REMARK ID 694657 MODEL 1 3RGK_1_C2
PFRMAT TS
TARGET 3RGK_1_C2
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   GLY A   1       0.765  -0.448   0.843  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.788   0.581   0.976  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.394   1.862   0.252  1.00  1.22           C  
ATOM      4  O   GLY A   1       0.304   2.395   0.457  1.00  1.22           O  
ATOM      5  H   GLY A   1       0.240  -0.508  -0.019  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       1.950   0.796   2.033  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       2.734   0.212   0.579  1.00  1.22           H  
ATOM      8  N   LEU A   2       2.312   2.366  -0.570  1.00  1.03           N  
ATOM      9  CA  LEU A   2       2.131   3.605  -1.333  1.00  1.03           C  
ATOM     10  C   LEU A   2       2.209   3.370  -2.833  1.00  1.03           C  
ATOM     11  O   LEU A   2       2.950   2.494  -3.288  1.00  1.03           O  
ATOM     12  CB  LEU A   2       3.211   4.616  -0.959  1.00  1.03           C  
ATOM     13  CG  LEU A   2       3.079   5.299   0.374  1.00  1.03           C  
ATOM     14  CD1 LEU A   2       3.640   4.395   1.469  1.00  1.03           C  
ATOM     15  CD2 LEU A   2       3.828   6.627   0.319  1.00  1.03           C  
ATOM     16  H   LEU A   2       3.179   1.863  -0.680  1.00  1.03           H  
ATOM     17  HA  LEU A   2       1.150   4.027  -1.103  1.00  1.03           H  
ATOM     18 1HB  LEU A   2       4.130   4.092  -0.925  1.00  1.03           H  
ATOM     19 2HB  LEU A   2       3.276   5.380  -1.742  1.00  1.03           H  
ATOM     20  HG  LEU A   2       2.025   5.483   0.584  1.00  1.03           H  
ATOM     21 1HD1 LEU A   2       3.535   4.872   2.403  1.00  1.03           H  
ATOM     22 2HD1 LEU A   2       3.113   3.469   1.504  1.00  1.03           H  
ATOM     23 3HD1 LEU A   2       4.688   4.203   1.279  1.00  1.03           H  
ATOM     24 1HD2 LEU A   2       3.730   7.137   1.270  1.00  1.03           H  
ATOM     25 2HD2 LEU A   2       4.878   6.444   0.111  1.00  1.03           H  
ATOM     26 3HD2 LEU A   2       3.414   7.248  -0.462  1.00  1.03           H  
ATOM     27  N   SER A   3       1.453   4.156  -3.597  1.00  0.88           N  
ATOM     28  CA  SER A   3       1.516   4.105  -5.052  1.00  0.88           C  
ATOM     29  C   SER A   3       2.738   4.839  -5.570  1.00  0.88           C  
ATOM     30  O   SER A   3       3.329   5.636  -4.844  1.00  0.88           O  
ATOM     31  CB  SER A   3       0.268   4.731  -5.631  1.00  0.88           C  
ATOM     32  OG  SER A   3       0.199   6.107  -5.301  1.00  0.88           O  
ATOM     33  H   SER A   3       0.832   4.849  -3.159  1.00  0.88           H  
ATOM     34  HA  SER A   3       1.578   3.061  -5.364  1.00  0.88           H  
ATOM     35 1HB  SER A   3       0.270   4.614  -6.713  1.00  0.88           H  
ATOM     36 2HB  SER A   3      -0.611   4.220  -5.245  1.00  0.88           H  
ATOM     37  HG  SER A   3       0.012   6.123  -4.320  1.00  0.88           H  
ATOM     38  N   ASP A   4       3.082   4.632  -6.845  1.00  0.77           N  
ATOM     39  CA  ASP A   4       4.215   5.347  -7.434  1.00  0.77           C  
ATOM     40  C   ASP A   4       3.991   6.855  -7.393  1.00  0.77           C  
ATOM     41  O   ASP A   4       4.923   7.626  -7.153  1.00  0.77           O  
ATOM     42  CB  ASP A   4       4.431   4.907  -8.881  1.00  0.77           C  
ATOM     43  CG  ASP A   4       5.000   3.497  -9.005  1.00  0.77           C  
ATOM     44  OD1 ASP A   4       5.462   2.965  -8.021  1.00  0.77           O  
ATOM     45  OD2 ASP A   4       4.959   2.964 -10.086  1.00  0.77           O  
ATOM     46  H   ASP A   4       2.568   3.964  -7.401  1.00  0.77           H  
ATOM     47  HA  ASP A   4       5.108   5.115  -6.857  1.00  0.77           H  
ATOM     48 1HB  ASP A   4       3.486   4.950  -9.421  1.00  0.77           H  
ATOM     49 2HB  ASP A   4       5.114   5.601  -9.371  1.00  0.77           H  
ATOM     50  N   GLY A   5       2.740   7.265  -7.602  1.00  0.70           N  
ATOM     51  CA  GLY A   5       2.358   8.669  -7.570  1.00  0.70           C  
ATOM     52  C   GLY A   5       2.658   9.244  -6.195  1.00  0.70           C  
ATOM     53  O   GLY A   5       3.322  10.282  -6.068  1.00  0.70           O  
ATOM     54  H   GLY A   5       2.033   6.568  -7.783  1.00  0.70           H  
ATOM     55 1HA  GLY A   5       2.906   9.220  -8.332  1.00  0.70           H  
ATOM     56 2HA  GLY A   5       1.295   8.764  -7.791  1.00  0.70           H  
ATOM     57  N   GLU A   6       2.167   8.563  -5.159  1.00  0.66           N  
ATOM     58  CA  GLU A   6       2.390   9.010  -3.793  1.00  0.66           C  
ATOM     59  C   GLU A   6       3.871   9.022  -3.453  1.00  0.66           C  
ATOM     60  O   GLU A   6       4.343   9.955  -2.807  1.00  0.66           O  
ATOM     61  CB  GLU A   6       1.604   8.136  -2.835  1.00  0.66           C  
ATOM     62  CG  GLU A   6       0.117   8.361  -2.910  1.00  0.66           C  
ATOM     63  CD  GLU A   6      -0.681   7.315  -2.223  1.00  0.66           C  
ATOM     64  OE1 GLU A   6      -0.428   6.141  -2.469  1.00  0.66           O  
ATOM     65  OE2 GLU A   6      -1.556   7.670  -1.450  1.00  0.66           O  
ATOM     66  H   GLU A   6       1.629   7.705  -5.321  1.00  0.66           H  
ATOM     67  HA  GLU A   6       2.018  10.035  -3.706  1.00  0.66           H  
ATOM     68 1HB  GLU A   6       1.814   7.086  -3.044  1.00  0.66           H  
ATOM     69 2HB  GLU A   6       1.917   8.340  -1.817  1.00  0.66           H  
ATOM     70 1HG  GLU A   6      -0.107   9.326  -2.453  1.00  0.66           H  
ATOM     71 2HG  GLU A   6      -0.177   8.412  -3.957  1.00  0.66           H  
ATOM     72  N   TRP A   7       4.625   8.029  -3.941  1.00  0.64           N  
ATOM     73  CA  TRP A   7       6.055   8.020  -3.675  1.00  0.64           C  
ATOM     74  C   TRP A   7       6.747   9.210  -4.304  1.00  0.64           C  
ATOM     75  O   TRP A   7       7.631   9.807  -3.684  1.00  0.64           O  
ATOM     76  CB  TRP A   7       6.742   6.761  -4.194  1.00  0.64           C  
ATOM     77  CG  TRP A   7       6.633   5.592  -3.301  1.00  0.64           C  
ATOM     78  CD1 TRP A   7       6.067   4.384  -3.560  1.00  0.64           C  
ATOM     79  CD2 TRP A   7       7.105   5.537  -1.939  1.00  0.64           C  
ATOM     80  NE1 TRP A   7       6.188   3.568  -2.466  1.00  0.64           N  
ATOM     81  CE2 TRP A   7       6.811   4.266  -1.458  1.00  0.64           C  
ATOM     82  CE3 TRP A   7       7.747   6.461  -1.099  1.00  0.64           C  
ATOM     83  CZ2 TRP A   7       7.133   3.880  -0.171  1.00  0.64           C  
ATOM     84  CZ3 TRP A   7       8.066   6.079   0.186  1.00  0.64           C  
ATOM     85  CH2 TRP A   7       7.768   4.823   0.645  1.00  0.64           C  
ATOM     86  H   TRP A   7       4.194   7.266  -4.460  1.00  0.64           H  
ATOM     87  HA  TRP A   7       6.200   8.065  -2.598  1.00  0.64           H  
ATOM     88 1HB  TRP A   7       6.308   6.490  -5.154  1.00  0.64           H  
ATOM     89 2HB  TRP A   7       7.797   6.972  -4.365  1.00  0.64           H  
ATOM     90  HD1 TRP A   7       5.599   4.096  -4.503  1.00  0.64           H  
ATOM     91  HE1 TRP A   7       5.853   2.614  -2.419  1.00  0.64           H  
ATOM     92  HE3 TRP A   7       7.991   7.462  -1.458  1.00  0.64           H  
ATOM     93  HZ2 TRP A   7       6.902   2.886   0.206  1.00  0.64           H  
ATOM     94  HZ3 TRP A   7       8.563   6.801   0.818  1.00  0.64           H  
ATOM     95  HH2 TRP A   7       8.037   4.555   1.667  1.00  0.64           H  
ATOM     96  N   GLN A   8       6.342   9.587  -5.519  1.00  0.64           N  
ATOM     97  CA  GLN A   8       6.971  10.719  -6.176  1.00  0.64           C  
ATOM     98  C   GLN A   8       6.707  11.981  -5.364  1.00  0.64           C  
ATOM     99  O   GLN A   8       7.605  12.798  -5.173  1.00  0.64           O  
ATOM    100  CB  GLN A   8       6.427  10.877  -7.601  1.00  0.64           C  
ATOM    101  CG  GLN A   8       7.120  11.943  -8.464  1.00  0.64           C  
ATOM    102  CD  GLN A   8       8.587  11.626  -8.787  1.00  0.64           C  
ATOM    103  OE1 GLN A   8       8.890  10.540  -9.301  1.00  0.64           O  
ATOM    104  NE2 GLN A   8       9.499  12.564  -8.513  1.00  0.64           N  
ATOM    105  H   GLN A   8       5.616   9.054  -6.007  1.00  0.64           H  
ATOM    106  HA  GLN A   8       8.045  10.553  -6.216  1.00  0.64           H  
ATOM    107 1HB  GLN A   8       6.495   9.919  -8.118  1.00  0.64           H  
ATOM    108 2HB  GLN A   8       5.367  11.131  -7.548  1.00  0.64           H  
ATOM    109 1HG  GLN A   8       6.577  12.035  -9.402  1.00  0.64           H  
ATOM    110 2HG  GLN A   8       7.091  12.884  -7.926  1.00  0.64           H  
ATOM    111 1HE2 GLN A   8      10.463  12.398  -8.719  1.00  0.64           H  
ATOM    112 2HE2 GLN A   8       9.234  13.450  -8.087  1.00  0.64           H  
ATOM    113  N   LEU A   9       5.502  12.105  -4.807  1.00  0.65           N  
ATOM    114  CA  LEU A   9       5.153  13.271  -4.002  1.00  0.65           C  
ATOM    115  C   LEU A   9       5.995  13.306  -2.722  1.00  0.65           C  
ATOM    116  O   LEU A   9       6.553  14.346  -2.342  1.00  0.65           O  
ATOM    117  CB  LEU A   9       3.649  13.259  -3.717  1.00  0.65           C  
ATOM    118  CG  LEU A   9       3.076  14.422  -2.937  1.00  0.65           C  
ATOM    119  CD1 LEU A   9       3.395  15.722  -3.651  1.00  0.65           C  
ATOM    120  CD2 LEU A   9       1.561  14.229  -2.874  1.00  0.65           C  
ATOM    121  H   LEU A   9       4.793  11.391  -4.998  1.00  0.65           H  
ATOM    122  HA  LEU A   9       5.379  14.164  -4.581  1.00  0.65           H  
ATOM    123 1HB  LEU A   9       3.122  13.197  -4.668  1.00  0.65           H  
ATOM    124 2HB  LEU A   9       3.422  12.354  -3.153  1.00  0.65           H  
ATOM    125  HG  LEU A   9       3.504  14.458  -1.934  1.00  0.65           H  
ATOM    126 1HD1 LEU A   9       2.967  16.559  -3.101  1.00  0.65           H  
ATOM    127 2HD1 LEU A   9       4.478  15.846  -3.711  1.00  0.65           H  
ATOM    128 3HD1 LEU A   9       2.976  15.697  -4.655  1.00  0.65           H  
ATOM    129 1HD2 LEU A   9       1.111  15.053  -2.353  1.00  0.65           H  
ATOM    130 2HD2 LEU A   9       1.161  14.192  -3.885  1.00  0.65           H  
ATOM    131 3HD2 LEU A   9       1.329  13.295  -2.359  1.00  0.65           H  
ATOM    132  N   VAL A  10       6.150  12.154  -2.074  1.00  0.67           N  
ATOM    133  CA  VAL A  10       6.970  12.087  -0.873  1.00  0.67           C  
ATOM    134  C   VAL A  10       8.388  12.507  -1.162  1.00  0.67           C  
ATOM    135  O   VAL A  10       8.970  13.297  -0.421  1.00  0.67           O  
ATOM    136  CB  VAL A  10       7.023  10.656  -0.331  1.00  0.67           C  
ATOM    137  CG1 VAL A  10       8.044  10.518   0.747  1.00  0.67           C  
ATOM    138  CG2 VAL A  10       5.702  10.295   0.212  1.00  0.67           C  
ATOM    139  H   VAL A  10       5.672  11.318  -2.415  1.00  0.67           H  
ATOM    140  HA  VAL A  10       6.541  12.753  -0.122  1.00  0.67           H  
ATOM    141  HB  VAL A  10       7.293   9.979  -1.139  1.00  0.67           H  
ATOM    142 1HG1 VAL A  10       8.035   9.499   1.083  1.00  0.67           H  
ATOM    143 2HG1 VAL A  10       9.034  10.772   0.362  1.00  0.67           H  
ATOM    144 3HG1 VAL A  10       7.795  11.164   1.555  1.00  0.67           H  
ATOM    145 1HG2 VAL A  10       5.718   9.279   0.585  1.00  0.67           H  
ATOM    146 2HG2 VAL A  10       5.457  10.977   1.007  1.00  0.67           H  
ATOM    147 3HG2 VAL A  10       4.978  10.377  -0.559  1.00  0.67           H  
ATOM    148  N   LEU A  11       8.937  11.981  -2.252  1.00  0.69           N  
ATOM    149  CA  LEU A  11      10.301  12.272  -2.629  1.00  0.69           C  
ATOM    150  C   LEU A  11      10.481  13.712  -3.121  1.00  0.69           C  
ATOM    151  O   LEU A  11      11.539  14.307  -2.897  1.00  0.69           O  
ATOM    152  CB  LEU A  11      10.763  11.212  -3.625  1.00  0.69           C  
ATOM    153  CG  LEU A  11      10.870   9.789  -2.940  1.00  0.69           C  
ATOM    154  CD1 LEU A  11      11.179   8.746  -3.961  1.00  0.69           C  
ATOM    155  CD2 LEU A  11      11.938   9.819  -1.830  1.00  0.69           C  
ATOM    156  H   LEU A  11       8.395  11.336  -2.825  1.00  0.69           H  
ATOM    157  HA  LEU A  11      10.912  12.143  -1.748  1.00  0.69           H  
ATOM    158 1HB  LEU A  11      10.033  11.152  -4.437  1.00  0.69           H  
ATOM    159 2HB  LEU A  11      11.732  11.488  -4.033  1.00  0.69           H  
ATOM    160  HG  LEU A  11       9.905   9.535  -2.495  1.00  0.69           H  
ATOM    161 1HD1 LEU A  11      11.223   7.763  -3.478  1.00  0.69           H  
ATOM    162 2HD1 LEU A  11      10.387   8.761  -4.699  1.00  0.69           H  
ATOM    163 3HD1 LEU A  11      12.135   8.962  -4.434  1.00  0.69           H  
ATOM    164 1HD2 LEU A  11      11.989   8.843  -1.363  1.00  0.69           H  
ATOM    165 2HD2 LEU A  11      12.908  10.064  -2.259  1.00  0.69           H  
ATOM    166 3HD2 LEU A  11      11.672  10.566  -1.083  1.00  0.69           H  
ATOM    167  N   ASN A  12       9.452  14.298  -3.756  1.00  0.71           N  
ATOM    168  CA  ASN A  12       9.556  15.686  -4.204  1.00  0.71           C  
ATOM    169  C   ASN A  12       9.744  16.596  -2.993  1.00  0.71           C  
ATOM    170  O   ASN A  12      10.539  17.540  -3.025  1.00  0.71           O  
ATOM    171  CB  ASN A  12       8.319  16.114  -4.980  1.00  0.71           C  
ATOM    172  CG  ASN A  12       8.234  15.501  -6.368  1.00  0.71           C  
ATOM    173  OD1 ASN A  12       9.232  15.023  -6.936  1.00  0.71           O  
ATOM    174  ND2 ASN A  12       7.051  15.526  -6.932  1.00  0.71           N  
ATOM    175  H   ASN A  12       8.609  13.768  -3.965  1.00  0.71           H  
ATOM    176  HA  ASN A  12      10.432  15.788  -4.842  1.00  0.71           H  
ATOM    177 1HB  ASN A  12       7.431  15.821  -4.420  1.00  0.71           H  
ATOM    178 2HB  ASN A  12       8.304  17.199  -5.069  1.00  0.71           H  
ATOM    179 1HD2 ASN A  12       6.924  15.148  -7.849  1.00  0.71           H  
ATOM    180 2HD2 ASN A  12       6.276  15.924  -6.446  1.00  0.71           H  
ATOM    181  N   VAL A  13       9.051  16.278  -1.896  1.00  0.73           N  
ATOM    182  CA  VAL A  13       9.216  17.043  -0.669  1.00  0.73           C  
ATOM    183  C   VAL A  13      10.506  16.664   0.038  1.00  0.73           C  
ATOM    184  O   VAL A  13      11.264  17.521   0.503  1.00  0.73           O  
ATOM    185  CB  VAL A  13       8.095  16.810   0.346  1.00  0.73           C  
ATOM    186  CG1 VAL A  13       8.510  17.554   1.613  1.00  0.73           C  
ATOM    187  CG2 VAL A  13       6.730  17.288  -0.189  1.00  0.73           C  
ATOM    188  H   VAL A  13       8.382  15.503  -1.933  1.00  0.73           H  
ATOM    189  HA  VAL A  13       9.248  18.104  -0.921  1.00  0.73           H  
ATOM    190  HB  VAL A  13       8.034  15.743   0.580  1.00  0.73           H  
ATOM    191 1HG1 VAL A  13       7.808  17.397   2.361  1.00  0.73           H  
ATOM    192 2HG1 VAL A  13       9.475  17.178   1.957  1.00  0.73           H  
ATOM    193 3HG1 VAL A  13       8.592  18.624   1.405  1.00  0.73           H  
ATOM    194 1HG2 VAL A  13       5.962  17.114   0.566  1.00  0.73           H  
ATOM    195 2HG2 VAL A  13       6.781  18.352  -0.418  1.00  0.73           H  
ATOM    196 3HG2 VAL A  13       6.482  16.728  -1.093  1.00  0.73           H  
ATOM    197  N   TRP A  14      10.768  15.366   0.121  1.00  0.74           N  
ATOM    198  CA  TRP A  14      11.949  14.889   0.797  1.00  0.74           C  
ATOM    199  C   TRP A  14      13.192  15.565   0.222  1.00  0.74           C  
ATOM    200  O   TRP A  14      14.068  15.979   0.966  1.00  0.74           O  
ATOM    201  CB  TRP A  14      12.088  13.386   0.717  1.00  0.74           C  
ATOM    202  CG  TRP A  14      13.175  12.948   1.536  1.00  0.74           C  
ATOM    203  CD1 TRP A  14      14.379  12.542   1.112  1.00  0.74           C  
ATOM    204  CD2 TRP A  14      13.200  12.881   2.982  1.00  0.74           C  
ATOM    205  NE1 TRP A  14      15.170  12.238   2.168  1.00  0.74           N  
ATOM    206  CE2 TRP A  14      14.459  12.437   3.332  1.00  0.74           C  
ATOM    207  CE3 TRP A  14      12.253  13.164   3.994  1.00  0.74           C  
ATOM    208  CZ2 TRP A  14      14.830  12.263   4.635  1.00  0.74           C  
ATOM    209  CZ3 TRP A  14      12.626  12.972   5.322  1.00  0.74           C  
ATOM    210  CH2 TRP A  14      13.891  12.525   5.625  1.00  0.74           C  
ATOM    211  H   TRP A  14      10.123  14.687  -0.271  1.00  0.74           H  
ATOM    212  HA  TRP A  14      11.869  15.152   1.849  1.00  0.74           H  
ATOM    213 1HB  TRP A  14      11.165  12.893   1.025  1.00  0.74           H  
ATOM    214 2HB  TRP A  14      12.307  13.101  -0.302  1.00  0.74           H  
ATOM    215  HD1 TRP A  14      14.690  12.484   0.069  1.00  0.74           H  
ATOM    216  HE1 TRP A  14      16.152  11.926   2.051  1.00  0.74           H  
ATOM    217  HE3 TRP A  14      11.253  13.517   3.738  1.00  0.74           H  
ATOM    218  HZ2 TRP A  14      15.817  11.923   4.888  1.00  0.74           H  
ATOM    219  HZ3 TRP A  14      11.895  13.182   6.108  1.00  0.74           H  
ATOM    220  HH2 TRP A  14      14.171  12.371   6.659  1.00  0.74           H  
ATOM    221  N   GLY A  15      13.271  15.732  -1.094  1.00  0.76           N  
ATOM    222  CA  GLY A  15      14.428  16.404  -1.683  1.00  0.76           C  
ATOM    223  C   GLY A  15      14.688  17.801  -1.067  1.00  0.76           C  
ATOM    224  O   GLY A  15      15.837  18.260  -1.033  1.00  0.76           O  
ATOM    225  H   GLY A  15      12.539  15.364  -1.702  1.00  0.76           H  
ATOM    226 1HA  GLY A  15      15.307  15.772  -1.554  1.00  0.76           H  
ATOM    227 2HA  GLY A  15      14.264  16.503  -2.756  1.00  0.76           H  
ATOM    228  N   LYS A  16      13.644  18.488  -0.575  1.00  0.76           N  
ATOM    229  CA  LYS A  16      13.826  19.804   0.025  1.00  0.76           C  
ATOM    230  C   LYS A  16      14.347  19.655   1.455  1.00  0.76           C  
ATOM    231  O   LYS A  16      14.894  20.597   2.034  1.00  0.76           O  
ATOM    232  CB  LYS A  16      12.536  20.615   0.017  1.00  0.76           C  
ATOM    233  CG  LYS A  16      12.039  20.978  -1.367  1.00  0.76           C  
ATOM    234  CD  LYS A  16      10.812  21.881  -1.305  1.00  0.76           C  
ATOM    235  CE  LYS A  16      10.310  22.226  -2.708  1.00  0.76           C  
ATOM    236  NZ  LYS A  16       9.171  23.181  -2.678  1.00  0.76           N  
ATOM    237  H   LYS A  16      12.713  18.077  -0.575  1.00  0.76           H  
ATOM    238  HA  LYS A  16      14.576  20.349  -0.550  1.00  0.76           H  
ATOM    239 1HB  LYS A  16      11.747  20.071   0.541  1.00  0.76           H  
ATOM    240 2HB  LYS A  16      12.709  21.536   0.544  1.00  0.76           H  
ATOM    241 1HG  LYS A  16      12.834  21.470  -1.928  1.00  0.76           H  
ATOM    242 2HG  LYS A  16      11.762  20.058  -1.889  1.00  0.76           H  
ATOM    243 1HD  LYS A  16      10.008  21.372  -0.753  1.00  0.76           H  
ATOM    244 2HD  LYS A  16      11.054  22.802  -0.775  1.00  0.76           H  
ATOM    245 1HE  LYS A  16      11.130  22.650  -3.294  1.00  0.76           H  
ATOM    246 2HE  LYS A  16       9.966  21.307  -3.187  1.00  0.76           H  
ATOM    247 1HZ  LYS A  16       8.840  23.359  -3.606  1.00  0.76           H  
ATOM    248 2HZ  LYS A  16       8.408  22.781  -2.136  1.00  0.76           H  
ATOM    249 3HZ  LYS A  16       9.447  24.043  -2.245  1.00  0.76           H  
ATOM    250  N   VAL A  17      14.168  18.459   2.018  1.00  0.76           N  
ATOM    251  CA  VAL A  17      14.674  18.120   3.342  1.00  0.76           C  
ATOM    252  C   VAL A  17      16.156  17.861   3.201  1.00  0.76           C  
ATOM    253  O   VAL A  17      16.965  18.348   3.987  1.00  0.76           O  
ATOM    254  CB  VAL A  17      14.017  16.850   3.910  1.00  0.76           C  
ATOM    255  CG1 VAL A  17      14.643  16.466   5.203  1.00  0.76           C  
ATOM    256  CG2 VAL A  17      12.598  17.070   4.039  1.00  0.76           C  
ATOM    257  H   VAL A  17      13.666  17.745   1.490  1.00  0.76           H  
ATOM    258  HA  VAL A  17      14.512  18.959   4.021  1.00  0.76           H  
ATOM    259  HB  VAL A  17      14.192  16.026   3.254  1.00  0.76           H  
ATOM    260 1HG1 VAL A  17      14.181  15.559   5.583  1.00  0.76           H  
ATOM    261 2HG1 VAL A  17      15.688  16.295   5.042  1.00  0.76           H  
ATOM    262 3HG1 VAL A  17      14.515  17.255   5.907  1.00  0.76           H  
ATOM    263 1HG2 VAL A  17      12.142  16.163   4.423  1.00  0.76           H  
ATOM    264 2HG2 VAL A  17      12.440  17.897   4.724  1.00  0.76           H  
ATOM    265 3HG2 VAL A  17      12.172  17.314   3.064  1.00  0.76           H  
ATOM    266  N   GLU A  18      16.512  17.111   2.153  1.00  0.76           N  
ATOM    267  CA  GLU A  18      17.908  16.768   1.929  1.00  0.76           C  
ATOM    268  C   GLU A  18      18.771  17.998   1.711  1.00  0.76           C  
ATOM    269  O   GLU A  18      19.894  18.084   2.220  1.00  0.76           O  
ATOM    270  CB  GLU A  18      18.091  15.738   0.823  1.00  0.76           C  
ATOM    271  CG  GLU A  18      17.621  14.383   1.273  1.00  0.76           C  
ATOM    272  CD  GLU A  18      17.890  13.225   0.346  1.00  0.76           C  
ATOM    273  OE1 GLU A  18      18.291  13.402  -0.791  1.00  0.76           O  
ATOM    274  OE2 GLU A  18      17.695  12.107   0.802  1.00  0.76           O  
ATOM    275  H   GLU A  18      15.778  16.751   1.544  1.00  0.76           H  
ATOM    276  HA  GLU A  18      18.239  16.276   2.804  1.00  0.76           H  
ATOM    277 1HB  GLU A  18      17.520  16.033  -0.054  1.00  0.76           H  
ATOM    278 2HB  GLU A  18      19.142  15.674   0.544  1.00  0.76           H  
ATOM    279 1HG  GLU A  18      18.089  14.157   2.219  1.00  0.76           H  
ATOM    280 2HG  GLU A  18      16.553  14.469   1.448  1.00  0.76           H  
ATOM    281  N   ALA A  19      18.189  19.017   1.100  1.00  0.75           N  
ATOM    282  CA  ALA A  19      18.864  20.283   0.870  1.00  0.75           C  
ATOM    283  C   ALA A  19      19.375  20.917   2.184  1.00  0.75           C  
ATOM    284  O   ALA A  19      20.265  21.767   2.149  1.00  0.75           O  
ATOM    285  CB  ALA A  19      17.916  21.242   0.176  1.00  0.75           C  
ATOM    286  H   ALA A  19      17.264  18.872   0.691  1.00  0.75           H  
ATOM    287  HA  ALA A  19      19.723  20.095   0.226  1.00  0.75           H  
ATOM    288 1HB  ALA A  19      18.428  22.181  -0.027  1.00  0.75           H  
ATOM    289 2HB  ALA A  19      17.575  20.799  -0.762  1.00  0.75           H  
ATOM    290 3HB  ALA A  19      17.059  21.426   0.822  1.00  0.75           H  
ATOM    291  N   ASP A  20      18.776  20.547   3.326  1.00  0.73           N  
ATOM    292  CA  ASP A  20      19.148  21.066   4.632  1.00  0.73           C  
ATOM    293  C   ASP A  20      19.078  19.988   5.720  1.00  0.73           C  
ATOM    294  O   ASP A  20      18.667  20.270   6.851  1.00  0.73           O  
ATOM    295  CB  ASP A  20      18.249  22.253   4.999  1.00  0.73           C  
ATOM    296  CG  ASP A  20      18.719  23.060   6.217  1.00  0.73           C  
ATOM    297  OD1 ASP A  20      19.889  23.034   6.532  1.00  0.73           O  
ATOM    298  OD2 ASP A  20      17.883  23.694   6.830  1.00  0.73           O  
ATOM    299  H   ASP A  20      18.052  19.829   3.308  1.00  0.73           H  
ATOM    300  HA  ASP A  20      20.177  21.420   4.577  1.00  0.73           H  
ATOM    301 1HB  ASP A  20      18.183  22.925   4.142  1.00  0.73           H  
ATOM    302 2HB  ASP A  20      17.240  21.884   5.193  1.00  0.73           H  
ATOM    303  N   ILE A  21      19.557  18.768   5.424  1.00  0.70           N  
ATOM    304  CA  ILE A  21      19.505  17.706   6.442  1.00  0.70           C  
ATOM    305  C   ILE A  21      19.794  18.100   7.903  1.00  0.70           C  
ATOM    306  O   ILE A  21      18.906  17.908   8.728  1.00  0.70           O  
ATOM    307  CB  ILE A  21      20.384  16.481   6.078  1.00  0.70           C  
ATOM    308  CG1 ILE A  21      19.853  15.784   4.951  1.00  0.70           C  
ATOM    309  CG2 ILE A  21      20.459  15.563   7.214  1.00  0.70           C  
ATOM    310  CD1 ILE A  21      18.470  15.194   5.264  1.00  0.70           C  
ATOM    311  H   ILE A  21      19.876  18.567   4.470  1.00  0.70           H  
ATOM    312  HA  ILE A  21      18.480  17.335   6.431  1.00  0.70           H  
ATOM    313  HB  ILE A  21      21.371  16.800   5.794  1.00  0.70           H  
ATOM    314 1HG1 ILE A  21      19.817  16.475   4.149  1.00  0.70           H  
ATOM    315 2HG1 ILE A  21      20.521  14.972   4.669  1.00  0.70           H  
ATOM    316 1HG2 ILE A  21      21.077  14.704   6.953  1.00  0.70           H  
ATOM    317 2HG2 ILE A  21      20.894  16.069   8.040  1.00  0.70           H  
ATOM    318 3HG2 ILE A  21      19.466  15.226   7.475  1.00  0.70           H  
ATOM    319 1HD1 ILE A  21      18.067  14.669   4.413  1.00  0.70           H  
ATOM    320 2HD1 ILE A  21      18.565  14.499   6.089  1.00  0.70           H  
ATOM    321 3HD1 ILE A  21      17.808  16.001   5.542  1.00  0.70           H  
ATOM    322  N   PRO A  22      20.974  18.631   8.301  1.00  0.68           N  
ATOM    323  CA  PRO A  22      21.244  18.966   9.691  1.00  0.68           C  
ATOM    324  C   PRO A  22      20.345  20.050  10.277  1.00  0.68           C  
ATOM    325  O   PRO A  22      20.112  20.070  11.490  1.00  0.68           O  
ATOM    326  CB  PRO A  22      22.696  19.451   9.628  1.00  0.68           C  
ATOM    327  CG  PRO A  22      22.923  19.858   8.187  1.00  0.68           C  
ATOM    328  CD  PRO A  22      22.090  18.907   7.379  1.00  0.68           C  
ATOM    329  HA  PRO A  22      21.171  18.054  10.296  1.00  0.68           H  
ATOM    330 1HB  PRO A  22      22.814  20.290  10.307  1.00  0.68           H  
ATOM    331 2HB  PRO A  22      23.373  18.658   9.973  1.00  0.68           H  
ATOM    332 1HG  PRO A  22      22.620  20.908   8.041  1.00  0.68           H  
ATOM    333 2HG  PRO A  22      23.995  19.803   7.944  1.00  0.68           H  
ATOM    334 1HD  PRO A  22      21.783  19.406   6.470  1.00  0.68           H  
ATOM    335 2HD  PRO A  22      22.670  17.998   7.187  1.00  0.68           H  
ATOM    336  N   GLY A  23      19.786  20.918   9.428  1.00  0.66           N  
ATOM    337  CA  GLY A  23      18.908  21.980   9.889  1.00  0.66           C  
ATOM    338  C   GLY A  23      17.592  21.368  10.304  1.00  0.66           C  
ATOM    339  O   GLY A  23      17.084  21.593  11.411  1.00  0.66           O  
ATOM    340  H   GLY A  23      19.931  20.849   8.422  1.00  0.66           H  
ATOM    341 1HA  GLY A  23      19.364  22.505  10.729  1.00  0.66           H  
ATOM    342 2HA  GLY A  23      18.751  22.700   9.085  1.00  0.66           H  
ATOM    343  N   HIS A  24      17.051  20.577   9.383  1.00  0.65           N  
ATOM    344  CA  HIS A  24      15.774  19.913   9.540  1.00  0.65           C  
ATOM    345  C   HIS A  24      15.901  18.936  10.693  1.00  0.65           C  
ATOM    346  O   HIS A  24      15.049  18.881  11.576  1.00  0.65           O  
ATOM    347  CB  HIS A  24      15.409  19.178   8.245  1.00  0.65           C  
ATOM    348  CG  HIS A  24      13.998  18.627   8.181  1.00  0.65           C  
ATOM    349  ND1 HIS A  24      13.619  17.435   8.751  1.00  0.65           N  
ATOM    350  CD2 HIS A  24      12.905  19.096   7.556  1.00  0.65           C  
ATOM    351  CE1 HIS A  24      12.351  17.216   8.504  1.00  0.65           C  
ATOM    352  NE2 HIS A  24      11.900  18.202   7.784  1.00  0.65           N  
ATOM    353  H   HIS A  24      17.574  20.449   8.510  1.00  0.65           H  
ATOM    354  HA  HIS A  24      14.994  20.630   9.781  1.00  0.65           H  
ATOM    355 1HB  HIS A  24      15.540  19.860   7.403  1.00  0.65           H  
ATOM    356 2HB  HIS A  24      16.109  18.362   8.085  1.00  0.65           H  
ATOM    357  HD2 HIS A  24      12.833  20.010   6.977  1.00  0.65           H  
ATOM    358  HE1 HIS A  24      11.784  16.361   8.841  1.00  0.65           H  
ATOM    359  HE2 HIS A  24      10.957  18.293   7.443  1.00  0.65           H  
ATOM    360  N   GLY A  25      16.992  18.179  10.691  1.00  0.64           N  
ATOM    361  CA  GLY A  25      17.260  17.158  11.681  1.00  0.64           C  
ATOM    362  C   GLY A  25      17.219  17.732  13.066  1.00  0.64           C  
ATOM    363  O   GLY A  25      16.505  17.220  13.937  1.00  0.64           O  
ATOM    364  H   GLY A  25      17.666  18.289   9.943  1.00  0.64           H  
ATOM    365 1HA  GLY A  25      16.529  16.354  11.599  1.00  0.64           H  
ATOM    366 2HA  GLY A  25      18.244  16.733  11.481  1.00  0.64           H  
ATOM    367  N   GLN A  26      17.997  18.786  13.296  1.00  0.63           N  
ATOM    368  CA  GLN A  26      18.025  19.370  14.610  1.00  0.63           C  
ATOM    369  C   GLN A  26      16.619  19.832  15.004  1.00  0.63           C  
ATOM    370  O   GLN A  26      16.175  19.562  16.120  1.00  0.63           O  
ATOM    371  CB  GLN A  26      18.996  20.536  14.642  1.00  0.63           C  
ATOM    372  CG  GLN A  26      19.254  21.045  16.016  1.00  0.63           C  
ATOM    373  CD  GLN A  26      20.178  22.215  16.046  1.00  0.63           C  
ATOM    374  OE1 GLN A  26      19.894  23.250  15.429  1.00  0.63           O  
ATOM    375  NE2 GLN A  26      21.284  22.093  16.769  1.00  0.63           N  
ATOM    376  H   GLN A  26      18.582  19.191  12.561  1.00  0.63           H  
ATOM    377  HA  GLN A  26      18.352  18.613  15.323  1.00  0.63           H  
ATOM    378 1HB  GLN A  26      19.934  20.253  14.180  1.00  0.63           H  
ATOM    379 2HB  GLN A  26      18.585  21.355  14.046  1.00  0.63           H  
ATOM    380 1HG  GLN A  26      18.315  21.327  16.460  1.00  0.63           H  
ATOM    381 2HG  GLN A  26      19.715  20.244  16.594  1.00  0.63           H  
ATOM    382 1HE2 GLN A  26      21.911  22.891  16.869  1.00  0.63           H  
ATOM    383 2HE2 GLN A  26      21.489  21.252  17.274  1.00  0.63           H  
ATOM    384  N   GLU A  27      15.894  20.508  14.089  1.00  0.63           N  
ATOM    385  CA  GLU A  27      14.549  20.983  14.423  1.00  0.63           C  
ATOM    386  C   GLU A  27      13.603  19.837  14.789  1.00  0.63           C  
ATOM    387  O   GLU A  27      12.812  19.948  15.733  1.00  0.63           O  
ATOM    388  CB  GLU A  27      13.932  21.821  13.300  1.00  0.63           C  
ATOM    389  CG  GLU A  27      12.567  22.396  13.707  1.00  0.63           C  
ATOM    390  CD  GLU A  27      11.904  23.350  12.709  1.00  0.63           C  
ATOM    391  OE1 GLU A  27      12.563  23.903  11.848  1.00  0.63           O  
ATOM    392  OE2 GLU A  27      10.700  23.492  12.807  1.00  0.63           O  
ATOM    393  H   GLU A  27      16.283  20.714  13.164  1.00  0.63           H  
ATOM    394  HA  GLU A  27      14.634  21.629  15.296  1.00  0.63           H  
ATOM    395 1HB  GLU A  27      14.601  22.641  13.041  1.00  0.63           H  
ATOM    396 2HB  GLU A  27      13.800  21.202  12.408  1.00  0.63           H  
ATOM    397 1HG  GLU A  27      11.905  21.569  13.916  1.00  0.63           H  
ATOM    398 2HG  GLU A  27      12.706  22.931  14.647  1.00  0.63           H  
ATOM    399  N   VAL A  28      13.696  18.712  14.074  1.00  0.64           N  
ATOM    400  CA  VAL A  28      12.842  17.576  14.391  1.00  0.64           C  
ATOM    401  C   VAL A  28      13.135  17.124  15.817  1.00  0.64           C  
ATOM    402  O   VAL A  28      12.209  16.956  16.616  1.00  0.64           O  
ATOM    403  CB  VAL A  28      13.073  16.411  13.383  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      12.373  15.137  13.847  1.00  0.64           C  
ATOM    405  CG2 VAL A  28      12.493  16.781  12.020  1.00  0.64           C  
ATOM    406  H   VAL A  28      14.349  18.663  13.291  1.00  0.64           H  
ATOM    407  HA  VAL A  28      11.803  17.891  14.328  1.00  0.64           H  
ATOM    408  HB  VAL A  28      14.145  16.221  13.305  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28      12.557  14.343  13.126  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28      12.757  14.840  14.822  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28      11.323  15.324  13.909  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28      12.669  15.970  11.324  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28      11.427  16.952  12.122  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28      12.966  17.676  11.646  1.00  0.64           H  
ATOM    415  N   LEU A  29      14.418  16.992  16.165  1.00  0.64           N  
ATOM    416  CA  LEU A  29      14.773  16.567  17.513  1.00  0.64           C  
ATOM    417  C   LEU A  29      14.381  17.577  18.587  1.00  0.64           C  
ATOM    418  O   LEU A  29      13.931  17.186  19.664  1.00  0.64           O  
ATOM    419  CB  LEU A  29      16.249  16.267  17.614  1.00  0.64           C  
ATOM    420  CG  LEU A  29      16.711  15.054  16.849  1.00  0.64           C  
ATOM    421  CD1 LEU A  29      18.175  14.971  16.921  1.00  0.64           C  
ATOM    422  CD2 LEU A  29      16.095  13.810  17.449  1.00  0.64           C  
ATOM    423  H   LEU A  29      15.150  17.172  15.471  1.00  0.64           H  
ATOM    424  HA  LEU A  29      14.241  15.647  17.721  1.00  0.64           H  
ATOM    425 1HB  LEU A  29      16.817  17.138  17.273  1.00  0.64           H  
ATOM    426 2HB  LEU A  29      16.460  16.088  18.652  1.00  0.64           H  
ATOM    427  HG  LEU A  29      16.421  15.154  15.800  1.00  0.64           H  
ATOM    428 1HD1 LEU A  29      18.491  14.114  16.375  1.00  0.64           H  
ATOM    429 2HD1 LEU A  29      18.616  15.872  16.492  1.00  0.64           H  
ATOM    430 3HD1 LEU A  29      18.473  14.862  17.940  1.00  0.64           H  
ATOM    431 1HD2 LEU A  29      16.432  12.933  16.895  1.00  0.64           H  
ATOM    432 2HD2 LEU A  29      16.399  13.721  18.497  1.00  0.64           H  
ATOM    433 3HD2 LEU A  29      15.029  13.878  17.392  1.00  0.64           H  
ATOM    434  N   ILE A  30      14.492  18.874  18.291  1.00  0.66           N  
ATOM    435  CA  ILE A  30      14.107  19.874  19.278  1.00  0.66           C  
ATOM    436  C   ILE A  30      12.623  19.755  19.574  1.00  0.66           C  
ATOM    437  O   ILE A  30      12.221  19.734  20.741  1.00  0.66           O  
ATOM    438  CB  ILE A  30      14.437  21.304  18.806  1.00  0.66           C  
ATOM    439  CG1 ILE A  30      15.929  21.476  18.778  1.00  0.66           C  
ATOM    440  CG2 ILE A  30      13.807  22.327  19.761  1.00  0.66           C  
ATOM    441  CD1 ILE A  30      16.379  22.687  18.080  1.00  0.66           C  
ATOM    442  H   ILE A  30      14.881  19.160  17.393  1.00  0.66           H  
ATOM    443  HA  ILE A  30      14.657  19.687  20.195  1.00  0.66           H  
ATOM    444  HB  ILE A  30      14.059  21.453  17.797  1.00  0.66           H  
ATOM    445 1HG1 ILE A  30      16.266  21.534  19.787  1.00  0.66           H  
ATOM    446 2HG1 ILE A  30      16.380  20.613  18.311  1.00  0.66           H  
ATOM    447 1HG2 ILE A  30      14.047  23.339  19.429  1.00  0.66           H  
ATOM    448 2HG2 ILE A  30      12.725  22.202  19.772  1.00  0.66           H  
ATOM    449 3HG2 ILE A  30      14.199  22.177  20.765  1.00  0.66           H  
ATOM    450 1HD1 ILE A  30      17.463  22.744  18.131  1.00  0.66           H  
ATOM    451 2HD1 ILE A  30      16.063  22.646  17.042  1.00  0.66           H  
ATOM    452 3HD1 ILE A  30      15.940  23.558  18.562  1.00  0.66           H  
ATOM    453  N   ARG A  31      11.805  19.632  18.530  1.00  0.68           N  
ATOM    454  CA  ARG A  31      10.372  19.473  18.720  1.00  0.68           C  
ATOM    455  C   ARG A  31      10.048  18.206  19.510  1.00  0.68           C  
ATOM    456  O   ARG A  31       9.145  18.207  20.350  1.00  0.68           O  
ATOM    457  CB  ARG A  31       9.664  19.456  17.380  1.00  0.68           C  
ATOM    458  CG  ARG A  31       9.579  20.793  16.686  1.00  0.68           C  
ATOM    459  CD  ARG A  31       8.937  20.644  15.388  1.00  0.68           C  
ATOM    460  NE  ARG A  31       8.850  21.901  14.649  1.00  0.68           N  
ATOM    461  CZ  ARG A  31       7.832  22.762  14.713  1.00  0.68           C  
ATOM    462  NH1 ARG A  31       6.776  22.519  15.470  1.00  0.68           N  
ATOM    463  NH2 ARG A  31       7.917  23.855  13.991  1.00  0.68           N  
ATOM    464  H   ARG A  31      12.187  19.657  17.581  1.00  0.68           H  
ATOM    465  HA  ARG A  31      10.008  20.331  19.282  1.00  0.68           H  
ATOM    466 1HB  ARG A  31      10.193  18.777  16.707  1.00  0.68           H  
ATOM    467 2HB  ARG A  31       8.651  19.074  17.501  1.00  0.68           H  
ATOM    468 1HG  ARG A  31       9.003  21.495  17.287  1.00  0.68           H  
ATOM    469 2HG  ARG A  31      10.588  21.183  16.526  1.00  0.68           H  
ATOM    470 1HD  ARG A  31       9.527  19.949  14.823  1.00  0.68           H  
ATOM    471 2HD  ARG A  31       7.928  20.247  15.510  1.00  0.68           H  
ATOM    472  HE  ARG A  31       9.636  22.183  14.043  1.00  0.68           H  
ATOM    473 1HH1 ARG A  31       6.727  21.665  16.021  1.00  0.68           H  
ATOM    474 2HH1 ARG A  31       6.015  23.179  15.500  1.00  0.68           H  
ATOM    475 1HH2 ARG A  31       8.766  23.988  13.419  1.00  0.68           H  
ATOM    476 2HH2 ARG A  31       7.174  24.538  13.991  1.00  0.68           H  
ATOM    477  N   LEU A  32      10.788  17.122  19.274  1.00  0.70           N  
ATOM    478  CA  LEU A  32      10.556  15.898  20.033  1.00  0.70           C  
ATOM    479  C   LEU A  32      10.907  16.066  21.496  1.00  0.70           C  
ATOM    480  O   LEU A  32      10.157  15.666  22.380  1.00  0.70           O  
ATOM    481  CB  LEU A  32      11.400  14.772  19.447  1.00  0.70           C  
ATOM    482  CG  LEU A  32      10.942  14.342  18.125  1.00  0.70           C  
ATOM    483  CD1 LEU A  32      11.922  13.431  17.491  1.00  0.70           C  
ATOM    484  CD2 LEU A  32       9.661  13.674  18.307  1.00  0.70           C  
ATOM    485  H   LEU A  32      11.502  17.140  18.544  1.00  0.70           H  
ATOM    486  HA  LEU A  32       9.503  15.639  19.955  1.00  0.70           H  
ATOM    487 1HB  LEU A  32      12.430  15.108  19.364  1.00  0.70           H  
ATOM    488 2HB  LEU A  32      11.368  13.917  20.124  1.00  0.70           H  
ATOM    489  HG  LEU A  32      10.815  15.203  17.490  1.00  0.70           H  
ATOM    490 1HD1 LEU A  32      11.562  13.148  16.524  1.00  0.70           H  
ATOM    491 2HD1 LEU A  32      12.844  13.947  17.378  1.00  0.70           H  
ATOM    492 3HD1 LEU A  32      12.065  12.551  18.113  1.00  0.70           H  
ATOM    493 1HD2 LEU A  32       9.315  13.381  17.363  1.00  0.70           H  
ATOM    494 2HD2 LEU A  32       9.796  12.804  18.945  1.00  0.70           H  
ATOM    495 3HD2 LEU A  32       8.949  14.357  18.759  1.00  0.70           H  
ATOM    496  N   PHE A  33      12.014  16.736  21.767  1.00  0.73           N  
ATOM    497  CA  PHE A  33      12.450  16.908  23.139  1.00  0.73           C  
ATOM    498  C   PHE A  33      11.559  17.895  23.887  1.00  0.73           C  
ATOM    499  O   PHE A  33      11.389  17.802  25.101  1.00  0.73           O  
ATOM    500  CB  PHE A  33      13.899  17.346  23.137  1.00  0.73           C  
ATOM    501  CG  PHE A  33      14.826  16.234  22.667  1.00  0.73           C  
ATOM    502  CD1 PHE A  33      14.380  14.918  22.660  1.00  0.73           C  
ATOM    503  CD2 PHE A  33      16.130  16.485  22.249  1.00  0.73           C  
ATOM    504  CE1 PHE A  33      15.194  13.882  22.251  1.00  0.73           C  
ATOM    505  CE2 PHE A  33      16.943  15.432  21.847  1.00  0.73           C  
ATOM    506  CZ  PHE A  33      16.474  14.140  21.845  1.00  0.73           C  
ATOM    507  H   PHE A  33      12.603  17.073  21.004  1.00  0.73           H  
ATOM    508  HA  PHE A  33      12.379  15.943  23.644  1.00  0.73           H  
ATOM    509 1HB  PHE A  33      14.017  18.200  22.469  1.00  0.73           H  
ATOM    510 2HB  PHE A  33      14.187  17.650  24.128  1.00  0.73           H  
ATOM    511  HD1 PHE A  33      13.368  14.707  22.987  1.00  0.73           H  
ATOM    512  HD2 PHE A  33      16.508  17.511  22.248  1.00  0.73           H  
ATOM    513  HE1 PHE A  33      14.812  12.859  22.260  1.00  0.73           H  
ATOM    514  HE2 PHE A  33      17.948  15.616  21.541  1.00  0.73           H  
ATOM    515  HZ  PHE A  33      17.116  13.327  21.526  1.00  0.73           H  
ATOM    516  N   LYS A  34      10.967  18.832  23.151  1.00  0.78           N  
ATOM    517  CA  LYS A  34      10.069  19.816  23.728  1.00  0.78           C  
ATOM    518  C   LYS A  34       8.668  19.244  23.969  1.00  0.78           C  
ATOM    519  O   LYS A  34       8.101  19.409  25.051  1.00  0.78           O  
ATOM    520  CB  LYS A  34       9.989  21.033  22.802  1.00  0.78           C  
ATOM    521  CG  LYS A  34       9.103  22.163  23.286  1.00  0.78           C  
ATOM    522  CD  LYS A  34       9.214  23.355  22.355  1.00  0.78           C  
ATOM    523  CE  LYS A  34       8.327  24.512  22.795  1.00  0.78           C  
ATOM    524  NZ  LYS A  34       8.519  25.701  21.921  1.00  0.78           N  
ATOM    525  H   LYS A  34      11.180  18.891  22.156  1.00  0.78           H  
ATOM    526  HA  LYS A  34      10.475  20.129  24.688  1.00  0.78           H  
ATOM    527 1HB  LYS A  34      10.994  21.434  22.643  1.00  0.78           H  
ATOM    528 2HB  LYS A  34       9.618  20.714  21.828  1.00  0.78           H  
ATOM    529 1HG  LYS A  34       8.067  21.822  23.316  1.00  0.78           H  
ATOM    530 2HG  LYS A  34       9.403  22.461  24.289  1.00  0.78           H  
ATOM    531 1HD  LYS A  34      10.250  23.692  22.334  1.00  0.78           H  
ATOM    532 2HD  LYS A  34       8.934  23.053  21.347  1.00  0.78           H  
ATOM    533 1HE  LYS A  34       7.284  24.205  22.752  1.00  0.78           H  
ATOM    534 2HE  LYS A  34       8.577  24.787  23.819  1.00  0.78           H  
ATOM    535 1HZ  LYS A  34       7.939  26.459  22.229  1.00  0.78           H  
ATOM    536 2HZ  LYS A  34       9.510  25.971  21.992  1.00  0.78           H  
ATOM    537 3HZ  LYS A  34       8.300  25.472  20.968  1.00  0.78           H  
ATOM    538  N   GLY A  35       8.100  18.574  22.961  1.00  0.83           N  
ATOM    539  CA  GLY A  35       6.751  18.027  23.066  1.00  0.83           C  
ATOM    540  C   GLY A  35       6.691  16.700  23.817  1.00  0.83           C  
ATOM    541  O   GLY A  35       5.685  16.390  24.461  1.00  0.83           O  
ATOM    542  H   GLY A  35       8.602  18.454  22.084  1.00  0.83           H  
ATOM    543 1HA  GLY A  35       6.108  18.754  23.560  1.00  0.83           H  
ATOM    544 2HA  GLY A  35       6.352  17.886  22.061  1.00  0.83           H  
ATOM    545  N   HIS A  36       7.764  15.920  23.748  1.00  0.88           N  
ATOM    546  CA  HIS A  36       7.819  14.610  24.368  1.00  0.88           C  
ATOM    547  C   HIS A  36       9.142  14.462  25.122  1.00  0.88           C  
ATOM    548  O   HIS A  36       9.948  13.598  24.759  1.00  0.88           O  
ATOM    549  CB  HIS A  36       7.734  13.503  23.311  1.00  0.88           C  
ATOM    550  CG  HIS A  36       6.541  13.579  22.427  1.00  0.88           C  
ATOM    551  ND1 HIS A  36       5.279  13.230  22.841  1.00  0.88           N  
ATOM    552  CD2 HIS A  36       6.422  13.974  21.138  1.00  0.88           C  
ATOM    553  CE1 HIS A  36       4.430  13.404  21.845  1.00  0.88           C  
ATOM    554  NE2 HIS A  36       5.099  13.857  20.798  1.00  0.88           N  
ATOM    555  H   HIS A  36       8.578  16.210  23.211  1.00  0.88           H  
ATOM    556  HA  HIS A  36       6.985  14.475  25.052  1.00  0.88           H  
ATOM    557 1HB  HIS A  36       8.627  13.533  22.679  1.00  0.88           H  
ATOM    558 2HB  HIS A  36       7.719  12.531  23.804  1.00  0.88           H  
ATOM    559  HD1 HIS A  36       5.025  12.896  23.750  1.00  0.88           H  
ATOM    560  HD2 HIS A  36       7.144  14.334  20.408  1.00  0.88           H  
ATOM    561  HE1 HIS A  36       3.373  13.180  21.976  1.00  0.88           H  
ATOM    562  N   PRO A  37       9.380  15.215  26.214  1.00  0.94           N  
ATOM    563  CA  PRO A  37      10.632  15.290  26.954  1.00  0.94           C  
ATOM    564  C   PRO A  37      11.060  13.950  27.502  1.00  0.94           C  
ATOM    565  O   PRO A  37      12.227  13.728  27.773  1.00  0.94           O  
ATOM    566  CB  PRO A  37      10.338  16.305  28.055  1.00  0.94           C  
ATOM    567  CG  PRO A  37       8.833  16.286  28.205  1.00  0.94           C  
ATOM    568  CD  PRO A  37       8.310  16.054  26.801  1.00  0.94           C  
ATOM    569  HA  PRO A  37      11.418  15.676  26.274  1.00  0.94           H  
ATOM    570 1HB  PRO A  37      10.868  16.024  28.978  1.00  0.94           H  
ATOM    571 2HB  PRO A  37      10.718  17.295  27.755  1.00  0.94           H  
ATOM    572 1HG  PRO A  37       8.526  15.501  28.909  1.00  0.94           H  
ATOM    573 2HG  PRO A  37       8.491  17.245  28.624  1.00  0.94           H  
ATOM    574 1HD  PRO A  37       7.351  15.546  26.861  1.00  0.94           H  
ATOM    575 2HD  PRO A  37       8.243  17.016  26.262  1.00  0.94           H  
ATOM    576  N   GLU A  38      10.124  13.018  27.639  1.00  1.00           N  
ATOM    577  CA  GLU A  38      10.466  11.686  28.109  1.00  1.00           C  
ATOM    578  C   GLU A  38      11.489  11.025  27.169  1.00  1.00           C  
ATOM    579  O   GLU A  38      12.272  10.170  27.581  1.00  1.00           O  
ATOM    580  CB  GLU A  38       9.198  10.829  28.215  1.00  1.00           C  
ATOM    581  CG  GLU A  38       8.511  10.489  26.866  1.00  1.00           C  
ATOM    582  CD  GLU A  38       7.197   9.734  27.060  1.00  1.00           C  
ATOM    583  OE1 GLU A  38       6.877   9.425  28.183  1.00  1.00           O  
ATOM    584  OE2 GLU A  38       6.527   9.451  26.093  1.00  1.00           O  
ATOM    585  H   GLU A  38       9.166  13.223  27.412  1.00  1.00           H  
ATOM    586  HA  GLU A  38      10.921  11.772  29.101  1.00  1.00           H  
ATOM    587 1HB  GLU A  38       9.438   9.889  28.710  1.00  1.00           H  
ATOM    588 2HB  GLU A  38       8.466  11.347  28.836  1.00  1.00           H  
ATOM    589 1HG  GLU A  38       8.319  11.417  26.319  1.00  1.00           H  
ATOM    590 2HG  GLU A  38       9.185   9.879  26.268  1.00  1.00           H  
ATOM    591  N   THR A  39      11.538  11.472  25.906  1.00  1.04           N  
ATOM    592  CA  THR A  39      12.452  10.887  24.945  1.00  1.04           C  
ATOM    593  C   THR A  39      13.894  11.308  25.228  1.00  1.04           C  
ATOM    594  O   THR A  39      14.834  10.629  24.823  1.00  1.04           O  
ATOM    595  CB  THR A  39      12.044  11.258  23.508  1.00  1.04           C  
ATOM    596  OG1 THR A  39      12.087  12.671  23.342  1.00  1.04           O  
ATOM    597  CG2 THR A  39      10.616  10.803  23.223  1.00  1.04           C  
ATOM    598  H   THR A  39      10.914  12.217  25.600  1.00  1.04           H  
ATOM    599  HA  THR A  39      12.398   9.811  25.044  1.00  1.04           H  
ATOM    600  HB  THR A  39      12.729  10.788  22.807  1.00  1.04           H  
ATOM    601  HG1 THR A  39      11.306  13.070  23.799  1.00  1.04           H  
ATOM    602 1HG2 THR A  39      10.353  11.087  22.206  1.00  1.04           H  
ATOM    603 2HG2 THR A  39      10.530   9.746  23.332  1.00  1.04           H  
ATOM    604 3HG2 THR A  39       9.936  11.278  23.917  1.00  1.04           H  
ATOM    605  N   LEU A  40      14.075  12.368  26.017  1.00  1.08           N  
ATOM    606  CA  LEU A  40      15.391  12.838  26.422  1.00  1.08           C  
ATOM    607  C   LEU A  40      16.091  11.797  27.274  1.00  1.08           C  
ATOM    608  O   LEU A  40      17.318  11.725  27.281  1.00  1.08           O  
ATOM    609  CB  LEU A  40      15.281  14.167  27.190  1.00  1.08           C  
ATOM    610  CG  LEU A  40      14.956  15.403  26.383  1.00  1.08           C  
ATOM    611  CD1 LEU A  40      14.581  16.551  27.288  1.00  1.08           C  
ATOM    612  CD2 LEU A  40      16.237  15.779  25.661  1.00  1.08           C  
ATOM    613  H   LEU A  40      13.269  12.866  26.382  1.00  1.08           H  
ATOM    614  HA  LEU A  40      15.988  13.008  25.525  1.00  1.08           H  
ATOM    615 1HB  LEU A  40      14.553  14.061  27.978  1.00  1.08           H  
ATOM    616 2HB  LEU A  40      16.214  14.361  27.656  1.00  1.08           H  
ATOM    617  HG  LEU A  40      14.138  15.208  25.686  1.00  1.08           H  
ATOM    618 1HD1 LEU A  40      14.388  17.441  26.688  1.00  1.08           H  
ATOM    619 2HD1 LEU A  40      13.680  16.286  27.848  1.00  1.08           H  
ATOM    620 3HD1 LEU A  40      15.400  16.747  27.981  1.00  1.08           H  
ATOM    621 1HD2 LEU A  40      16.099  16.675  25.090  1.00  1.08           H  
ATOM    622 2HD2 LEU A  40      16.999  15.956  26.401  1.00  1.08           H  
ATOM    623 3HD2 LEU A  40      16.546  14.964  25.007  1.00  1.08           H  
ATOM    624  N   GLU A  41      15.325  10.939  27.956  1.00  1.12           N  
ATOM    625  CA  GLU A  41      15.930   9.970  28.852  1.00  1.12           C  
ATOM    626  C   GLU A  41      16.528   8.796  28.084  1.00  1.12           C  
ATOM    627  O   GLU A  41      17.187   7.937  28.672  1.00  1.12           O  
ATOM    628  CB  GLU A  41      14.915   9.475  29.890  1.00  1.12           C  
ATOM    629  CG  GLU A  41      14.449  10.559  30.876  1.00  1.12           C  
ATOM    630  CD  GLU A  41      13.492  10.055  31.952  1.00  1.12           C  
ATOM    631  OE1 GLU A  41      13.174   8.889  31.957  1.00  1.12           O  
ATOM    632  OE2 GLU A  41      13.088  10.852  32.770  1.00  1.12           O  
ATOM    633  H   GLU A  41      14.307  10.955  27.870  1.00  1.12           H  
ATOM    634  HA  GLU A  41      16.741  10.464  29.387  1.00  1.12           H  
ATOM    635 1HB  GLU A  41      14.033   9.089  29.375  1.00  1.12           H  
ATOM    636 2HB  GLU A  41      15.347   8.657  30.462  1.00  1.12           H  
ATOM    637 1HG  GLU A  41      15.323  10.995  31.356  1.00  1.12           H  
ATOM    638 2HG  GLU A  41      13.954  11.347  30.303  1.00  1.12           H  
ATOM    639  N   LYS A  42      16.320   8.753  26.762  1.00  1.13           N  
ATOM    640  CA  LYS A  42      16.920   7.715  25.943  1.00  1.13           C  
ATOM    641  C   LYS A  42      18.289   8.123  25.422  1.00  1.13           C  
ATOM    642  O   LYS A  42      18.977   7.307  24.800  1.00  1.13           O  
ATOM    643  CB  LYS A  42      16.016   7.318  24.770  1.00  1.13           C  
ATOM    644  CG  LYS A  42      14.737   6.646  25.171  1.00  1.13           C  
ATOM    645  CD  LYS A  42      15.090   5.345  25.862  1.00  1.13           C  
ATOM    646  CE  LYS A  42      13.908   4.480  26.191  1.00  1.13           C  
ATOM    647  NZ  LYS A  42      14.365   3.279  26.924  1.00  1.13           N  
ATOM    648  H   LYS A  42      15.764   9.469  26.296  1.00  1.13           H  
ATOM    649  HA  LYS A  42      17.062   6.832  26.564  1.00  1.13           H  
ATOM    650 1HB  LYS A  42      15.756   8.211  24.202  1.00  1.13           H  
ATOM    651 2HB  LYS A  42      16.558   6.651  24.101  1.00  1.13           H  
ATOM    652 1HG  LYS A  42      14.166   7.289  25.845  1.00  1.13           H  
ATOM    653 2HG  LYS A  42      14.145   6.435  24.286  1.00  1.13           H  
ATOM    654 1HD  LYS A  42      15.765   4.765  25.224  1.00  1.13           H  
ATOM    655 2HD  LYS A  42      15.616   5.571  26.790  1.00  1.13           H  
ATOM    656 1HE  LYS A  42      13.195   5.029  26.802  1.00  1.13           H  
ATOM    657 2HE  LYS A  42      13.416   4.166  25.270  1.00  1.13           H  
ATOM    658 1HZ  LYS A  42      13.582   2.679  27.137  1.00  1.13           H  
ATOM    659 2HZ  LYS A  42      15.044   2.783  26.327  1.00  1.13           H  
ATOM    660 3HZ  LYS A  42      14.820   3.563  27.780  1.00  1.13           H  
ATOM    661  N   PHE A  43      18.699   9.374  25.656  1.00  1.12           N  
ATOM    662  CA  PHE A  43      19.974   9.807  25.115  1.00  1.12           C  
ATOM    663  C   PHE A  43      20.863  10.451  26.168  1.00  1.12           C  
ATOM    664  O   PHE A  43      20.629  11.597  26.567  1.00  1.12           O  
ATOM    665  CB  PHE A  43      19.728  10.810  24.014  1.00  1.12           C  
ATOM    666  CG  PHE A  43      18.853  10.314  22.925  1.00  1.12           C  
ATOM    667  CD1 PHE A  43      17.494  10.583  22.973  1.00  1.12           C  
ATOM    668  CD2 PHE A  43      19.350   9.577  21.875  1.00  1.12           C  
ATOM    669  CE1 PHE A  43      16.653  10.134  21.991  1.00  1.12           C  
ATOM    670  CE2 PHE A  43      18.510   9.118  20.893  1.00  1.12           C  
ATOM    671  CZ  PHE A  43      17.157   9.396  20.949  1.00  1.12           C  
ATOM    672  H   PHE A  43      18.132  10.028  26.201  1.00  1.12           H  
ATOM    673  HA  PHE A  43      20.498   8.942  24.708  1.00  1.12           H  
ATOM    674 1HB  PHE A  43      19.252  11.676  24.450  1.00  1.12           H  
ATOM    675 2HB  PHE A  43      20.677  11.124  23.586  1.00  1.12           H  
ATOM    676  HD1 PHE A  43      17.093  11.166  23.807  1.00  1.12           H  
ATOM    677  HD2 PHE A  43      20.417   9.355  21.831  1.00  1.12           H  
ATOM    678  HE1 PHE A  43      15.585  10.357  22.051  1.00  1.12           H  
ATOM    679  HE2 PHE A  43      18.912   8.530  20.070  1.00  1.12           H  
ATOM    680  HZ  PHE A  43      16.490   9.029  20.169  1.00  1.12           H  
ATOM    681  N   ASP A  44      21.962   9.786  26.509  1.00  1.09           N  
ATOM    682  CA  ASP A  44      22.875  10.291  27.538  1.00  1.09           C  
ATOM    683  C   ASP A  44      23.440  11.667  27.195  1.00  1.09           C  
ATOM    684  O   ASP A  44      23.769  12.452  28.082  1.00  1.09           O  
ATOM    685  CB  ASP A  44      24.040   9.320  27.747  1.00  1.09           C  
ATOM    686  CG  ASP A  44      23.651   8.026  28.466  1.00  1.09           C  
ATOM    687  OD1 ASP A  44      22.576   7.963  29.013  1.00  1.09           O  
ATOM    688  OD2 ASP A  44      24.440   7.112  28.455  1.00  1.09           O  
ATOM    689  H   ASP A  44      22.128   8.873  26.106  1.00  1.09           H  
ATOM    690  HA  ASP A  44      22.319  10.376  28.472  1.00  1.09           H  
ATOM    691 1HB  ASP A  44      24.474   9.063  26.782  1.00  1.09           H  
ATOM    692 2HB  ASP A  44      24.818   9.817  28.327  1.00  1.09           H  
ATOM    693  N   ARG A  45      23.556  11.960  25.901  1.00  1.05           N  
ATOM    694  CA  ARG A  45      24.120  13.226  25.463  1.00  1.05           C  
ATOM    695  C   ARG A  45      23.077  14.339  25.310  1.00  1.05           C  
ATOM    696  O   ARG A  45      23.448  15.490  25.072  1.00  1.05           O  
ATOM    697  CB  ARG A  45      24.810  13.046  24.120  1.00  1.05           C  
ATOM    698  CG  ARG A  45      25.945  12.023  24.086  1.00  1.05           C  
ATOM    699  CD  ARG A  45      27.178  12.471  24.813  1.00  1.05           C  
ATOM    700  NE  ARG A  45      27.859  13.590  24.146  1.00  1.05           N  
ATOM    701  CZ  ARG A  45      28.999  14.163  24.567  1.00  1.05           C  
ATOM    702  NH1 ARG A  45      29.608  13.744  25.658  1.00  1.05           N  
ATOM    703  NH2 ARG A  45      29.491  15.152  23.855  1.00  1.05           N  
ATOM    704  H   ARG A  45      23.254  11.284  25.217  1.00  1.05           H  
ATOM    705  HA  ARG A  45      24.857  13.544  26.200  1.00  1.05           H  
ATOM    706 1HB  ARG A  45      24.069  12.747  23.377  1.00  1.05           H  
ATOM    707 2HB  ARG A  45      25.223  14.004  23.793  1.00  1.05           H  
ATOM    708 1HG  ARG A  45      25.604  11.093  24.541  1.00  1.05           H  
ATOM    709 2HG  ARG A  45      26.221  11.837  23.047  1.00  1.05           H  
ATOM    710 1HD  ARG A  45      26.905  12.791  25.819  1.00  1.05           H  
ATOM    711 2HD  ARG A  45      27.878  11.640  24.877  1.00  1.05           H  
ATOM    712  HE  ARG A  45      27.454  13.998  23.285  1.00  1.05           H  
ATOM    713 1HH1 ARG A  45      29.217  12.982  26.192  1.00  1.05           H  
ATOM    714 2HH1 ARG A  45      30.464  14.186  25.956  1.00  1.05           H  
ATOM    715 1HH2 ARG A  45      28.972  15.435  23.002  1.00  1.05           H  
ATOM    716 2HH2 ARG A  45      30.341  15.612  24.124  1.00  1.05           H  
ATOM    717  N   PHE A  46      21.780  14.024  25.438  1.00  1.00           N  
ATOM    718  CA  PHE A  46      20.776  15.074  25.248  1.00  1.00           C  
ATOM    719  C   PHE A  46      19.967  15.300  26.513  1.00  1.00           C  
ATOM    720  O   PHE A  46      19.353  16.355  26.695  1.00  1.00           O  
ATOM    721  CB  PHE A  46      19.820  14.781  24.093  1.00  1.00           C  
ATOM    722  CG  PHE A  46      20.503  14.521  22.786  1.00  1.00           C  
ATOM    723  CD1 PHE A  46      20.100  13.495  21.962  1.00  1.00           C  
ATOM    724  CD2 PHE A  46      21.599  15.248  22.418  1.00  1.00           C  
ATOM    725  CE1 PHE A  46      20.760  13.220  20.799  1.00  1.00           C  
ATOM    726  CE2 PHE A  46      22.260  14.984  21.279  1.00  1.00           C  
ATOM    727  CZ  PHE A  46      21.848  13.971  20.459  1.00  1.00           C  
ATOM    728  H   PHE A  46      21.489  13.081  25.679  1.00  1.00           H  
ATOM    729  HA  PHE A  46      21.298  15.991  25.005  1.00  1.00           H  
ATOM    730 1HB  PHE A  46      19.215  13.917  24.341  1.00  1.00           H  
ATOM    731 2HB  PHE A  46      19.136  15.602  23.966  1.00  1.00           H  
ATOM    732  HD1 PHE A  46      19.245  12.908  22.242  1.00  1.00           H  
ATOM    733  HD2 PHE A  46      21.956  16.038  23.067  1.00  1.00           H  
ATOM    734  HE1 PHE A  46      20.426  12.405  20.155  1.00  1.00           H  
ATOM    735  HE2 PHE A  46      23.120  15.575  21.024  1.00  1.00           H  
ATOM    736  HZ  PHE A  46      22.396  13.769  19.548  1.00  1.00           H  
ATOM    737  N   LYS A  47      20.008  14.325  27.414  1.00  0.95           N  
ATOM    738  CA  LYS A  47      19.218  14.296  28.641  1.00  0.95           C  
ATOM    739  C   LYS A  47      19.216  15.607  29.429  1.00  0.95           C  
ATOM    740  O   LYS A  47      18.200  15.976  30.020  1.00  0.95           O  
ATOM    741  CB  LYS A  47      19.711  13.147  29.526  1.00  0.95           C  
ATOM    742  CG  LYS A  47      18.932  12.947  30.807  1.00  0.95           C  
ATOM    743  CD  LYS A  47      19.419  11.703  31.549  1.00  0.95           C  
ATOM    744  CE  LYS A  47      18.646  11.490  32.843  1.00  0.95           C  
ATOM    745  NZ  LYS A  47      19.068  10.239  33.545  1.00  0.95           N  
ATOM    746  H   LYS A  47      20.541  13.485  27.198  1.00  0.95           H  
ATOM    747  HA  LYS A  47      18.199  14.074  28.367  1.00  0.95           H  
ATOM    748 1HB  LYS A  47      19.657  12.214  28.955  1.00  0.95           H  
ATOM    749 2HB  LYS A  47      20.758  13.310  29.782  1.00  0.95           H  
ATOM    750 1HG  LYS A  47      19.062  13.825  31.448  1.00  0.95           H  
ATOM    751 2HG  LYS A  47      17.874  12.836  30.574  1.00  0.95           H  
ATOM    752 1HD  LYS A  47      19.295  10.828  30.907  1.00  0.95           H  
ATOM    753 2HD  LYS A  47      20.480  11.817  31.780  1.00  0.95           H  
ATOM    754 1HE  LYS A  47      18.817  12.341  33.503  1.00  0.95           H  
ATOM    755 2HE  LYS A  47      17.581  11.424  32.615  1.00  0.95           H  
ATOM    756 1HZ  LYS A  47      18.533  10.131  34.396  1.00  0.95           H  
ATOM    757 2HZ  LYS A  47      18.901   9.444  32.938  1.00  0.95           H  
ATOM    758 3HZ  LYS A  47      20.051  10.288  33.770  1.00  0.95           H  
ATOM    759  N   HIS A  48      20.351  16.301  29.457  1.00  0.90           N  
ATOM    760  CA  HIS A  48      20.478  17.524  30.239  1.00  0.90           C  
ATOM    761  C   HIS A  48      20.508  18.823  29.418  1.00  0.90           C  
ATOM    762  O   HIS A  48      20.889  19.867  29.946  1.00  0.90           O  
ATOM    763  CB  HIS A  48      21.740  17.441  31.098  1.00  0.90           C  
ATOM    764  CG  HIS A  48      21.683  16.323  32.093  1.00  0.90           C  
ATOM    765  ND1 HIS A  48      20.898  16.372  33.225  1.00  0.90           N  
ATOM    766  CD2 HIS A  48      22.304  15.120  32.117  1.00  0.90           C  
ATOM    767  CE1 HIS A  48      21.045  15.251  33.907  1.00  0.90           C  
ATOM    768  NE2 HIS A  48      21.894  14.476  33.257  1.00  0.90           N  
ATOM    769  H   HIS A  48      21.143  15.958  28.932  1.00  0.90           H  
ATOM    770  HA  HIS A  48      19.628  17.598  30.915  1.00  0.90           H  
ATOM    771 1HB  HIS A  48      22.608  17.294  30.457  1.00  0.90           H  
ATOM    772 2HB  HIS A  48      21.877  18.379  31.635  1.00  0.90           H  
ATOM    773  HD2 HIS A  48      23.002  14.735  31.373  1.00  0.90           H  
ATOM    774  HE1 HIS A  48      20.548  15.007  34.846  1.00  0.90           H  
ATOM    775  HE2 HIS A  48      22.196  13.558  33.545  1.00  0.90           H  
ATOM    776  N   LEU A  49      20.101  18.782  28.141  1.00  0.86           N  
ATOM    777  CA  LEU A  49      20.090  20.017  27.341  1.00  0.86           C  
ATOM    778  C   LEU A  49      19.085  21.036  27.894  1.00  0.86           C  
ATOM    779  O   LEU A  49      19.350  22.240  27.938  1.00  0.86           O  
ATOM    780  CB  LEU A  49      19.735  19.687  25.885  1.00  0.86           C  
ATOM    781  CG  LEU A  49      20.789  18.919  25.106  1.00  0.86           C  
ATOM    782  CD1 LEU A  49      20.231  18.467  23.756  1.00  0.86           C  
ATOM    783  CD2 LEU A  49      21.971  19.791  24.887  1.00  0.86           C  
ATOM    784  H   LEU A  49      19.804  17.900  27.723  1.00  0.86           H  
ATOM    785  HA  LEU A  49      21.081  20.459  27.371  1.00  0.86           H  
ATOM    786 1HB  LEU A  49      18.813  19.107  25.866  1.00  0.86           H  
ATOM    787 2HB  LEU A  49      19.569  20.626  25.363  1.00  0.86           H  
ATOM    788  HG  LEU A  49      21.084  18.060  25.678  1.00  0.86           H  
ATOM    789 1HD1 LEU A  49      20.986  17.930  23.222  1.00  0.86           H  
ATOM    790 2HD1 LEU A  49      19.365  17.836  23.912  1.00  0.86           H  
ATOM    791 3HD1 LEU A  49      19.961  19.300  23.187  1.00  0.86           H  
ATOM    792 1HD2 LEU A  49      22.734  19.239  24.339  1.00  0.86           H  
ATOM    793 2HD2 LEU A  49      21.673  20.665  24.311  1.00  0.86           H  
ATOM    794 3HD2 LEU A  49      22.375  20.109  25.848  1.00  0.86           H  
ATOM    795  N   LYS A  50      17.929  20.542  28.333  1.00  0.82           N  
ATOM    796  CA  LYS A  50      16.845  21.305  28.971  1.00  0.82           C  
ATOM    797  C   LYS A  50      16.154  22.395  28.129  1.00  0.82           C  
ATOM    798  O   LYS A  50      14.936  22.345  27.944  1.00  0.82           O  
ATOM    799  CB  LYS A  50      17.366  21.924  30.276  1.00  0.82           C  
ATOM    800  CG  LYS A  50      17.694  20.887  31.347  1.00  0.82           C  
ATOM    801  CD  LYS A  50      18.238  21.526  32.608  1.00  0.82           C  
ATOM    802  CE  LYS A  50      18.603  20.470  33.645  1.00  0.82           C  
ATOM    803  NZ  LYS A  50      19.187  21.080  34.873  1.00  0.82           N  
ATOM    804  H   LYS A  50      17.801  19.544  28.243  1.00  0.82           H  
ATOM    805  HA  LYS A  50      16.071  20.588  29.244  1.00  0.82           H  
ATOM    806 1HB  LYS A  50      18.256  22.518  30.098  1.00  0.82           H  
ATOM    807 2HB  LYS A  50      16.609  22.596  30.681  1.00  0.82           H  
ATOM    808 1HG  LYS A  50      16.795  20.323  31.592  1.00  0.82           H  
ATOM    809 2HG  LYS A  50      18.435  20.196  30.963  1.00  0.82           H  
ATOM    810 1HD  LYS A  50      19.128  22.107  32.362  1.00  0.82           H  
ATOM    811 2HD  LYS A  50      17.490  22.196  33.030  1.00  0.82           H  
ATOM    812 1HE  LYS A  50      17.709  19.912  33.918  1.00  0.82           H  
ATOM    813 2HE  LYS A  50      19.332  19.779  33.209  1.00  0.82           H  
ATOM    814 1HZ  LYS A  50      19.418  20.349  35.532  1.00  0.82           H  
ATOM    815 2HZ  LYS A  50      20.025  21.589  34.624  1.00  0.82           H  
ATOM    816 3HZ  LYS A  50      18.518  21.711  35.289  1.00  0.82           H  
ATOM    817  N   SER A  51      16.910  23.380  27.646  1.00  0.79           N  
ATOM    818  CA  SER A  51      16.327  24.483  26.874  1.00  0.79           C  
ATOM    819  C   SER A  51      16.522  24.332  25.386  1.00  0.79           C  
ATOM    820  O   SER A  51      17.514  23.755  24.941  1.00  0.79           O  
ATOM    821  CB  SER A  51      16.964  25.803  27.274  1.00  0.79           C  
ATOM    822  OG  SER A  51      18.350  25.815  26.943  1.00  0.79           O  
ATOM    823  H   SER A  51      17.912  23.330  27.817  1.00  0.79           H  
ATOM    824  HA  SER A  51      15.257  24.519  27.079  1.00  0.79           H  
ATOM    825 1HB  SER A  51      16.459  26.621  26.760  1.00  0.79           H  
ATOM    826 2HB  SER A  51      16.841  25.959  28.343  1.00  0.79           H  
ATOM    827  HG  SER A  51      18.758  25.141  27.514  1.00  0.79           H  
ATOM    828  N   GLU A  52      15.666  24.997  24.610  1.00  0.76           N  
ATOM    829  CA  GLU A  52      15.823  24.988  23.164  1.00  0.76           C  
ATOM    830  C   GLU A  52      17.133  25.638  22.754  1.00  0.76           C  
ATOM    831  O   GLU A  52      17.771  25.211  21.797  1.00  0.76           O  
ATOM    832  CB  GLU A  52      14.673  25.720  22.477  1.00  0.76           C  
ATOM    833  CG  GLU A  52      13.334  25.047  22.583  1.00  0.76           C  
ATOM    834  CD  GLU A  52      12.254  25.807  21.861  1.00  0.76           C  
ATOM    835  OE1 GLU A  52      12.450  26.156  20.720  1.00  0.76           O  
ATOM    836  OE2 GLU A  52      11.232  26.057  22.462  1.00  0.76           O  
ATOM    837  H   GLU A  52      14.878  25.474  25.026  1.00  0.76           H  
ATOM    838  HA  GLU A  52      15.828  23.952  22.824  1.00  0.76           H  
ATOM    839 1HB  GLU A  52      14.583  26.724  22.896  1.00  0.76           H  
ATOM    840 2HB  GLU A  52      14.905  25.831  21.419  1.00  0.76           H  
ATOM    841 1HG  GLU A  52      13.402  24.045  22.170  1.00  0.76           H  
ATOM    842 2HG  GLU A  52      13.067  24.956  23.634  1.00  0.76           H  
ATOM    843  N   ASP A  53      17.558  26.672  23.478  1.00  0.73           N  
ATOM    844  CA  ASP A  53      18.792  27.345  23.104  1.00  0.73           C  
ATOM    845  C   ASP A  53      19.995  26.408  23.214  1.00  0.73           C  
ATOM    846  O   ASP A  53      20.843  26.367  22.315  1.00  0.73           O  
ATOM    847  CB  ASP A  53      19.017  28.567  23.994  1.00  0.73           C  
ATOM    848  CG  ASP A  53      18.045  29.709  23.713  1.00  0.73           C  
ATOM    849  OD1 ASP A  53      17.382  29.679  22.702  1.00  0.73           O  
ATOM    850  OD2 ASP A  53      17.974  30.603  24.520  1.00  0.73           O  
ATOM    851  H   ASP A  53      17.020  26.989  24.271  1.00  0.73           H  
ATOM    852  HA  ASP A  53      18.708  27.672  22.067  1.00  0.73           H  
ATOM    853 1HB  ASP A  53      18.916  28.270  25.041  1.00  0.73           H  
ATOM    854 2HB  ASP A  53      20.035  28.930  23.857  1.00  0.73           H  
ATOM    855  N   GLU A  54      20.040  25.602  24.287  1.00  0.71           N  
ATOM    856  CA  GLU A  54      21.168  24.686  24.438  1.00  0.71           C  
ATOM    857  C   GLU A  54      21.072  23.595  23.374  1.00  0.71           C  
ATOM    858  O   GLU A  54      22.089  23.144  22.831  1.00  0.71           O  
ATOM    859  CB  GLU A  54      21.203  24.073  25.832  1.00  0.71           C  
ATOM    860  CG  GLU A  54      22.465  23.272  26.153  1.00  0.71           C  
ATOM    861  CD  GLU A  54      23.716  24.117  26.213  1.00  0.71           C  
ATOM    862  OE1 GLU A  54      23.596  25.315  26.312  1.00  0.71           O  
ATOM    863  OE2 GLU A  54      24.791  23.564  26.176  1.00  0.71           O  
ATOM    864  H   GLU A  54      19.321  25.645  25.016  1.00  0.71           H  
ATOM    865  HA  GLU A  54      22.092  25.238  24.284  1.00  0.71           H  
ATOM    866 1HB  GLU A  54      21.090  24.854  26.581  1.00  0.71           H  
ATOM    867 2HB  GLU A  54      20.354  23.399  25.933  1.00  0.71           H  
ATOM    868 1HG  GLU A  54      22.329  22.751  27.101  1.00  0.71           H  
ATOM    869 2HG  GLU A  54      22.599  22.534  25.379  1.00  0.71           H  
ATOM    870  N   MET A  55      19.846  23.159  23.070  1.00  0.70           N  
ATOM    871  CA  MET A  55      19.650  22.139  22.050  1.00  0.70           C  
ATOM    872  C   MET A  55      20.161  22.624  20.696  1.00  0.70           C  
ATOM    873  O   MET A  55      20.969  21.952  20.049  1.00  0.70           O  
ATOM    874  CB  MET A  55      18.158  21.796  21.954  1.00  0.70           C  
ATOM    875  CG  MET A  55      17.582  21.062  23.151  1.00  0.70           C  
ATOM    876  SD  MET A  55      15.828  20.794  23.090  1.00  0.70           S  
ATOM    877  CE  MET A  55      15.653  20.148  24.763  1.00  0.70           C  
ATOM    878  H   MET A  55      19.037  23.537  23.569  1.00  0.70           H  
ATOM    879  HA  MET A  55      20.225  21.263  22.319  1.00  0.70           H  
ATOM    880 1HB  MET A  55      17.590  22.703  21.819  1.00  0.70           H  
ATOM    881 2HB  MET A  55      17.992  21.202  21.100  1.00  0.70           H  
ATOM    882 1HG  MET A  55      18.015  20.103  23.203  1.00  0.70           H  
ATOM    883 2HG  MET A  55      17.823  21.579  24.060  1.00  0.70           H  
ATOM    884 1HE  MET A  55      14.607  19.916  24.959  1.00  0.70           H  
ATOM    885 2HE  MET A  55      16.257  19.246  24.876  1.00  0.70           H  
ATOM    886 3HE  MET A  55      15.998  20.904  25.475  1.00  0.70           H  
ATOM    887  N   LYS A  56      19.784  23.847  20.316  1.00  0.70           N  
ATOM    888  CA  LYS A  56      20.191  24.435  19.043  1.00  0.70           C  
ATOM    889  C   LYS A  56      21.706  24.601  18.944  1.00  0.70           C  
ATOM    890  O   LYS A  56      22.319  24.368  17.897  1.00  0.70           O  
ATOM    891  CB  LYS A  56      19.510  25.785  18.834  1.00  0.70           C  
ATOM    892  CG  LYS A  56      18.023  25.707  18.554  1.00  0.70           C  
ATOM    893  CD  LYS A  56      17.396  27.077  18.433  1.00  0.70           C  
ATOM    894  CE  LYS A  56      15.891  26.976  18.206  1.00  0.70           C  
ATOM    895  NZ  LYS A  56      15.248  28.324  18.133  1.00  0.70           N  
ATOM    896  H   LYS A  56      19.146  24.374  20.913  1.00  0.70           H  
ATOM    897  HA  LYS A  56      19.858  23.774  18.255  1.00  0.70           H  
ATOM    898 1HB  LYS A  56      19.644  26.395  19.734  1.00  0.70           H  
ATOM    899 2HB  LYS A  56      19.984  26.309  18.007  1.00  0.70           H  
ATOM    900 1HG  LYS A  56      17.874  25.174  17.616  1.00  0.70           H  
ATOM    901 2HG  LYS A  56      17.532  25.160  19.349  1.00  0.70           H  
ATOM    902 1HD  LYS A  56      17.576  27.636  19.357  1.00  0.70           H  
ATOM    903 2HD  LYS A  56      17.849  27.618  17.604  1.00  0.70           H  
ATOM    904 1HE  LYS A  56      15.704  26.443  17.276  1.00  0.70           H  
ATOM    905 2HE  LYS A  56      15.444  26.417  19.031  1.00  0.70           H  
ATOM    906 1HZ  LYS A  56      14.253  28.215  17.989  1.00  0.70           H  
ATOM    907 2HZ  LYS A  56      15.410  28.817  19.006  1.00  0.70           H  
ATOM    908 3HZ  LYS A  56      15.644  28.851  17.369  1.00  0.70           H  
ATOM    909  N   ALA A  57      22.324  24.941  20.067  1.00  0.71           N  
ATOM    910  CA  ALA A  57      23.759  25.152  20.130  1.00  0.71           C  
ATOM    911  C   ALA A  57      24.567  23.853  20.221  1.00  0.71           C  
ATOM    912  O   ALA A  57      25.801  23.898  20.185  1.00  0.71           O  
ATOM    913  CB  ALA A  57      24.082  26.014  21.333  1.00  0.71           C  
ATOM    914  H   ALA A  57      21.772  25.127  20.906  1.00  0.71           H  
ATOM    915  HA  ALA A  57      24.059  25.673  19.222  1.00  0.71           H  
ATOM    916 1HB  ALA A  57      25.151  26.209  21.367  1.00  0.71           H  
ATOM    917 2HB  ALA A  57      23.539  26.955  21.264  1.00  0.71           H  
ATOM    918 3HB  ALA A  57      23.776  25.485  22.242  1.00  0.71           H  
ATOM    919  N   SER A  58      23.909  22.702  20.365  1.00  0.73           N  
ATOM    920  CA  SER A  58      24.646  21.461  20.526  1.00  0.73           C  
ATOM    921  C   SER A  58      24.859  20.710  19.214  1.00  0.73           C  
ATOM    922  O   SER A  58      23.918  20.176  18.610  1.00  0.73           O  
ATOM    923  CB  SER A  58      23.937  20.579  21.533  1.00  0.73           C  
ATOM    924  OG  SER A  58      23.970  21.163  22.807  1.00  0.73           O  
ATOM    925  H   SER A  58      22.890  22.674  20.365  1.00  0.73           H  
ATOM    926  HA  SER A  58      25.626  21.706  20.934  1.00  0.73           H  
ATOM    927 1HB  SER A  58      22.897  20.435  21.225  1.00  0.73           H  
ATOM    928 2HB  SER A  58      24.412  19.601  21.562  1.00  0.73           H  
ATOM    929  HG  SER A  58      23.321  21.913  22.791  1.00  0.73           H  
ATOM    930  N   GLU A  59      26.133  20.570  18.834  1.00  0.74           N  
ATOM    931  CA  GLU A  59      26.503  19.894  17.591  1.00  0.74           C  
ATOM    932  C   GLU A  59      26.038  18.451  17.596  1.00  0.74           C  
ATOM    933  O   GLU A  59      25.650  17.910  16.565  1.00  0.74           O  
ATOM    934  CB  GLU A  59      28.016  19.911  17.367  1.00  0.74           C  
ATOM    935  CG  GLU A  59      28.617  21.260  17.033  1.00  0.74           C  
ATOM    936  CD  GLU A  59      30.110  21.169  16.788  1.00  0.74           C  
ATOM    937  OE1 GLU A  59      30.658  20.100  16.976  1.00  0.74           O  
ATOM    938  OE2 GLU A  59      30.698  22.157  16.413  1.00  0.74           O  
ATOM    939  H   GLU A  59      26.855  21.007  19.395  1.00  0.74           H  
ATOM    940  HA  GLU A  59      26.019  20.411  16.761  1.00  0.74           H  
ATOM    941 1HB  GLU A  59      28.515  19.539  18.263  1.00  0.74           H  
ATOM    942 2HB  GLU A  59      28.263  19.230  16.559  1.00  0.74           H  
ATOM    943 1HG  GLU A  59      28.132  21.651  16.139  1.00  0.74           H  
ATOM    944 2HG  GLU A  59      28.422  21.950  17.854  1.00  0.74           H  
ATOM    945  N   ASP A  60      26.067  17.822  18.763  1.00  0.75           N  
ATOM    946  CA  ASP A  60      25.650  16.433  18.860  1.00  0.75           C  
ATOM    947  C   ASP A  60      24.183  16.267  18.457  1.00  0.75           C  
ATOM    948  O   ASP A  60      23.789  15.218  17.937  1.00  0.75           O  
ATOM    949  CB  ASP A  60      25.836  15.896  20.284  1.00  0.75           C  
ATOM    950  CG  ASP A  60      27.295  15.680  20.714  1.00  0.75           C  
ATOM    951  OD1 ASP A  60      28.174  15.717  19.893  1.00  0.75           O  
ATOM    952  OD2 ASP A  60      27.503  15.455  21.894  1.00  0.75           O  
ATOM    953  H   ASP A  60      26.389  18.316  19.582  1.00  0.75           H  
ATOM    954  HA  ASP A  60      26.262  15.841  18.181  1.00  0.75           H  
ATOM    955 1HB  ASP A  60      25.368  16.584  20.990  1.00  0.75           H  
ATOM    956 2HB  ASP A  60      25.316  14.942  20.374  1.00  0.75           H  
ATOM    957  N   LEU A  61      23.351  17.289  18.718  1.00  0.75           N  
ATOM    958  CA  LEU A  61      21.938  17.157  18.416  1.00  0.75           C  
ATOM    959  C   LEU A  61      21.805  17.233  16.914  1.00  0.75           C  
ATOM    960  O   LEU A  61      21.096  16.443  16.287  1.00  0.75           O  
ATOM    961  CB  LEU A  61      21.113  18.281  19.051  1.00  0.75           C  
ATOM    962  CG  LEU A  61      19.639  18.090  18.926  1.00  0.75           C  
ATOM    963  CD1 LEU A  61      19.335  16.855  19.654  1.00  0.75           C  
ATOM    964  CD2 LEU A  61      18.880  19.225  19.507  1.00  0.75           C  
ATOM    965  H   LEU A  61      23.695  18.176  19.074  1.00  0.75           H  
ATOM    966  HA  LEU A  61      21.575  16.193  18.749  1.00  0.75           H  
ATOM    967 1HB  LEU A  61      21.358  18.342  20.110  1.00  0.75           H  
ATOM    968 2HB  LEU A  61      21.378  19.234  18.584  1.00  0.75           H  
ATOM    969  HG  LEU A  61      19.367  17.965  17.879  1.00  0.75           H  
ATOM    970 1HD1 LEU A  61      18.296  16.665  19.593  1.00  0.75           H  
ATOM    971 2HD1 LEU A  61      19.891  16.028  19.230  1.00  0.75           H  
ATOM    972 3HD1 LEU A  61      19.621  16.984  20.698  1.00  0.75           H  
ATOM    973 1HD2 LEU A  61      17.809  19.025  19.425  1.00  0.75           H  
ATOM    974 2HD2 LEU A  61      19.157  19.321  20.552  1.00  0.75           H  
ATOM    975 3HD2 LEU A  61      19.122  20.146  18.979  1.00  0.75           H  
ATOM    976  N   LYS A  62      22.538  18.184  16.339  1.00  0.75           N  
ATOM    977  CA  LYS A  62      22.547  18.435  14.906  1.00  0.75           C  
ATOM    978  C   LYS A  62      22.954  17.173  14.135  1.00  0.75           C  
ATOM    979  O   LYS A  62      22.276  16.764  13.183  1.00  0.75           O  
ATOM    980  CB  LYS A  62      23.516  19.595  14.635  1.00  0.75           C  
ATOM    981  CG  LYS A  62      23.645  20.081  13.220  1.00  0.75           C  
ATOM    982  CD  LYS A  62      24.627  21.263  13.191  1.00  0.75           C  
ATOM    983  CE  LYS A  62      24.863  21.796  11.789  1.00  0.75           C  
ATOM    984  NZ  LYS A  62      25.839  22.928  11.786  1.00  0.75           N  
ATOM    985  H   LYS A  62      23.108  18.776  16.949  1.00  0.75           H  
ATOM    986  HA  LYS A  62      21.546  18.713  14.592  1.00  0.75           H  
ATOM    987 1HB  LYS A  62      23.237  20.446  15.256  1.00  0.75           H  
ATOM    988 2HB  LYS A  62      24.510  19.301  14.935  1.00  0.75           H  
ATOM    989 1HG  LYS A  62      24.021  19.275  12.588  1.00  0.75           H  
ATOM    990 2HG  LYS A  62      22.667  20.400  12.847  1.00  0.75           H  
ATOM    991 1HD  LYS A  62      24.229  22.067  13.814  1.00  0.75           H  
ATOM    992 2HD  LYS A  62      25.581  20.941  13.615  1.00  0.75           H  
ATOM    993 1HE  LYS A  62      25.248  20.993  11.161  1.00  0.75           H  
ATOM    994 2HE  LYS A  62      23.918  22.148  11.377  1.00  0.75           H  
ATOM    995 1HZ  LYS A  62      25.970  23.256  10.840  1.00  0.75           H  
ATOM    996 2HZ  LYS A  62      25.485  23.682  12.358  1.00  0.75           H  
ATOM    997 3HZ  LYS A  62      26.724  22.612  12.157  1.00  0.75           H  
ATOM    998  N   LYS A  63      24.036  16.534  14.597  1.00  0.76           N  
ATOM    999  CA  LYS A  63      24.569  15.321  13.982  1.00  0.76           C  
ATOM   1000  C   LYS A  63      23.621  14.128  14.134  1.00  0.76           C  
ATOM   1001  O   LYS A  63      23.425  13.355  13.184  1.00  0.76           O  
ATOM   1002  CB  LYS A  63      25.929  15.007  14.607  1.00  0.76           C  
ATOM   1003  CG  LYS A  63      27.033  16.006  14.217  1.00  0.76           C  
ATOM   1004  CD  LYS A  63      28.340  15.725  14.949  1.00  0.76           C  
ATOM   1005  CE  LYS A  63      29.398  16.774  14.609  1.00  0.76           C  
ATOM   1006  NZ  LYS A  63      30.651  16.584  15.395  1.00  0.76           N  
ATOM   1007  H   LYS A  63      24.532  16.935  15.393  1.00  0.76           H  
ATOM   1008  HA  LYS A  63      24.706  15.509  12.918  1.00  0.76           H  
ATOM   1009 1HB  LYS A  63      25.836  15.020  15.695  1.00  0.76           H  
ATOM   1010 2HB  LYS A  63      26.247  14.008  14.312  1.00  0.76           H  
ATOM   1011 1HG  LYS A  63      27.212  15.945  13.144  1.00  0.76           H  
ATOM   1012 2HG  LYS A  63      26.704  17.018  14.451  1.00  0.76           H  
ATOM   1013 1HD  LYS A  63      28.158  15.746  16.028  1.00  0.76           H  
ATOM   1014 2HD  LYS A  63      28.710  14.737  14.676  1.00  0.76           H  
ATOM   1015 1HE  LYS A  63      29.633  16.716  13.549  1.00  0.76           H  
ATOM   1016 2HE  LYS A  63      28.995  17.762  14.827  1.00  0.76           H  
ATOM   1017 1HZ  LYS A  63      31.316  17.308  15.147  1.00  0.76           H  
ATOM   1018 2HZ  LYS A  63      30.433  16.655  16.386  1.00  0.76           H  
ATOM   1019 3HZ  LYS A  63      31.047  15.678  15.199  1.00  0.76           H  
ATOM   1020  N   HIS A  64      22.995  13.983  15.308  1.00  0.76           N  
ATOM   1021  CA  HIS A  64      22.059  12.883  15.506  1.00  0.76           C  
ATOM   1022  C   HIS A  64      20.886  13.078  14.564  1.00  0.76           C  
ATOM   1023  O   HIS A  64      20.468  12.146  13.875  1.00  0.76           O  
ATOM   1024  CB  HIS A  64      21.590  12.772  16.959  1.00  0.76           C  
ATOM   1025  CG  HIS A  64      20.692  11.572  17.212  1.00  0.76           C  
ATOM   1026  ND1 HIS A  64      21.170  10.274  17.176  1.00  0.76           N  
ATOM   1027  CD2 HIS A  64      19.373  11.469  17.511  1.00  0.76           C  
ATOM   1028  CE1 HIS A  64      20.181   9.435  17.423  1.00  0.76           C  
ATOM   1029  NE2 HIS A  64      19.084  10.135  17.623  1.00  0.76           N  
ATOM   1030  H   HIS A  64      23.184  14.618  16.087  1.00  0.76           H  
ATOM   1031  HA  HIS A  64      22.539  11.942  15.246  1.00  0.76           H  
ATOM   1032 1HB  HIS A  64      22.462  12.686  17.599  1.00  0.76           H  
ATOM   1033 2HB  HIS A  64      21.058  13.684  17.247  1.00  0.76           H  
ATOM   1034  HD2 HIS A  64      18.673  12.273  17.633  1.00  0.76           H  
ATOM   1035  HE1 HIS A  64      20.259   8.348  17.454  1.00  0.76           H  
ATOM   1036  HE2 HIS A  64      18.169   9.757  17.827  1.00  0.76           H  
ATOM   1037  N   GLY A  65      20.350  14.296  14.533  1.00  0.77           N  
ATOM   1038  CA  GLY A  65      19.214  14.623  13.691  1.00  0.77           C  
ATOM   1039  C   GLY A  65      19.523  14.266  12.257  1.00  0.77           C  
ATOM   1040  O   GLY A  65      18.719  13.612  11.581  1.00  0.77           O  
ATOM   1041  H   GLY A  65      20.739  15.033  15.123  1.00  0.77           H  
ATOM   1042 1HA  GLY A  65      18.330  14.082  14.026  1.00  0.77           H  
ATOM   1043 2HA  GLY A  65      19.012  15.689  13.781  1.00  0.77           H  
ATOM   1044  N   ALA A  66      20.699  14.683  11.788  1.00  0.79           N  
ATOM   1045  CA  ALA A  66      21.107  14.389  10.440  1.00  0.79           C  
ATOM   1046  C   ALA A  66      21.159  12.890  10.171  1.00  0.79           C  
ATOM   1047  O   ALA A  66      20.741  12.429   9.106  1.00  0.79           O  
ATOM   1048  CB  ALA A  66      22.466  15.004  10.173  1.00  0.79           C  
ATOM   1049  H   ALA A  66      21.322  15.239  12.381  1.00  0.79           H  
ATOM   1050  HA  ALA A  66      20.358  14.817   9.785  1.00  0.79           H  
ATOM   1051 1HB  ALA A  66      22.763  14.811   9.147  1.00  0.79           H  
ATOM   1052 2HB  ALA A  66      22.423  16.074  10.345  1.00  0.79           H  
ATOM   1053 3HB  ALA A  66      23.193  14.562  10.850  1.00  0.79           H  
ATOM   1054  N   THR A  67      21.638  12.114  11.149  1.00  0.81           N  
ATOM   1055  CA  THR A  67      21.726  10.670  10.983  1.00  0.81           C  
ATOM   1056  C   THR A  67      20.339  10.058  10.835  1.00  0.81           C  
ATOM   1057  O   THR A  67      20.106   9.225   9.949  1.00  0.81           O  
ATOM   1058  CB  THR A  67      22.449  10.014  12.173  1.00  0.81           C  
ATOM   1059  OG1 THR A  67      23.795  10.521  12.259  1.00  0.81           O  
ATOM   1060  CG2 THR A  67      22.475   8.491  11.991  1.00  0.81           C  
ATOM   1061  H   THR A  67      21.988  12.537  12.009  1.00  0.81           H  
ATOM   1062  HA  THR A  67      22.292  10.460  10.077  1.00  0.81           H  
ATOM   1063  HB  THR A  67      21.925  10.251  13.094  1.00  0.81           H  
ATOM   1064  HG1 THR A  67      23.762  11.487  12.439  1.00  0.81           H  
ATOM   1065 1HG2 THR A  67      22.983   8.030  12.838  1.00  0.81           H  
ATOM   1066 2HG2 THR A  67      21.452   8.110  11.936  1.00  0.81           H  
ATOM   1067 3HG2 THR A  67      23.003   8.239  11.074  1.00  0.81           H  
ATOM   1068  N   VAL A  68      19.403  10.501  11.676  1.00  0.83           N  
ATOM   1069  CA  VAL A  68      18.049   9.971  11.634  1.00  0.83           C  
ATOM   1070  C   VAL A  68      17.392  10.272  10.299  1.00  0.83           C  
ATOM   1071  O   VAL A  68      16.826   9.374   9.664  1.00  0.83           O  
ATOM   1072  CB  VAL A  68      17.185  10.581  12.763  1.00  0.83           C  
ATOM   1073  CG1 VAL A  68      15.698  10.173  12.571  1.00  0.83           C  
ATOM   1074  CG2 VAL A  68      17.710  10.109  14.130  1.00  0.83           C  
ATOM   1075  H   VAL A  68      19.662  11.199  12.377  1.00  0.83           H  
ATOM   1076  HA  VAL A  68      18.097   8.892  11.769  1.00  0.83           H  
ATOM   1077  HB  VAL A  68      17.245  11.671  12.708  1.00  0.83           H  
ATOM   1078 1HG1 VAL A  68      15.090  10.618  13.360  1.00  0.83           H  
ATOM   1079 2HG1 VAL A  68      15.347  10.527  11.601  1.00  0.83           H  
ATOM   1080 3HG1 VAL A  68      15.609   9.088  12.614  1.00  0.83           H  
ATOM   1081 1HG2 VAL A  68      17.111  10.554  14.923  1.00  0.83           H  
ATOM   1082 2HG2 VAL A  68      17.649   9.026  14.188  1.00  0.83           H  
ATOM   1083 3HG2 VAL A  68      18.746  10.417  14.248  1.00  0.83           H  
ATOM   1084  N   LEU A  69      17.496  11.518   9.840  1.00  0.84           N  
ATOM   1085  CA  LEU A  69      16.882  11.847   8.570  1.00  0.84           C  
ATOM   1086  C   LEU A  69      17.553  11.125   7.418  1.00  0.84           C  
ATOM   1087  O   LEU A  69      16.875  10.671   6.501  1.00  0.84           O  
ATOM   1088  CB  LEU A  69      16.940  13.332   8.294  1.00  0.84           C  
ATOM   1089  CG  LEU A  69      16.124  14.218   9.164  1.00  0.84           C  
ATOM   1090  CD1 LEU A  69      16.440  15.590   8.764  1.00  0.84           C  
ATOM   1091  CD2 LEU A  69      14.628  13.941   9.024  1.00  0.84           C  
ATOM   1092  H   LEU A  69      17.986  12.230  10.388  1.00  0.84           H  
ATOM   1093  HA  LEU A  69      15.839  11.541   8.607  1.00  0.84           H  
ATOM   1094 1HB  LEU A  69      17.975  13.645   8.408  1.00  0.84           H  
ATOM   1095 2HB  LEU A  69      16.637  13.509   7.264  1.00  0.84           H  
ATOM   1096  HG  LEU A  69      16.417  14.080  10.206  1.00  0.84           H  
ATOM   1097 1HD1 LEU A  69      15.877  16.247   9.375  1.00  0.84           H  
ATOM   1098 2HD1 LEU A  69      17.503  15.775   8.892  1.00  0.84           H  
ATOM   1099 3HD1 LEU A  69      16.168  15.746   7.727  1.00  0.84           H  
ATOM   1100 1HD2 LEU A  69      14.082  14.628   9.670  1.00  0.84           H  
ATOM   1101 2HD2 LEU A  69      14.323  14.107   8.001  1.00  0.84           H  
ATOM   1102 3HD2 LEU A  69      14.413  12.918   9.316  1.00  0.84           H  
ATOM   1103  N   THR A  70      18.877  10.979   7.467  1.00  0.85           N  
ATOM   1104  CA  THR A  70      19.579  10.318   6.384  1.00  0.85           C  
ATOM   1105  C   THR A  70      19.067   8.895   6.240  1.00  0.85           C  
ATOM   1106  O   THR A  70      18.781   8.438   5.123  1.00  0.85           O  
ATOM   1107  CB  THR A  70      21.096  10.299   6.636  1.00  0.85           C  
ATOM   1108  OG1 THR A  70      21.586  11.645   6.703  1.00  0.85           O  
ATOM   1109  CG2 THR A  70      21.805   9.552   5.524  1.00  0.85           C  
ATOM   1110  H   THR A  70      19.419  11.366   8.239  1.00  0.85           H  
ATOM   1111  HA  THR A  70      19.380  10.855   5.457  1.00  0.85           H  
ATOM   1112  HB  THR A  70      21.294   9.807   7.588  1.00  0.85           H  
ATOM   1113  HG1 THR A  70      21.187  12.072   7.492  1.00  0.85           H  
ATOM   1114 1HG2 THR A  70      22.876   9.543   5.720  1.00  0.85           H  
ATOM   1115 2HG2 THR A  70      21.434   8.528   5.485  1.00  0.85           H  
ATOM   1116 3HG2 THR A  70      21.613  10.045   4.573  1.00  0.85           H  
ATOM   1117  N   ALA A  71      18.933   8.199   7.373  1.00  0.86           N  
ATOM   1118  CA  ALA A  71      18.439   6.837   7.361  1.00  0.86           C  
ATOM   1119  C   ALA A  71      17.028   6.776   6.780  1.00  0.86           C  
ATOM   1120  O   ALA A  71      16.745   5.931   5.922  1.00  0.86           O  
ATOM   1121  CB  ALA A  71      18.447   6.285   8.773  1.00  0.86           C  
ATOM   1122  H   ALA A  71      19.196   8.630   8.263  1.00  0.86           H  
ATOM   1123  HA  ALA A  71      19.098   6.241   6.733  1.00  0.86           H  
ATOM   1124 1HB  ALA A  71      18.101   5.254   8.770  1.00  0.86           H  
ATOM   1125 2HB  ALA A  71      19.458   6.334   9.167  1.00  0.86           H  
ATOM   1126 3HB  ALA A  71      17.789   6.892   9.399  1.00  0.86           H  
ATOM   1127  N   LEU A  72      16.169   7.729   7.170  1.00  0.85           N  
ATOM   1128  CA  LEU A  72      14.806   7.757   6.654  1.00  0.85           C  
ATOM   1129  C   LEU A  72      14.809   8.000   5.159  1.00  0.85           C  
ATOM   1130  O   LEU A  72      14.022   7.402   4.427  1.00  0.85           O  
ATOM   1131  CB  LEU A  72      13.986   8.834   7.370  1.00  0.85           C  
ATOM   1132  CG  LEU A  72      13.676   8.532   8.824  1.00  0.85           C  
ATOM   1133  CD1 LEU A  72      13.052   9.736   9.450  1.00  0.85           C  
ATOM   1134  CD2 LEU A  72      12.739   7.332   8.898  1.00  0.85           C  
ATOM   1135  H   LEU A  72      16.454   8.415   7.874  1.00  0.85           H  
ATOM   1136  HA  LEU A  72      14.347   6.789   6.845  1.00  0.85           H  
ATOM   1137 1HB  LEU A  72      14.541   9.768   7.336  1.00  0.85           H  
ATOM   1138 2HB  LEU A  72      13.045   8.975   6.839  1.00  0.85           H  
ATOM   1139  HG  LEU A  72      14.596   8.305   9.358  1.00  0.85           H  
ATOM   1140 1HD1 LEU A  72      12.830   9.529  10.498  1.00  0.85           H  
ATOM   1141 2HD1 LEU A  72      13.739  10.573   9.385  1.00  0.85           H  
ATOM   1142 3HD1 LEU A  72      12.135   9.970   8.920  1.00  0.85           H  
ATOM   1143 1HD2 LEU A  72      12.515   7.113   9.939  1.00  0.85           H  
ATOM   1144 2HD2 LEU A  72      11.812   7.556   8.368  1.00  0.85           H  
ATOM   1145 3HD2 LEU A  72      13.217   6.465   8.439  1.00  0.85           H  
ATOM   1146  N   GLY A  73      15.721   8.844   4.699  1.00  0.84           N  
ATOM   1147  CA  GLY A  73      15.835   9.151   3.289  1.00  0.84           C  
ATOM   1148  C   GLY A  73      16.088   7.888   2.501  1.00  0.84           C  
ATOM   1149  O   GLY A  73      15.410   7.622   1.503  1.00  0.84           O  
ATOM   1150  H   GLY A  73      16.338   9.316   5.358  1.00  0.84           H  
ATOM   1151 1HA  GLY A  73      14.914   9.615   2.944  1.00  0.84           H  
ATOM   1152 2HA  GLY A  73      16.649   9.860   3.136  1.00  0.84           H  
ATOM   1153  N   GLY A  74      17.063   7.090   2.945  1.00  0.83           N  
ATOM   1154  CA  GLY A  74      17.364   5.852   2.238  1.00  0.83           C  
ATOM   1155  C   GLY A  74      16.136   4.943   2.173  1.00  0.83           C  
ATOM   1156  O   GLY A  74      15.856   4.336   1.132  1.00  0.83           O  
ATOM   1157  H   GLY A  74      17.596   7.365   3.776  1.00  0.83           H  
ATOM   1158 1HA  GLY A  74      17.702   6.085   1.231  1.00  0.83           H  
ATOM   1159 2HA  GLY A  74      18.177   5.333   2.745  1.00  0.83           H  
ATOM   1160  N   ILE A  75      15.356   4.909   3.248  1.00  0.83           N  
ATOM   1161  CA  ILE A  75      14.163   4.078   3.272  1.00  0.83           C  
ATOM   1162  C   ILE A  75      13.109   4.564   2.285  1.00  0.83           C  
ATOM   1163  O   ILE A  75      12.488   3.772   1.577  1.00  0.83           O  
ATOM   1164  CB  ILE A  75      13.546   4.027   4.679  1.00  0.83           C  
ATOM   1165  CG1 ILE A  75      14.517   3.376   5.651  1.00  0.83           C  
ATOM   1166  CG2 ILE A  75      12.214   3.327   4.631  1.00  0.83           C  
ATOM   1167  CD1 ILE A  75      14.902   2.008   5.264  1.00  0.83           C  
ATOM   1168  H   ILE A  75      15.630   5.434   4.087  1.00  0.83           H  
ATOM   1169  HA  ILE A  75      14.451   3.063   2.982  1.00  0.83           H  
ATOM   1170  HB  ILE A  75      13.388   5.044   5.033  1.00  0.83           H  
ATOM   1171 1HG1 ILE A  75      15.409   3.969   5.706  1.00  0.83           H  
ATOM   1172 2HG1 ILE A  75      14.062   3.340   6.638  1.00  0.83           H  
ATOM   1173 1HG2 ILE A  75      11.772   3.314   5.604  1.00  0.83           H  
ATOM   1174 2HG2 ILE A  75      11.552   3.853   3.946  1.00  0.83           H  
ATOM   1175 3HG2 ILE A  75      12.359   2.317   4.283  1.00  0.83           H  
ATOM   1176 1HD1 ILE A  75      15.597   1.606   6.000  1.00  0.83           H  
ATOM   1177 2HD1 ILE A  75      14.024   1.395   5.224  1.00  0.83           H  
ATOM   1178 3HD1 ILE A  75      15.380   2.024   4.285  1.00  0.83           H  
ATOM   1179  N   LEU A  76      12.902   5.876   2.235  1.00  0.84           N  
ATOM   1180  CA  LEU A  76      11.896   6.429   1.345  1.00  0.84           C  
ATOM   1181  C   LEU A  76      12.275   6.211  -0.122  1.00  0.84           C  
ATOM   1182  O   LEU A  76      11.440   5.839  -0.954  1.00  0.84           O  
ATOM   1183  CB  LEU A  76      11.770   7.935   1.608  1.00  0.84           C  
ATOM   1184  CG  LEU A  76      11.230   8.345   2.996  1.00  0.84           C  
ATOM   1185  CD1 LEU A  76      11.318   9.853   3.125  1.00  0.84           C  
ATOM   1186  CD2 LEU A  76       9.856   7.854   3.184  1.00  0.84           C  
ATOM   1187  H   LEU A  76      13.441   6.489   2.847  1.00  0.84           H  
ATOM   1188  HA  LEU A  76      10.946   5.938   1.544  1.00  0.84           H  
ATOM   1189 1HB  LEU A  76      12.759   8.387   1.495  1.00  0.84           H  
ATOM   1190 2HB  LEU A  76      11.108   8.364   0.860  1.00  0.84           H  
ATOM   1191  HG  LEU A  76      11.842   7.913   3.760  1.00  0.84           H  
ATOM   1192 1HD1 LEU A  76      10.969  10.162   4.109  1.00  0.84           H  
ATOM   1193 2HD1 LEU A  76      12.356  10.148   3.001  1.00  0.84           H  
ATOM   1194 3HD1 LEU A  76      10.711  10.329   2.359  1.00  0.84           H  
ATOM   1195 1HD2 LEU A  76       9.494   8.147   4.174  1.00  0.84           H  
ATOM   1196 2HD2 LEU A  76       9.232   8.283   2.437  1.00  0.84           H  
ATOM   1197 3HD2 LEU A  76       9.843   6.767   3.097  1.00  0.84           H  
ATOM   1198  N   LYS A  77      13.566   6.373  -0.431  1.00  0.88           N  
ATOM   1199  CA  LYS A  77      14.066   6.222  -1.795  1.00  0.88           C  
ATOM   1200  C   LYS A  77      13.922   4.812  -2.342  1.00  0.88           C  
ATOM   1201  O   LYS A  77      13.774   4.631  -3.551  1.00  0.88           O  
ATOM   1202  CB  LYS A  77      15.505   6.703  -1.897  1.00  0.88           C  
ATOM   1203  CG  LYS A  77      15.617   8.216  -1.793  1.00  0.88           C  
ATOM   1204  CD  LYS A  77      17.045   8.698  -1.877  1.00  0.88           C  
ATOM   1205  CE  LYS A  77      17.092  10.216  -1.771  1.00  0.88           C  
ATOM   1206  NZ  LYS A  77      18.486  10.751  -1.809  1.00  0.88           N  
ATOM   1207  H   LYS A  77      14.219   6.659   0.301  1.00  0.88           H  
ATOM   1208  HA  LYS A  77      13.469   6.871  -2.435  1.00  0.88           H  
ATOM   1209 1HB  LYS A  77      16.089   6.261  -1.084  1.00  0.88           H  
ATOM   1210 2HB  LYS A  77      15.940   6.378  -2.839  1.00  0.88           H  
ATOM   1211 1HG  LYS A  77      15.045   8.667  -2.602  1.00  0.88           H  
ATOM   1212 2HG  LYS A  77      15.186   8.544  -0.847  1.00  0.88           H  
ATOM   1213 1HD  LYS A  77      17.618   8.267  -1.054  1.00  0.88           H  
ATOM   1214 2HD  LYS A  77      17.491   8.383  -2.818  1.00  0.88           H  
ATOM   1215 1HE  LYS A  77      16.526  10.650  -2.592  1.00  0.88           H  
ATOM   1216 2HE  LYS A  77      16.628  10.510  -0.830  1.00  0.88           H  
ATOM   1217 1HZ  LYS A  77      18.453  11.782  -1.708  1.00  0.88           H  
ATOM   1218 2HZ  LYS A  77      19.007  10.373  -1.035  1.00  0.88           H  
ATOM   1219 3HZ  LYS A  77      18.935  10.509  -2.671  1.00  0.88           H  
ATOM   1220  N   LYS A  78      13.911   3.804  -1.466  1.00  0.94           N  
ATOM   1221  CA  LYS A  78      13.736   2.429  -1.933  1.00  0.94           C  
ATOM   1222  C   LYS A  78      12.372   2.213  -2.614  1.00  0.94           C  
ATOM   1223  O   LYS A  78      12.226   1.285  -3.410  1.00  0.94           O  
ATOM   1224  CB  LYS A  78      13.893   1.422  -0.776  1.00  0.94           C  
ATOM   1225  CG  LYS A  78      15.310   1.265  -0.206  1.00  0.94           C  
ATOM   1226  CD  LYS A  78      16.255   0.608  -1.206  1.00  0.94           C  
ATOM   1227  CE  LYS A  78      17.629   0.347  -0.584  1.00  0.94           C  
ATOM   1228  NZ  LYS A  78      18.577  -0.268  -1.561  1.00  0.94           N  
ATOM   1229  H   LYS A  78      14.087   3.994  -0.477  1.00  0.94           H  
ATOM   1230  HA  LYS A  78      14.510   2.222  -2.670  1.00  0.94           H  
ATOM   1231 1HB  LYS A  78      13.246   1.730   0.052  1.00  0.94           H  
ATOM   1232 2HB  LYS A  78      13.550   0.437  -1.098  1.00  0.94           H  
ATOM   1233 1HG  LYS A  78      15.702   2.235   0.040  1.00  0.94           H  
ATOM   1234 2HG  LYS A  78      15.275   0.667   0.707  1.00  0.94           H  
ATOM   1235 1HD  LYS A  78      15.826  -0.339  -1.535  1.00  0.94           H  
ATOM   1236 2HD  LYS A  78      16.375   1.257  -2.074  1.00  0.94           H  
ATOM   1237 1HE  LYS A  78      18.048   1.286  -0.224  1.00  0.94           H  
ATOM   1238 2HE  LYS A  78      17.511  -0.331   0.256  1.00  0.94           H  
ATOM   1239 1HZ  LYS A  78      19.471  -0.430  -1.105  1.00  0.94           H  
ATOM   1240 2HZ  LYS A  78      18.201  -1.147  -1.885  1.00  0.94           H  
ATOM   1241 3HZ  LYS A  78      18.707   0.353  -2.344  1.00  0.94           H  
ATOM   1242  N   LYS A  79      11.361   3.026  -2.267  1.00  1.04           N  
ATOM   1243  CA  LYS A  79      10.008   2.911  -2.830  1.00  1.04           C  
ATOM   1244  C   LYS A  79       9.391   1.520  -2.751  1.00  1.04           C  
ATOM   1245  O   LYS A  79       8.734   1.082  -3.699  1.00  1.04           O  
ATOM   1246  CB  LYS A  79       9.985   3.298  -4.303  1.00  1.04           C  
ATOM   1247  CG  LYS A  79      10.355   4.725  -4.637  1.00  1.04           C  
ATOM   1248  CD  LYS A  79      10.207   4.937  -6.143  1.00  1.04           C  
ATOM   1249  CE  LYS A  79      10.556   6.346  -6.572  1.00  1.04           C  
ATOM   1250  NZ  LYS A  79      10.465   6.513  -8.051  1.00  1.04           N  
ATOM   1251  H   LYS A  79      11.539   3.801  -1.627  1.00  1.04           H  
ATOM   1252  HA  LYS A  79       9.372   3.597  -2.278  1.00  1.04           H  
ATOM   1253 1HB  LYS A  79      10.643   2.644  -4.867  1.00  1.04           H  
ATOM   1254 2HB  LYS A  79       8.975   3.141  -4.683  1.00  1.04           H  
ATOM   1255 1HG  LYS A  79       9.713   5.414  -4.096  1.00  1.04           H  
ATOM   1256 2HG  LYS A  79      11.384   4.916  -4.347  1.00  1.04           H  
ATOM   1257 1HD  LYS A  79      10.873   4.242  -6.660  1.00  1.04           H  
ATOM   1258 2HD  LYS A  79       9.179   4.714  -6.441  1.00  1.04           H  
ATOM   1259 1HE  LYS A  79       9.865   7.041  -6.105  1.00  1.04           H  
ATOM   1260 2HE  LYS A  79      11.571   6.578  -6.250  1.00  1.04           H  
ATOM   1261 1HZ  LYS A  79      10.707   7.464  -8.296  1.00  1.04           H  
ATOM   1262 2HZ  LYS A  79      11.106   5.879  -8.504  1.00  1.04           H  
ATOM   1263 3HZ  LYS A  79       9.520   6.315  -8.355  1.00  1.04           H  
ATOM   1264  N   GLY A  80       9.562   0.826  -1.644  1.00  1.16           N  
ATOM   1265  CA  GLY A  80       9.027  -0.525  -1.552  1.00  1.16           C  
ATOM   1266  C   GLY A  80       9.664  -1.270  -0.402  1.00  1.16           C  
ATOM   1267  O   GLY A  80       9.974  -0.670   0.621  1.00  1.16           O  
ATOM   1268  H   GLY A  80      10.100   1.225  -0.886  1.00  1.16           H  
ATOM   1269 1HA  GLY A  80       7.946  -0.484  -1.420  1.00  1.16           H  
ATOM   1270 2HA  GLY A  80       9.221  -1.056  -2.486  1.00  1.16           H  
ATOM   1271  N   HIS A  81       9.840  -2.579  -0.552  1.00  1.30           N  
ATOM   1272  CA  HIS A  81      10.413  -3.397   0.513  1.00  1.30           C  
ATOM   1273  C   HIS A  81      11.748  -2.847   0.994  1.00  1.30           C  
ATOM   1274  O   HIS A  81      12.635  -2.547   0.196  1.00  1.30           O  
ATOM   1275  CB  HIS A  81      10.579  -4.838   0.009  1.00  1.30           C  
ATOM   1276  CG  HIS A  81      11.226  -5.776   0.971  1.00  1.30           C  
ATOM   1277  ND1 HIS A  81      12.599  -5.823   1.144  1.00  1.30           N  
ATOM   1278  CD2 HIS A  81      10.712  -6.682   1.827  1.00  1.30           C  
ATOM   1279  CE1 HIS A  81      12.893  -6.731   2.042  1.00  1.30           C  
ATOM   1280  NE2 HIS A  81      11.770  -7.261   2.480  1.00  1.30           N  
ATOM   1281  H   HIS A  81       9.569  -3.016  -1.421  1.00  1.30           H  
ATOM   1282  HA  HIS A  81       9.734  -3.408   1.366  1.00  1.30           H  
ATOM   1283 1HB  HIS A  81       9.599  -5.242  -0.242  1.00  1.30           H  
ATOM   1284 2HB  HIS A  81      11.171  -4.835  -0.906  1.00  1.30           H  
ATOM   1285  HD2 HIS A  81       9.661  -6.910   1.980  1.00  1.30           H  
ATOM   1286  HE1 HIS A  81      13.898  -6.990   2.385  1.00  1.30           H  
ATOM   1287  HE2 HIS A  81      11.686  -7.984   3.217  1.00  1.30           H  
ATOM   1288  N   HIS A  82      11.885  -2.737   2.315  1.00  1.42           N  
ATOM   1289  CA  HIS A  82      13.092  -2.187   2.905  1.00  1.42           C  
ATOM   1290  C   HIS A  82      13.545  -2.889   4.192  1.00  1.42           C  
ATOM   1291  O   HIS A  82      14.306  -2.312   4.979  1.00  1.42           O  
ATOM   1292  CB  HIS A  82      12.850  -0.704   3.178  1.00  1.42           C  
ATOM   1293  CG  HIS A  82      11.687  -0.431   4.098  1.00  1.42           C  
ATOM   1294  ND1 HIS A  82      11.854  -0.128   5.415  1.00  1.42           N  
ATOM   1295  CD2 HIS A  82      10.355  -0.419   3.885  1.00  1.42           C  
ATOM   1296  CE1 HIS A  82      10.689   0.054   5.973  1.00  1.42           C  
ATOM   1297  NE2 HIS A  82       9.761  -0.113   5.067  1.00  1.42           N  
ATOM   1298  H   HIS A  82      11.117  -3.002   2.914  1.00  1.42           H  
ATOM   1299  HA  HIS A  82      13.906  -2.273   2.185  1.00  1.42           H  
ATOM   1300 1HB  HIS A  82      13.745  -0.268   3.604  1.00  1.42           H  
ATOM   1301 2HB  HIS A  82      12.658  -0.190   2.229  1.00  1.42           H  
ATOM   1302  HD2 HIS A  82       9.835  -0.618   2.962  1.00  1.42           H  
ATOM   1303  HE1 HIS A  82      10.530   0.298   7.011  1.00  1.42           H  
ATOM   1304  HE2 HIS A  82       8.754  -0.043   5.203  1.00  1.42           H  
ATOM   1305  N   GLU A  83      13.151  -4.147   4.388  1.00  1.50           N  
ATOM   1306  CA  GLU A  83      13.519  -4.876   5.612  1.00  1.50           C  
ATOM   1307  C   GLU A  83      15.036  -4.987   5.749  1.00  1.50           C  
ATOM   1308  O   GLU A  83      15.604  -4.921   6.838  1.00  1.50           O  
ATOM   1309  CB  GLU A  83      12.892  -6.266   5.643  1.00  1.50           C  
ATOM   1310  CG  GLU A  83      11.365  -6.289   5.815  1.00  1.50           C  
ATOM   1311  CD  GLU A  83      10.758  -7.699   5.712  1.00  1.50           C  
ATOM   1312  OE1 GLU A  83      11.260  -8.509   4.945  1.00  1.50           O  
ATOM   1313  OE2 GLU A  83       9.794  -7.952   6.395  1.00  1.50           O  
ATOM   1314  H   GLU A  83      12.567  -4.596   3.692  1.00  1.50           H  
ATOM   1315  HA  GLU A  83      13.128  -4.328   6.465  1.00  1.50           H  
ATOM   1316 1HB  GLU A  83      13.167  -6.814   4.766  1.00  1.50           H  
ATOM   1317 2HB  GLU A  83      13.306  -6.814   6.490  1.00  1.50           H  
ATOM   1318 1HG  GLU A  83      11.116  -5.870   6.792  1.00  1.50           H  
ATOM   1319 2HG  GLU A  83      10.919  -5.649   5.054  1.00  1.50           H  
ATOM   1320  N   ALA A  84      15.697  -5.135   4.606  1.00  1.54           N  
ATOM   1321  CA  ALA A  84      17.143  -5.260   4.518  1.00  1.54           C  
ATOM   1322  C   ALA A  84      17.872  -4.039   5.083  1.00  1.54           C  
ATOM   1323  O   ALA A  84      19.033  -4.145   5.488  1.00  1.54           O  
ATOM   1324  CB  ALA A  84      17.548  -5.463   3.077  1.00  1.54           C  
ATOM   1325  H   ALA A  84      15.158  -5.168   3.755  1.00  1.54           H  
ATOM   1326  HA  ALA A  84      17.441  -6.130   5.105  1.00  1.54           H  
ATOM   1327 1HB  ALA A  84      18.629  -5.587   3.018  1.00  1.54           H  
ATOM   1328 2HB  ALA A  84      17.055  -6.350   2.682  1.00  1.54           H  
ATOM   1329 3HB  ALA A  84      17.251  -4.590   2.494  1.00  1.54           H  
ATOM   1330  N   GLU A  85      17.217  -2.873   5.055  1.00  1.55           N  
ATOM   1331  CA  GLU A  85      17.828  -1.643   5.522  1.00  1.55           C  
ATOM   1332  C   GLU A  85      17.449  -1.395   6.977  1.00  1.55           C  
ATOM   1333  O   GLU A  85      18.281  -1.005   7.795  1.00  1.55           O  
ATOM   1334  CB  GLU A  85      17.330  -0.461   4.681  1.00  1.55           C  
ATOM   1335  CG  GLU A  85      17.664  -0.475   3.187  1.00  1.55           C  
ATOM   1336  CD  GLU A  85      19.112  -0.218   2.863  1.00  1.55           C  
ATOM   1337  OE1 GLU A  85      19.628   0.775   3.316  1.00  1.55           O  
ATOM   1338  OE2 GLU A  85      19.681  -0.977   2.110  1.00  1.55           O  
ATOM   1339  H   GLU A  85      16.248  -2.838   4.756  1.00  1.55           H  
ATOM   1340  HA  GLU A  85      18.911  -1.727   5.446  1.00  1.55           H  
ATOM   1341 1HB  GLU A  85      16.245  -0.435   4.748  1.00  1.55           H  
ATOM   1342 2HB  GLU A  85      17.708   0.470   5.102  1.00  1.55           H  
ATOM   1343 1HG  GLU A  85      17.383  -1.450   2.783  1.00  1.55           H  
ATOM   1344 2HG  GLU A  85      17.050   0.278   2.696  1.00  1.55           H  
ATOM   1345  N   ILE A  86      16.188  -1.637   7.322  1.00  1.52           N  
ATOM   1346  CA  ILE A  86      15.777  -1.334   8.683  1.00  1.52           C  
ATOM   1347  C   ILE A  86      16.191  -2.362   9.729  1.00  1.52           C  
ATOM   1348  O   ILE A  86      16.353  -2.002  10.890  1.00  1.52           O  
ATOM   1349  CB  ILE A  86      14.273  -1.095   8.804  1.00  1.52           C  
ATOM   1350  CG1 ILE A  86      13.533  -2.296   8.488  1.00  1.52           C  
ATOM   1351  CG2 ILE A  86      13.880   0.012   7.936  1.00  1.52           C  
ATOM   1352  CD1 ILE A  86      12.131  -2.222   8.841  1.00  1.52           C  
ATOM   1353  H   ILE A  86      15.521  -1.980   6.629  1.00  1.52           H  
ATOM   1354  HA  ILE A  86      16.255  -0.394   8.957  1.00  1.52           H  
ATOM   1355  HB  ILE A  86      14.057  -0.855   9.803  1.00  1.52           H  
ATOM   1356 1HG1 ILE A  86      13.616  -2.460   7.431  1.00  1.52           H  
ATOM   1357 2HG1 ILE A  86      13.949  -3.124   8.998  1.00  1.52           H  
ATOM   1358 1HG2 ILE A  86      12.818   0.199   8.046  1.00  1.52           H  
ATOM   1359 2HG2 ILE A  86      14.437   0.900   8.209  1.00  1.52           H  
ATOM   1360 3HG2 ILE A  86      14.107  -0.268   6.911  1.00  1.52           H  
ATOM   1361 1HD1 ILE A  86      11.672  -3.160   8.566  1.00  1.52           H  
ATOM   1362 2HD1 ILE A  86      12.034  -2.069   9.908  1.00  1.52           H  
ATOM   1363 3HD1 ILE A  86      11.665  -1.403   8.315  1.00  1.52           H  
ATOM   1364  N   LYS A  87      16.403  -3.630   9.358  1.00  1.50           N  
ATOM   1365  CA  LYS A  87      16.795  -4.620  10.360  1.00  1.50           C  
ATOM   1366  C   LYS A  87      17.780  -4.087  11.425  1.00  1.50           C  
ATOM   1367  O   LYS A  87      17.399  -4.041  12.595  1.00  1.50           O  
ATOM   1368  CB  LYS A  87      17.284  -5.925   9.723  1.00  1.50           C  
ATOM   1369  CG  LYS A  87      17.764  -6.937  10.771  1.00  1.50           C  
ATOM   1370  CD  LYS A  87      18.178  -8.272  10.181  1.00  1.50           C  
ATOM   1371  CE  LYS A  87      19.489  -8.170   9.428  1.00  1.50           C  
ATOM   1372  NZ  LYS A  87      19.984  -9.508   9.021  1.00  1.50           N  
ATOM   1373  H   LYS A  87      16.252  -3.925   8.391  1.00  1.50           H  
ATOM   1374  HA  LYS A  87      15.894  -4.893  10.906  1.00  1.50           H  
ATOM   1375 1HB  LYS A  87      16.437  -6.389   9.215  1.00  1.50           H  
ATOM   1376 2HB  LYS A  87      18.031  -5.765   8.965  1.00  1.50           H  
ATOM   1377 1HG  LYS A  87      18.630  -6.526  11.288  1.00  1.50           H  
ATOM   1378 2HG  LYS A  87      16.977  -7.103  11.507  1.00  1.50           H  
ATOM   1379 1HD  LYS A  87      18.308  -8.994  10.994  1.00  1.50           H  
ATOM   1380 2HD  LYS A  87      17.403  -8.640   9.508  1.00  1.50           H  
ATOM   1381 1HE  LYS A  87      19.341  -7.561   8.539  1.00  1.50           H  
ATOM   1382 2HE  LYS A  87      20.240  -7.694  10.065  1.00  1.50           H  
ATOM   1383 1HZ  LYS A  87      20.851  -9.407   8.517  1.00  1.50           H  
ATOM   1384 2HZ  LYS A  87      20.143 -10.090   9.880  1.00  1.50           H  
ATOM   1385 3HZ  LYS A  87      19.308  -9.956   8.432  1.00  1.50           H  
ATOM   1386  N   PRO A  88      19.025  -3.661  11.101  1.00  1.48           N  
ATOM   1387  CA  PRO A  88      20.002  -3.161  12.060  1.00  1.48           C  
ATOM   1388  C   PRO A  88      19.549  -1.905  12.823  1.00  1.48           C  
ATOM   1389  O   PRO A  88      20.050  -1.609  13.914  1.00  1.48           O  
ATOM   1390  CB  PRO A  88      21.219  -2.881  11.178  1.00  1.48           C  
ATOM   1391  CG  PRO A  88      20.668  -2.718   9.793  1.00  1.48           C  
ATOM   1392  CD  PRO A  88      19.537  -3.676   9.710  1.00  1.48           C  
ATOM   1393  HA  PRO A  88      20.236  -3.972  12.764  1.00  1.48           H  
ATOM   1394 1HB  PRO A  88      21.720  -1.976  11.524  1.00  1.48           H  
ATOM   1395 2HB  PRO A  88      21.950  -3.698  11.253  1.00  1.48           H  
ATOM   1396 1HG  PRO A  88      20.338  -1.683   9.647  1.00  1.48           H  
ATOM   1397 2HG  PRO A  88      21.454  -2.901   9.044  1.00  1.48           H  
ATOM   1398 1HD  PRO A  88      18.845  -3.301   8.974  1.00  1.48           H  
ATOM   1399 2HD  PRO A  88      19.929  -4.664   9.454  1.00  1.48           H  
ATOM   1400  N   LEU A  89      18.600  -1.144  12.270  1.00  1.47           N  
ATOM   1401  CA  LEU A  89      18.114   0.037  12.970  1.00  1.47           C  
ATOM   1402  C   LEU A  89      17.202  -0.447  14.078  1.00  1.47           C  
ATOM   1403  O   LEU A  89      17.337  -0.043  15.239  1.00  1.47           O  
ATOM   1404  CB  LEU A  89      17.374   0.979  12.019  1.00  1.47           C  
ATOM   1405  CG  LEU A  89      16.795   2.256  12.627  1.00  1.47           C  
ATOM   1406  CD1 LEU A  89      17.896   3.107  13.235  1.00  1.47           C  
ATOM   1407  CD2 LEU A  89      16.058   3.017  11.535  1.00  1.47           C  
ATOM   1408  H   LEU A  89      18.154  -1.404  11.397  1.00  1.47           H  
ATOM   1409  HA  LEU A  89      18.956   0.566  13.411  1.00  1.47           H  
ATOM   1410 1HB  LEU A  89      18.054   1.269  11.218  1.00  1.47           H  
ATOM   1411 2HB  LEU A  89      16.543   0.435  11.574  1.00  1.47           H  
ATOM   1412  HG  LEU A  89      16.116   1.998  13.416  1.00  1.47           H  
ATOM   1413 1HD1 LEU A  89      17.461   4.006  13.666  1.00  1.47           H  
ATOM   1414 2HD1 LEU A  89      18.407   2.542  14.014  1.00  1.47           H  
ATOM   1415 3HD1 LEU A  89      18.605   3.396  12.481  1.00  1.47           H  
ATOM   1416 1HD2 LEU A  89      15.626   3.924  11.957  1.00  1.47           H  
ATOM   1417 2HD2 LEU A  89      16.756   3.281  10.739  1.00  1.47           H  
ATOM   1418 3HD2 LEU A  89      15.266   2.387  11.131  1.00  1.47           H  
ATOM   1419  N   ALA A  90      16.279  -1.344  13.708  1.00  1.48           N  
ATOM   1420  CA  ALA A  90      15.343  -1.902  14.668  1.00  1.48           C  
ATOM   1421  C   ALA A  90      16.101  -2.650  15.743  1.00  1.48           C  
ATOM   1422  O   ALA A  90      15.748  -2.578  16.920  1.00  1.48           O  
ATOM   1423  CB  ALA A  90      14.344  -2.832  14.001  1.00  1.48           C  
ATOM   1424  H   ALA A  90      16.247  -1.641  12.734  1.00  1.48           H  
ATOM   1425  HA  ALA A  90      14.815  -1.079  15.128  1.00  1.48           H  
ATOM   1426 1HB  ALA A  90      13.651  -3.220  14.745  1.00  1.48           H  
ATOM   1427 2HB  ALA A  90      13.788  -2.290  13.239  1.00  1.48           H  
ATOM   1428 3HB  ALA A  90      14.884  -3.658  13.538  1.00  1.48           H  
ATOM   1429  N   GLN A  91      17.176  -3.342  15.354  1.00  1.52           N  
ATOM   1430  CA  GLN A  91      17.979  -4.068  16.322  1.00  1.52           C  
ATOM   1431  C   GLN A  91      18.678  -3.135  17.276  1.00  1.52           C  
ATOM   1432  O   GLN A  91      18.720  -3.406  18.476  1.00  1.52           O  
ATOM   1433  CB  GLN A  91      18.994  -4.965  15.627  1.00  1.52           C  
ATOM   1434  CG  GLN A  91      18.360  -6.114  14.922  1.00  1.52           C  
ATOM   1435  CD  GLN A  91      19.297  -6.949  14.183  1.00  1.52           C  
ATOM   1436  OE1 GLN A  91      18.897  -7.967  13.615  1.00  1.52           O  
ATOM   1437  NE2 GLN A  91      20.561  -6.572  14.196  1.00  1.52           N  
ATOM   1438  H   GLN A  91      17.414  -3.389  14.363  1.00  1.52           H  
ATOM   1439  HA  GLN A  91      17.326  -4.686  16.917  1.00  1.52           H  
ATOM   1440 1HB  GLN A  91      19.557  -4.381  14.910  1.00  1.52           H  
ATOM   1441 2HB  GLN A  91      19.698  -5.357  16.357  1.00  1.52           H  
ATOM   1442 1HG  GLN A  91      17.944  -6.726  15.693  1.00  1.52           H  
ATOM   1443 2HG  GLN A  91      17.583  -5.770  14.254  1.00  1.52           H  
ATOM   1444 1HE2 GLN A  91      21.271  -7.151  13.743  1.00  1.52           H  
ATOM   1445 2HE2 GLN A  91      20.837  -5.748  14.688  1.00  1.52           H  
ATOM   1446  N   SER A  92      19.194  -2.013  16.780  1.00  1.59           N  
ATOM   1447  CA  SER A  92      19.863  -1.082  17.667  1.00  1.59           C  
ATOM   1448  C   SER A  92      18.860  -0.526  18.671  1.00  1.59           C  
ATOM   1449  O   SER A  92      19.109  -0.515  19.887  1.00  1.59           O  
ATOM   1450  CB  SER A  92      20.465   0.051  16.855  1.00  1.59           C  
ATOM   1451  OG  SER A  92      21.476  -0.422  15.999  1.00  1.59           O  
ATOM   1452  H   SER A  92      19.170  -1.815  15.778  1.00  1.59           H  
ATOM   1453  HA  SER A  92      20.653  -1.607  18.204  1.00  1.59           H  
ATOM   1454 1HB  SER A  92      19.682   0.529  16.265  1.00  1.59           H  
ATOM   1455 2HB  SER A  92      20.873   0.802  17.530  1.00  1.59           H  
ATOM   1456  HG  SER A  92      21.010  -0.936  15.296  1.00  1.59           H  
ATOM   1457  N   HIS A  93      17.670  -0.179  18.181  1.00  1.67           N  
ATOM   1458  CA  HIS A  93      16.648   0.380  19.041  1.00  1.67           C  
ATOM   1459  C   HIS A  93      16.202  -0.622  20.086  1.00  1.67           C  
ATOM   1460  O   HIS A  93      16.187  -0.327  21.280  1.00  1.67           O  
ATOM   1461  CB  HIS A  93      15.425   0.775  18.223  1.00  1.67           C  
ATOM   1462  CG  HIS A  93      15.579   1.967  17.386  1.00  1.67           C  
ATOM   1463  ND1 HIS A  93      14.677   2.288  16.398  1.00  1.67           N  
ATOM   1464  CD2 HIS A  93      16.528   2.930  17.361  1.00  1.67           C  
ATOM   1465  CE1 HIS A  93      15.066   3.402  15.798  1.00  1.67           C  
ATOM   1466  NE2 HIS A  93      16.185   3.811  16.365  1.00  1.67           N  
ATOM   1467  H   HIS A  93      17.501  -0.253  17.175  1.00  1.67           H  
ATOM   1468  HA  HIS A  93      17.032   1.260  19.545  1.00  1.67           H  
ATOM   1469 1HB  HIS A  93      15.207  -0.040  17.559  1.00  1.67           H  
ATOM   1470 2HB  HIS A  93      14.564   0.907  18.876  1.00  1.67           H  
ATOM   1471  HD2 HIS A  93      17.403   2.995  18.008  1.00  1.67           H  
ATOM   1472  HE1 HIS A  93      14.553   3.897  14.973  1.00  1.67           H  
ATOM   1473  HE2 HIS A  93      16.711   4.634  16.110  1.00  1.67           H  
ATOM   1474  N   ALA A  94      15.815  -1.803  19.635  1.00  1.76           N  
ATOM   1475  CA  ALA A  94      15.315  -2.861  20.492  1.00  1.76           C  
ATOM   1476  C   ALA A  94      16.343  -3.434  21.479  1.00  1.76           C  
ATOM   1477  O   ALA A  94      16.008  -3.743  22.622  1.00  1.76           O  
ATOM   1478  CB  ALA A  94      14.805  -3.971  19.606  1.00  1.76           C  
ATOM   1479  H   ALA A  94      15.865  -1.992  18.635  1.00  1.76           H  
ATOM   1480  HA  ALA A  94      14.489  -2.455  21.077  1.00  1.76           H  
ATOM   1481 1HB  ALA A  94      14.397  -4.749  20.204  1.00  1.76           H  
ATOM   1482 2HB  ALA A  94      14.048  -3.582  18.946  1.00  1.76           H  
ATOM   1483 3HB  ALA A  94      15.636  -4.364  19.020  1.00  1.76           H  
ATOM   1484  N   THR A  95      17.595  -3.587  21.036  1.00  1.81           N  
ATOM   1485  CA  THR A  95      18.624  -4.229  21.847  1.00  1.81           C  
ATOM   1486  C   THR A  95      19.499  -3.294  22.674  1.00  1.81           C  
ATOM   1487  O   THR A  95      19.809  -3.600  23.832  1.00  1.81           O  
ATOM   1488  CB  THR A  95      19.568  -5.058  20.959  1.00  1.81           C  
ATOM   1489  OG1 THR A  95      18.817  -6.038  20.232  1.00  1.81           O  
ATOM   1490  CG2 THR A  95      20.612  -5.749  21.812  1.00  1.81           C  
ATOM   1491  H   THR A  95      17.845  -3.307  20.092  1.00  1.81           H  
ATOM   1492  HA  THR A  95      18.124  -4.908  22.537  1.00  1.81           H  
ATOM   1493  HB  THR A  95      20.078  -4.403  20.258  1.00  1.81           H  
ATOM   1494  HG1 THR A  95      18.376  -5.589  19.497  1.00  1.81           H  
ATOM   1495 1HG2 THR A  95      21.278  -6.326  21.173  1.00  1.81           H  
ATOM   1496 2HG2 THR A  95      21.184  -5.003  22.355  1.00  1.81           H  
ATOM   1497 3HG2 THR A  95      20.119  -6.415  22.519  1.00  1.81           H  
ATOM   1498  N   LYS A  96      19.946  -2.182  22.081  1.00  1.82           N  
ATOM   1499  CA  LYS A  96      20.907  -1.322  22.757  1.00  1.82           C  
ATOM   1500  C   LYS A  96      20.241  -0.136  23.424  1.00  1.82           C  
ATOM   1501  O   LYS A  96      20.688   0.320  24.478  1.00  1.82           O  
ATOM   1502  CB  LYS A  96      21.952  -0.834  21.755  1.00  1.82           C  
ATOM   1503  CG  LYS A  96      22.752  -1.955  21.096  1.00  1.82           C  
ATOM   1504  CD  LYS A  96      23.560  -2.740  22.126  1.00  1.82           C  
ATOM   1505  CE  LYS A  96      24.411  -3.818  21.467  1.00  1.82           C  
ATOM   1506  NZ  LYS A  96      25.199  -4.593  22.469  1.00  1.82           N  
ATOM   1507  H   LYS A  96      19.645  -1.922  21.146  1.00  1.82           H  
ATOM   1508  HA  LYS A  96      21.410  -1.901  23.528  1.00  1.82           H  
ATOM   1509 1HB  LYS A  96      21.458  -0.263  20.965  1.00  1.82           H  
ATOM   1510 2HB  LYS A  96      22.648  -0.162  22.255  1.00  1.82           H  
ATOM   1511 1HG  LYS A  96      22.065  -2.632  20.584  1.00  1.82           H  
ATOM   1512 2HG  LYS A  96      23.431  -1.530  20.357  1.00  1.82           H  
ATOM   1513 1HD  LYS A  96      24.214  -2.057  22.669  1.00  1.82           H  
ATOM   1514 2HD  LYS A  96      22.883  -3.208  22.840  1.00  1.82           H  
ATOM   1515 1HE  LYS A  96      23.759  -4.502  20.925  1.00  1.82           H  
ATOM   1516 2HE  LYS A  96      25.098  -3.350  20.761  1.00  1.82           H  
ATOM   1517 1HZ  LYS A  96      25.747  -5.297  21.995  1.00  1.82           H  
ATOM   1518 2HZ  LYS A  96      25.816  -3.967  22.970  1.00  1.82           H  
ATOM   1519 3HZ  LYS A  96      24.568  -5.038  23.121  1.00  1.82           H  
ATOM   1520  N   HIS A  97      19.149   0.337  22.847  1.00  1.78           N  
ATOM   1521  CA  HIS A  97      18.487   1.494  23.424  1.00  1.78           C  
ATOM   1522  C   HIS A  97      17.168   1.102  24.111  1.00  1.78           C  
ATOM   1523  O   HIS A  97      16.639   1.848  24.944  1.00  1.78           O  
ATOM   1524  CB  HIS A  97      18.226   2.515  22.332  1.00  1.78           C  
ATOM   1525  CG  HIS A  97      19.453   2.964  21.619  1.00  1.78           C  
ATOM   1526  ND1 HIS A  97      20.428   3.732  22.218  1.00  1.78           N  
ATOM   1527  CD2 HIS A  97      19.865   2.753  20.348  1.00  1.78           C  
ATOM   1528  CE1 HIS A  97      21.389   3.971  21.345  1.00  1.78           C  
ATOM   1529  NE2 HIS A  97      21.071   3.388  20.203  1.00  1.78           N  
ATOM   1530  H   HIS A  97      18.835  -0.059  21.961  1.00  1.78           H  
ATOM   1531  HA  HIS A  97      19.127   1.953  24.173  1.00  1.78           H  
ATOM   1532 1HB  HIS A  97      17.526   2.108  21.616  1.00  1.78           H  
ATOM   1533 2HB  HIS A  97      17.782   3.391  22.783  1.00  1.78           H  
ATOM   1534  HD1 HIS A  97      20.427   4.065  23.164  1.00  1.78           H  
ATOM   1535  HD2 HIS A  97      19.433   2.213  19.509  1.00  1.78           H  
ATOM   1536  HE1 HIS A  97      22.258   4.565  21.627  1.00  1.78           H  
ATOM   1537  N   LYS A  98      16.658  -0.087  23.775  1.00  1.69           N  
ATOM   1538  CA  LYS A  98      15.398  -0.625  24.292  1.00  1.69           C  
ATOM   1539  C   LYS A  98      14.259   0.376  24.135  1.00  1.69           C  
ATOM   1540  O   LYS A  98      13.546   0.685  25.097  1.00  1.69           O  
ATOM   1541  CB  LYS A  98      15.571  -1.077  25.745  1.00  1.69           C  
ATOM   1542  CG  LYS A  98      16.609  -2.203  25.905  1.00  1.69           C  
ATOM   1543  CD  LYS A  98      16.745  -2.662  27.355  1.00  1.69           C  
ATOM   1544  CE  LYS A  98      17.670  -3.888  27.494  1.00  1.69           C  
ATOM   1545  NZ  LYS A  98      19.075  -3.607  27.063  1.00  1.69           N  
ATOM   1546  H   LYS A  98      17.147  -0.634  23.080  1.00  1.69           H  
ATOM   1547  HA  LYS A  98      15.142  -1.504  23.700  1.00  1.69           H  
ATOM   1548 1HB  LYS A  98      15.884  -0.237  26.360  1.00  1.69           H  
ATOM   1549 2HB  LYS A  98      14.619  -1.434  26.129  1.00  1.69           H  
ATOM   1550 1HG  LYS A  98      16.310  -3.051  25.281  1.00  1.69           H  
ATOM   1551 2HG  LYS A  98      17.582  -1.853  25.549  1.00  1.69           H  
ATOM   1552 1HD  LYS A  98      17.144  -1.845  27.958  1.00  1.69           H  
ATOM   1553 2HD  LYS A  98      15.764  -2.928  27.738  1.00  1.69           H  
ATOM   1554 1HE  LYS A  98      17.681  -4.194  28.540  1.00  1.69           H  
ATOM   1555 2HE  LYS A  98      17.274  -4.705  26.891  1.00  1.69           H  
ATOM   1556 1HZ  LYS A  98      19.638  -4.437  27.182  1.00  1.69           H  
ATOM   1557 2HZ  LYS A  98      19.085  -3.338  26.071  1.00  1.69           H  
ATOM   1558 3HZ  LYS A  98      19.463  -2.859  27.619  1.00  1.69           H  
ATOM   1559  N   ILE A  99      14.119   0.896  22.916  1.00  1.57           N  
ATOM   1560  CA  ILE A  99      13.110   1.906  22.599  1.00  1.57           C  
ATOM   1561  C   ILE A  99      11.803   1.371  21.963  1.00  1.57           C  
ATOM   1562  O   ILE A  99      11.851   0.732  20.916  1.00  1.57           O  
ATOM   1563  CB  ILE A  99      13.690   2.953  21.636  1.00  1.57           C  
ATOM   1564  CG1 ILE A  99      14.827   3.669  22.265  1.00  1.57           C  
ATOM   1565  CG2 ILE A  99      12.655   3.912  21.267  1.00  1.57           C  
ATOM   1566  CD1 ILE A  99      15.591   4.546  21.295  1.00  1.57           C  
ATOM   1567  H   ILE A  99      14.771   0.564  22.208  1.00  1.57           H  
ATOM   1568  HA  ILE A  99      12.910   2.436  23.513  1.00  1.57           H  
ATOM   1569  HB  ILE A  99      14.062   2.459  20.743  1.00  1.57           H  
ATOM   1570 1HG1 ILE A  99      14.444   4.293  23.052  1.00  1.57           H  
ATOM   1571 2HG1 ILE A  99      15.483   2.946  22.700  1.00  1.57           H  
ATOM   1572 1HG2 ILE A  99      13.065   4.651  20.583  1.00  1.57           H  
ATOM   1573 2HG2 ILE A  99      11.833   3.396  20.786  1.00  1.57           H  
ATOM   1574 3HG2 ILE A  99      12.307   4.395  22.167  1.00  1.57           H  
ATOM   1575 1HD1 ILE A  99      16.404   5.054  21.815  1.00  1.57           H  
ATOM   1576 2HD1 ILE A  99      16.002   3.929  20.491  1.00  1.57           H  
ATOM   1577 3HD1 ILE A  99      14.917   5.289  20.875  1.00  1.57           H  
ATOM   1578  N   PRO A 100      10.630   1.596  22.605  1.00  1.43           N  
ATOM   1579  CA  PRO A 100       9.284   1.276  22.133  1.00  1.43           C  
ATOM   1580  C   PRO A 100       8.929   1.989  20.828  1.00  1.43           C  
ATOM   1581  O   PRO A 100       9.353   3.115  20.583  1.00  1.43           O  
ATOM   1582  CB  PRO A 100       8.397   1.794  23.274  1.00  1.43           C  
ATOM   1583  CG  PRO A 100       9.267   1.745  24.489  1.00  1.43           C  
ATOM   1584  CD  PRO A 100      10.651   2.062  24.005  1.00  1.43           C  
ATOM   1585  HA  PRO A 100       9.185   0.189  22.021  1.00  1.43           H  
ATOM   1586 1HB  PRO A 100       8.056   2.798  23.050  1.00  1.43           H  
ATOM   1587 2HB  PRO A 100       7.500   1.161  23.366  1.00  1.43           H  
ATOM   1588 1HG  PRO A 100       8.909   2.464  25.240  1.00  1.43           H  
ATOM   1589 2HG  PRO A 100       9.207   0.749  24.953  1.00  1.43           H  
ATOM   1590 1HD  PRO A 100      10.869   3.122  24.072  1.00  1.43           H  
ATOM   1591 2HD  PRO A 100      11.328   1.453  24.609  1.00  1.43           H  
ATOM   1592  N   VAL A 101       8.077   1.364  20.032  1.00  1.30           N  
ATOM   1593  CA  VAL A 101       7.613   1.918  18.758  1.00  1.30           C  
ATOM   1594  C   VAL A 101       6.937   3.291  18.832  1.00  1.30           C  
ATOM   1595  O   VAL A 101       6.946   4.034  17.848  1.00  1.30           O  
ATOM   1596  CB  VAL A 101       6.690   0.918  18.054  1.00  1.30           C  
ATOM   1597  CG1 VAL A 101       5.362   0.820  18.781  1.00  1.30           C  
ATOM   1598  CG2 VAL A 101       6.471   1.366  16.616  1.00  1.30           C  
ATOM   1599  H   VAL A 101       7.744   0.444  20.299  1.00  1.30           H  
ATOM   1600  HA  VAL A 101       8.501   2.045  18.131  1.00  1.30           H  
ATOM   1601  HB  VAL A 101       7.142  -0.066  18.071  1.00  1.30           H  
ATOM   1602 1HG1 VAL A 101       4.726   0.095  18.273  1.00  1.30           H  
ATOM   1603 2HG1 VAL A 101       5.534   0.493  19.807  1.00  1.30           H  
ATOM   1604 3HG1 VAL A 101       4.863   1.786  18.784  1.00  1.30           H  
ATOM   1605 1HG2 VAL A 101       5.823   0.661  16.113  1.00  1.30           H  
ATOM   1606 2HG2 VAL A 101       6.011   2.356  16.603  1.00  1.30           H  
ATOM   1607 3HG2 VAL A 101       7.421   1.400  16.113  1.00  1.30           H  
ATOM   1608  N   LYS A 102       6.358   3.659  19.987  1.00  1.19           N  
ATOM   1609  CA  LYS A 102       5.699   4.969  20.088  1.00  1.19           C  
ATOM   1610  C   LYS A 102       6.687   6.103  19.802  1.00  1.19           C  
ATOM   1611  O   LYS A 102       6.293   7.200  19.414  1.00  1.19           O  
ATOM   1612  CB  LYS A 102       5.047   5.210  21.458  1.00  1.19           C  
ATOM   1613  CG  LYS A 102       6.012   5.416  22.623  1.00  1.19           C  
ATOM   1614  CD  LYS A 102       5.261   5.666  23.931  1.00  1.19           C  
ATOM   1615  CE  LYS A 102       6.225   5.947  25.085  1.00  1.19           C  
ATOM   1616  NZ  LYS A 102       5.504   6.214  26.372  1.00  1.19           N  
ATOM   1617  H   LYS A 102       6.380   3.034  20.777  1.00  1.19           H  
ATOM   1618  HA  LYS A 102       4.912   5.015  19.329  1.00  1.19           H  
ATOM   1619 1HB  LYS A 102       4.411   6.096  21.399  1.00  1.19           H  
ATOM   1620 2HB  LYS A 102       4.408   4.365  21.703  1.00  1.19           H  
ATOM   1621 1HG  LYS A 102       6.638   4.546  22.732  1.00  1.19           H  
ATOM   1622 2HG  LYS A 102       6.645   6.280  22.422  1.00  1.19           H  
ATOM   1623 1HD  LYS A 102       4.596   6.521  23.808  1.00  1.19           H  
ATOM   1624 2HD  LYS A 102       4.660   4.793  24.178  1.00  1.19           H  
ATOM   1625 1HE  LYS A 102       6.869   5.085  25.220  1.00  1.19           H  
ATOM   1626 2HE  LYS A 102       6.839   6.819  24.840  1.00  1.19           H  
ATOM   1627 1HZ  LYS A 102       6.184   6.390  27.104  1.00  1.19           H  
ATOM   1628 2HZ  LYS A 102       4.907   7.030  26.267  1.00  1.19           H  
ATOM   1629 3HZ  LYS A 102       4.941   5.417  26.621  1.00  1.19           H  
ATOM   1630  N   TYR A 103       7.987   5.836  19.951  1.00  1.09           N  
ATOM   1631  CA  TYR A 103       8.983   6.855  19.702  1.00  1.09           C  
ATOM   1632  C   TYR A 103       9.079   7.142  18.216  1.00  1.09           C  
ATOM   1633  O   TYR A 103       9.447   8.241  17.813  1.00  1.09           O  
ATOM   1634  CB  TYR A 103      10.315   6.391  20.242  1.00  1.09           C  
ATOM   1635  CG  TYR A 103      10.399   6.416  21.750  1.00  1.09           C  
ATOM   1636  CD1 TYR A 103       9.602   5.575  22.486  1.00  1.09           C  
ATOM   1637  CD2 TYR A 103      11.319   7.221  22.394  1.00  1.09           C  
ATOM   1638  CE1 TYR A 103       9.692   5.548  23.847  1.00  1.09           C  
ATOM   1639  CE2 TYR A 103      11.410   7.179  23.772  1.00  1.09           C  
ATOM   1640  CZ  TYR A 103      10.599   6.349  24.493  1.00  1.09           C  
ATOM   1641  OH  TYR A 103      10.683   6.306  25.866  1.00  1.09           O  
ATOM   1642  H   TYR A 103       8.301   4.907  20.239  1.00  1.09           H  
ATOM   1643  HA  TYR A 103       8.685   7.767  20.208  1.00  1.09           H  
ATOM   1644 1HB  TYR A 103      10.495   5.372  19.905  1.00  1.09           H  
ATOM   1645 2HB  TYR A 103      11.111   7.015  19.840  1.00  1.09           H  
ATOM   1646  HD1 TYR A 103       8.894   4.937  21.985  1.00  1.09           H  
ATOM   1647  HD2 TYR A 103      11.973   7.881  21.820  1.00  1.09           H  
ATOM   1648  HE1 TYR A 103       9.053   4.883  24.416  1.00  1.09           H  
ATOM   1649  HE2 TYR A 103      12.128   7.802  24.281  1.00  1.09           H  
ATOM   1650  HH  TYR A 103      11.257   7.013  26.179  1.00  1.09           H  
ATOM   1651  N   LEU A 104       8.718   6.163  17.381  1.00  1.01           N  
ATOM   1652  CA  LEU A 104       8.816   6.382  15.954  1.00  1.01           C  
ATOM   1653  C   LEU A 104       7.598   7.187  15.554  1.00  1.01           C  
ATOM   1654  O   LEU A 104       7.650   8.013  14.632  1.00  1.01           O  
ATOM   1655  CB  LEU A 104       8.825   5.067  15.184  1.00  1.01           C  
ATOM   1656  CG  LEU A 104       9.971   4.116  15.438  1.00  1.01           C  
ATOM   1657  CD1 LEU A 104       9.765   2.904  14.573  1.00  1.01           C  
ATOM   1658  CD2 LEU A 104      11.294   4.783  15.153  1.00  1.01           C  
ATOM   1659  H   LEU A 104       8.357   5.282  17.729  1.00  1.01           H  
ATOM   1660  HA  LEU A 104       9.716   6.945  15.730  1.00  1.01           H  
ATOM   1661 1HB  LEU A 104       7.898   4.532  15.396  1.00  1.01           H  
ATOM   1662 2HB  LEU A 104       8.856   5.312  14.133  1.00  1.01           H  
ATOM   1663  HG  LEU A 104       9.948   3.791  16.484  1.00  1.01           H  
ATOM   1664 1HD1 LEU A 104      10.564   2.199  14.761  1.00  1.01           H  
ATOM   1665 2HD1 LEU A 104       8.821   2.445  14.797  1.00  1.01           H  
ATOM   1666 3HD1 LEU A 104       9.777   3.204  13.531  1.00  1.01           H  
ATOM   1667 1HD2 LEU A 104      12.097   4.071  15.343  1.00  1.01           H  
ATOM   1668 2HD2 LEU A 104      11.330   5.102  14.122  1.00  1.01           H  
ATOM   1669 3HD2 LEU A 104      11.408   5.644  15.804  1.00  1.01           H  
ATOM   1670  N   GLU A 105       6.485   6.961  16.263  1.00  0.94           N  
ATOM   1671  CA  GLU A 105       5.273   7.733  15.997  1.00  0.94           C  
ATOM   1672  C   GLU A 105       5.550   9.195  16.347  1.00  0.94           C  
ATOM   1673  O   GLU A 105       5.173  10.108  15.608  1.00  0.94           O  
ATOM   1674  CB  GLU A 105       4.075   7.212  16.801  1.00  0.94           C  
ATOM   1675  CG  GLU A 105       3.567   5.830  16.396  1.00  0.94           C  
ATOM   1676  CD  GLU A 105       2.422   5.330  17.258  1.00  0.94           C  
ATOM   1677  OE1 GLU A 105       2.106   5.968  18.236  1.00  0.94           O  
ATOM   1678  OE2 GLU A 105       1.861   4.310  16.925  1.00  0.94           O  
ATOM   1679  H   GLU A 105       6.501   6.237  16.986  1.00  0.94           H  
ATOM   1680  HA  GLU A 105       5.033   7.680  14.939  1.00  0.94           H  
ATOM   1681 1HB  GLU A 105       4.329   7.177  17.854  1.00  0.94           H  
ATOM   1682 2HB  GLU A 105       3.247   7.912  16.694  1.00  0.94           H  
ATOM   1683 1HG  GLU A 105       3.226   5.876  15.371  1.00  0.94           H  
ATOM   1684 2HG  GLU A 105       4.398   5.123  16.452  1.00  0.94           H  
ATOM   1685  N   PHE A 106       6.292   9.409  17.444  1.00  0.87           N  
ATOM   1686  CA  PHE A 106       6.624  10.764  17.857  1.00  0.87           C  
ATOM   1687  C   PHE A 106       7.513  11.418  16.808  1.00  0.87           C  
ATOM   1688  O   PHE A 106       7.265  12.563  16.410  1.00  0.87           O  
ATOM   1689  CB  PHE A 106       7.409  10.757  19.164  1.00  0.87           C  
ATOM   1690  CG  PHE A 106       6.683  10.268  20.378  1.00  0.87           C  
ATOM   1691  CD1 PHE A 106       5.306  10.166  20.419  1.00  0.87           C  
ATOM   1692  CD2 PHE A 106       7.409   9.903  21.501  1.00  0.87           C  
ATOM   1693  CE1 PHE A 106       4.677   9.707  21.562  1.00  0.87           C  
ATOM   1694  CE2 PHE A 106       6.794   9.450  22.636  1.00  0.87           C  
ATOM   1695  CZ  PHE A 106       5.423   9.353  22.670  1.00  0.87           C  
ATOM   1696  H   PHE A 106       6.557   8.616  18.029  1.00  0.87           H  
ATOM   1697  HA  PHE A 106       5.709  11.344  17.967  1.00  0.87           H  
ATOM   1698 1HB  PHE A 106       8.304  10.158  19.043  1.00  0.87           H  
ATOM   1699 2HB  PHE A 106       7.730  11.765  19.374  1.00  0.87           H  
ATOM   1700  HD1 PHE A 106       4.722  10.449  19.543  1.00  0.87           H  
ATOM   1701  HD2 PHE A 106       8.486   9.979  21.469  1.00  0.87           H  
ATOM   1702  HE1 PHE A 106       3.592   9.630  21.588  1.00  0.87           H  
ATOM   1703  HE2 PHE A 106       7.383   9.170  23.514  1.00  0.87           H  
ATOM   1704  HZ  PHE A 106       4.932   8.996  23.573  1.00  0.87           H  
ATOM   1705  N   ILE A 107       8.506  10.673  16.300  1.00  0.81           N  
ATOM   1706  CA  ILE A 107       9.409  11.195  15.278  1.00  0.81           C  
ATOM   1707  C   ILE A 107       8.651  11.539  14.025  1.00  0.81           C  
ATOM   1708  O   ILE A 107       8.856  12.599  13.438  1.00  0.81           O  
ATOM   1709  CB  ILE A 107      10.554  10.227  14.929  1.00  0.81           C  
ATOM   1710  CG1 ILE A 107      11.530  10.068  16.094  1.00  0.81           C  
ATOM   1711  CG2 ILE A 107      11.286  10.753  13.706  1.00  0.81           C  
ATOM   1712  CD1 ILE A 107      12.490   8.912  15.932  1.00  0.81           C  
ATOM   1713  H   ILE A 107       8.667   9.730  16.665  1.00  0.81           H  
ATOM   1714  HA  ILE A 107       9.853  12.111  15.644  1.00  0.81           H  
ATOM   1715  HB  ILE A 107      10.139   9.239  14.710  1.00  0.81           H  
ATOM   1716 1HG1 ILE A 107      12.125  10.959  16.168  1.00  0.81           H  
ATOM   1717 2HG1 ILE A 107      10.973   9.947  17.016  1.00  0.81           H  
ATOM   1718 1HG2 ILE A 107      12.088  10.071  13.432  1.00  0.81           H  
ATOM   1719 2HG2 ILE A 107      10.582  10.830  12.889  1.00  0.81           H  
ATOM   1720 3HG2 ILE A 107      11.701  11.737  13.926  1.00  0.81           H  
ATOM   1721 1HD1 ILE A 107      13.157   8.875  16.790  1.00  0.81           H  
ATOM   1722 2HD1 ILE A 107      11.927   7.987  15.872  1.00  0.81           H  
ATOM   1723 3HD1 ILE A 107      13.074   9.044  15.023  1.00  0.81           H  
ATOM   1724  N   SER A 108       7.760  10.644  13.608  1.00  0.76           N  
ATOM   1725  CA  SER A 108       7.000  10.859  12.397  1.00  0.76           C  
ATOM   1726  C   SER A 108       6.184  12.141  12.484  1.00  0.76           C  
ATOM   1727  O   SER A 108       6.148  12.925  11.527  1.00  0.76           O  
ATOM   1728  CB  SER A 108       6.049   9.712  12.207  1.00  0.76           C  
ATOM   1729  OG  SER A 108       6.732   8.494  12.022  1.00  0.76           O  
ATOM   1730  H   SER A 108       7.627   9.780  14.131  1.00  0.76           H  
ATOM   1731  HA  SER A 108       7.691  10.927  11.558  1.00  0.76           H  
ATOM   1732 1HB  SER A 108       5.401   9.633  13.078  1.00  0.76           H  
ATOM   1733 2HB  SER A 108       5.411   9.908  11.351  1.00  0.76           H  
ATOM   1734  HG  SER A 108       7.193   8.322  12.882  1.00  0.76           H  
ATOM   1735  N   GLU A 109       5.571  12.380  13.652  1.00  0.72           N  
ATOM   1736  CA  GLU A 109       4.784  13.584  13.839  1.00  0.72           C  
ATOM   1737  C   GLU A 109       5.688  14.808  13.807  1.00  0.72           C  
ATOM   1738  O   GLU A 109       5.377  15.807  13.156  1.00  0.72           O  
ATOM   1739  CB  GLU A 109       4.018  13.527  15.158  1.00  0.72           C  
ATOM   1740  CG  GLU A 109       3.185  14.763  15.474  1.00  0.72           C  
ATOM   1741  CD  GLU A 109       2.019  15.023  14.551  1.00  0.72           C  
ATOM   1742  OE1 GLU A 109       1.571  14.119  13.880  1.00  0.72           O  
ATOM   1743  OE2 GLU A 109       1.583  16.161  14.524  1.00  0.72           O  
ATOM   1744  H   GLU A 109       5.623  11.693  14.407  1.00  0.72           H  
ATOM   1745  HA  GLU A 109       4.060  13.647  13.036  1.00  0.72           H  
ATOM   1746 1HB  GLU A 109       3.353  12.662  15.151  1.00  0.72           H  
ATOM   1747 2HB  GLU A 109       4.725  13.381  15.976  1.00  0.72           H  
ATOM   1748 1HG  GLU A 109       2.814  14.681  16.494  1.00  0.72           H  
ATOM   1749 2HG  GLU A 109       3.859  15.612  15.433  1.00  0.72           H  
ATOM   1750  N   ALA A 110       6.840  14.734  14.465  1.00  0.69           N  
ATOM   1751  CA  ALA A 110       7.741  15.870  14.436  1.00  0.69           C  
ATOM   1752  C   ALA A 110       8.186  16.158  13.004  1.00  0.69           C  
ATOM   1753  O   ALA A 110       8.220  17.316  12.588  1.00  0.69           O  
ATOM   1754  CB  ALA A 110       8.917  15.607  15.335  1.00  0.69           C  
ATOM   1755  H   ALA A 110       7.076  13.899  15.005  1.00  0.69           H  
ATOM   1756  HA  ALA A 110       7.204  16.744  14.802  1.00  0.69           H  
ATOM   1757 1HB  ALA A 110       9.592  16.465  15.338  1.00  0.69           H  
ATOM   1758 2HB  ALA A 110       8.546  15.434  16.337  1.00  0.69           H  
ATOM   1759 3HB  ALA A 110       9.442  14.724  14.987  1.00  0.69           H  
ATOM   1760  N   ILE A 111       8.447  15.122  12.209  1.00  0.67           N  
ATOM   1761  CA  ILE A 111       8.858  15.353  10.832  1.00  0.67           C  
ATOM   1762  C   ILE A 111       7.785  16.060  10.048  1.00  0.67           C  
ATOM   1763  O   ILE A 111       8.071  17.065   9.395  1.00  0.67           O  
ATOM   1764  CB  ILE A 111       9.247  14.041  10.128  1.00  0.67           C  
ATOM   1765  CG1 ILE A 111      10.519  13.513  10.732  1.00  0.67           C  
ATOM   1766  CG2 ILE A 111       9.358  14.204   8.614  1.00  0.67           C  
ATOM   1767  CD1 ILE A 111      10.818  12.133  10.327  1.00  0.67           C  
ATOM   1768  H   ILE A 111       8.399  14.171  12.576  1.00  0.67           H  
ATOM   1769  HA  ILE A 111       9.736  15.994  10.843  1.00  0.67           H  
ATOM   1770  HB  ILE A 111       8.474  13.298  10.337  1.00  0.67           H  
ATOM   1771 1HG1 ILE A 111      11.346  14.146  10.427  1.00  0.67           H  
ATOM   1772 2HG1 ILE A 111      10.440  13.551  11.813  1.00  0.67           H  
ATOM   1773 1HG2 ILE A 111       9.607  13.244   8.164  1.00  0.67           H  
ATOM   1774 2HG2 ILE A 111       8.403  14.543   8.228  1.00  0.67           H  
ATOM   1775 3HG2 ILE A 111      10.118  14.923   8.368  1.00  0.67           H  
ATOM   1776 1HD1 ILE A 111      11.743  11.827  10.805  1.00  0.67           H  
ATOM   1777 2HD1 ILE A 111      10.005  11.478  10.644  1.00  0.67           H  
ATOM   1778 3HD1 ILE A 111      10.923  12.083   9.247  1.00  0.67           H  
ATOM   1779  N   ILE A 112       6.546  15.589  10.117  1.00  0.66           N  
ATOM   1780  CA  ILE A 112       5.517  16.278   9.361  1.00  0.66           C  
ATOM   1781  C   ILE A 112       5.287  17.712   9.856  1.00  0.66           C  
ATOM   1782  O   ILE A 112       5.055  18.611   9.051  1.00  0.66           O  
ATOM   1783  CB  ILE A 112       4.215  15.464   9.272  1.00  0.66           C  
ATOM   1784  CG1 ILE A 112       3.293  16.101   8.244  1.00  0.66           C  
ATOM   1785  CG2 ILE A 112       3.540  15.359  10.587  1.00  0.66           C  
ATOM   1786  CD1 ILE A 112       3.810  16.080   6.825  1.00  0.66           C  
ATOM   1787  H   ILE A 112       6.329  14.757  10.679  1.00  0.66           H  
ATOM   1788  HA  ILE A 112       5.879  16.361   8.335  1.00  0.66           H  
ATOM   1789  HB  ILE A 112       4.450  14.456   8.921  1.00  0.66           H  
ATOM   1790 1HG1 ILE A 112       2.330  15.587   8.270  1.00  0.66           H  
ATOM   1791 2HG1 ILE A 112       3.148  17.129   8.537  1.00  0.66           H  
ATOM   1792 1HG2 ILE A 112       2.637  14.756  10.493  1.00  0.66           H  
ATOM   1793 2HG2 ILE A 112       4.216  14.886  11.248  1.00  0.66           H  
ATOM   1794 3HG2 ILE A 112       3.277  16.341  10.968  1.00  0.66           H  
ATOM   1795 1HD1 ILE A 112       3.089  16.568   6.179  1.00  0.66           H  
ATOM   1796 2HD1 ILE A 112       4.759  16.607   6.769  1.00  0.66           H  
ATOM   1797 3HD1 ILE A 112       3.944  15.050   6.505  1.00  0.66           H  
ATOM   1798  N   GLN A 113       5.417  17.967  11.169  1.00  0.66           N  
ATOM   1799  CA  GLN A 113       5.255  19.344  11.641  1.00  0.66           C  
ATOM   1800  C   GLN A 113       6.348  20.253  11.089  1.00  0.66           C  
ATOM   1801  O   GLN A 113       6.092  21.407  10.710  1.00  0.66           O  
ATOM   1802  CB  GLN A 113       5.258  19.426  13.170  1.00  0.66           C  
ATOM   1803  CG  GLN A 113       4.029  18.846  13.846  1.00  0.66           C  
ATOM   1804  CD  GLN A 113       4.103  18.949  15.362  1.00  0.66           C  
ATOM   1805  OE1 GLN A 113       4.930  19.695  15.922  1.00  0.66           O  
ATOM   1806  NE2 GLN A 113       3.230  18.216  16.040  1.00  0.66           N  
ATOM   1807  H   GLN A 113       5.597  17.213  11.833  1.00  0.66           H  
ATOM   1808  HA  GLN A 113       4.297  19.716  11.278  1.00  0.66           H  
ATOM   1809 1HB  GLN A 113       6.129  18.883  13.549  1.00  0.66           H  
ATOM   1810 2HB  GLN A 113       5.363  20.463  13.477  1.00  0.66           H  
ATOM   1811 1HG  GLN A 113       3.150  19.391  13.509  1.00  0.66           H  
ATOM   1812 2HG  GLN A 113       3.931  17.793  13.580  1.00  0.66           H  
ATOM   1813 1HE2 GLN A 113       3.217  18.237  17.038  1.00  0.66           H  
ATOM   1814 2HE2 GLN A 113       2.572  17.602  15.534  1.00  0.66           H  
ATOM   1815  N   VAL A 114       7.573  19.728  11.015  1.00  0.66           N  
ATOM   1816  CA  VAL A 114       8.678  20.518  10.507  1.00  0.66           C  
ATOM   1817  C   VAL A 114       8.488  20.782   9.027  1.00  0.66           C  
ATOM   1818  O   VAL A 114       8.635  21.919   8.569  1.00  0.66           O  
ATOM   1819  CB  VAL A 114      10.027  19.820  10.743  1.00  0.66           C  
ATOM   1820  CG1 VAL A 114      11.113  20.583  10.065  1.00  0.66           C  
ATOM   1821  CG2 VAL A 114      10.309  19.784  12.188  1.00  0.66           C  
ATOM   1822  H   VAL A 114       7.742  18.777  11.349  1.00  0.66           H  
ATOM   1823  HA  VAL A 114       8.696  21.471  11.038  1.00  0.66           H  
ATOM   1824  HB  VAL A 114       9.999  18.808  10.331  1.00  0.66           H  
ATOM   1825 1HG1 VAL A 114      12.074  20.091  10.243  1.00  0.66           H  
ATOM   1826 2HG1 VAL A 114      10.914  20.631   9.001  1.00  0.66           H  
ATOM   1827 3HG1 VAL A 114      11.135  21.586  10.479  1.00  0.66           H  
ATOM   1828 1HG2 VAL A 114      11.264  19.320  12.367  1.00  0.66           H  
ATOM   1829 2HG2 VAL A 114      10.329  20.798  12.543  1.00  0.66           H  
ATOM   1830 3HG2 VAL A 114       9.539  19.242  12.687  1.00  0.66           H  
ATOM   1831  N   LEU A 115       8.111  19.747   8.283  1.00  0.68           N  
ATOM   1832  CA  LEU A 115       7.912  19.882   6.855  1.00  0.68           C  
ATOM   1833  C   LEU A 115       6.793  20.859   6.519  1.00  0.68           C  
ATOM   1834  O   LEU A 115       6.933  21.678   5.615  1.00  0.68           O  
ATOM   1835  CB  LEU A 115       7.559  18.532   6.271  1.00  0.68           C  
ATOM   1836  CG  LEU A 115       8.609  17.507   6.284  1.00  0.68           C  
ATOM   1837  CD1 LEU A 115       8.029  16.189   5.875  1.00  0.68           C  
ATOM   1838  CD2 LEU A 115       9.637  17.895   5.368  1.00  0.68           C  
ATOM   1839  H   LEU A 115       7.983  18.832   8.722  1.00  0.68           H  
ATOM   1840  HA  LEU A 115       8.841  20.245   6.411  1.00  0.68           H  
ATOM   1841 1HB  LEU A 115       6.682  18.142   6.783  1.00  0.68           H  
ATOM   1842 2HB  LEU A 115       7.335  18.676   5.274  1.00  0.68           H  
ATOM   1843  HG  LEU A 115       9.026  17.414   7.273  1.00  0.68           H  
ATOM   1844 1HD1 LEU A 115       8.809  15.426   5.876  1.00  0.68           H  
ATOM   1845 2HD1 LEU A 115       7.251  15.908   6.569  1.00  0.68           H  
ATOM   1846 3HD1 LEU A 115       7.616  16.275   4.892  1.00  0.68           H  
ATOM   1847 1HD2 LEU A 115      10.367  17.126   5.407  1.00  0.68           H  
ATOM   1848 2HD2 LEU A 115       9.230  17.978   4.369  1.00  0.68           H  
ATOM   1849 3HD2 LEU A 115      10.068  18.850   5.661  1.00  0.68           H  
ATOM   1850  N   GLN A 116       5.686  20.813   7.267  1.00  0.69           N  
ATOM   1851  CA  GLN A 116       4.604  21.752   6.998  1.00  0.69           C  
ATOM   1852  C   GLN A 116       5.015  23.180   7.317  1.00  0.69           C  
ATOM   1853  O   GLN A 116       4.623  24.116   6.622  1.00  0.69           O  
ATOM   1854  CB  GLN A 116       3.342  21.418   7.800  1.00  0.69           C  
ATOM   1855  CG  GLN A 116       2.606  20.160   7.356  1.00  0.69           C  
ATOM   1856  CD  GLN A 116       1.337  19.927   8.168  1.00  0.69           C  
ATOM   1857  OE1 GLN A 116       0.723  20.884   8.656  1.00  0.69           O  
ATOM   1858  NE2 GLN A 116       0.934  18.679   8.312  1.00  0.69           N  
ATOM   1859  H   GLN A 116       5.580  20.111   7.999  1.00  0.69           H  
ATOM   1860  HA  GLN A 116       4.362  21.702   5.940  1.00  0.69           H  
ATOM   1861 1HB  GLN A 116       3.618  21.279   8.848  1.00  0.69           H  
ATOM   1862 2HB  GLN A 116       2.650  22.257   7.752  1.00  0.69           H  
ATOM   1863 1HG  GLN A 116       2.322  20.270   6.322  1.00  0.69           H  
ATOM   1864 2HG  GLN A 116       3.261  19.304   7.467  1.00  0.69           H  
ATOM   1865 1HE2 GLN A 116       0.099  18.475   8.826  1.00  0.69           H  
ATOM   1866 2HE2 GLN A 116       1.453  17.936   7.898  1.00  0.69           H  
ATOM   1867  N   SER A 117       5.801  23.351   8.385  1.00  0.72           N  
ATOM   1868  CA  SER A 117       6.249  24.671   8.793  1.00  0.72           C  
ATOM   1869  C   SER A 117       7.226  25.269   7.783  1.00  0.72           C  
ATOM   1870  O   SER A 117       7.157  26.461   7.469  1.00  0.72           O  
ATOM   1871  CB  SER A 117       6.913  24.582  10.152  1.00  0.72           C  
ATOM   1872  OG  SER A 117       5.988  24.184  11.134  1.00  0.72           O  
ATOM   1873  H   SER A 117       6.076  22.551   8.955  1.00  0.72           H  
ATOM   1874  HA  SER A 117       5.380  25.323   8.864  1.00  0.72           H  
ATOM   1875 1HB  SER A 117       7.737  23.868  10.115  1.00  0.72           H  
ATOM   1876 2HB  SER A 117       7.332  25.551  10.413  1.00  0.72           H  
ATOM   1877  HG  SER A 117       5.844  23.216  10.978  1.00  0.72           H  
ATOM   1878  N   LYS A 118       8.138  24.440   7.269  1.00  0.76           N  
ATOM   1879  CA  LYS A 118       9.136  24.900   6.314  1.00  0.76           C  
ATOM   1880  C   LYS A 118       8.631  25.008   4.878  1.00  0.76           C  
ATOM   1881  O   LYS A 118       9.048  25.908   4.148  1.00  0.76           O  
ATOM   1882  CB  LYS A 118      10.367  23.996   6.324  1.00  0.76           C  
ATOM   1883  CG  LYS A 118      11.224  24.059   7.582  1.00  0.76           C  
ATOM   1884  CD  LYS A 118      12.467  23.194   7.426  1.00  0.76           C  
ATOM   1885  CE  LYS A 118      13.345  23.200   8.682  1.00  0.76           C  
ATOM   1886  NZ  LYS A 118      13.847  24.555   9.017  1.00  0.76           N  
ATOM   1887  H   LYS A 118       8.160  23.469   7.583  1.00  0.76           H  
ATOM   1888  HA  LYS A 118       9.452  25.898   6.620  1.00  0.76           H  
ATOM   1889 1HB  LYS A 118      10.036  22.959   6.215  1.00  0.76           H  
ATOM   1890 2HB  LYS A 118      10.995  24.228   5.465  1.00  0.76           H  
ATOM   1891 1HG  LYS A 118      11.520  25.089   7.778  1.00  0.76           H  
ATOM   1892 2HG  LYS A 118      10.642  23.695   8.433  1.00  0.76           H  
ATOM   1893 1HD  LYS A 118      12.147  22.181   7.225  1.00  0.76           H  
ATOM   1894 2HD  LYS A 118      13.055  23.546   6.579  1.00  0.76           H  
ATOM   1895 1HE  LYS A 118      12.780  22.834   9.518  1.00  0.76           H  
ATOM   1896 2HE  LYS A 118      14.198  22.542   8.516  1.00  0.76           H  
ATOM   1897 1HZ  LYS A 118      14.415  24.491   9.856  1.00  0.76           H  
ATOM   1898 2HZ  LYS A 118      14.401  24.919   8.256  1.00  0.76           H  
ATOM   1899 3HZ  LYS A 118      13.060  25.165   9.196  1.00  0.76           H  
ATOM   1900  N   HIS A 119       7.725  24.115   4.464  1.00  0.82           N  
ATOM   1901  CA  HIS A 119       7.288  24.103   3.075  1.00  0.82           C  
ATOM   1902  C   HIS A 119       5.748  24.072   2.956  1.00  0.82           C  
ATOM   1903  O   HIS A 119       5.188  23.184   2.298  1.00  0.82           O  
ATOM   1904  CB  HIS A 119       7.870  22.853   2.405  1.00  0.82           C  
ATOM   1905  CG  HIS A 119       9.358  22.709   2.609  1.00  0.82           C  
ATOM   1906  ND1 HIS A 119      10.287  23.518   1.994  1.00  0.82           N  
ATOM   1907  CD2 HIS A 119      10.062  21.835   3.375  1.00  0.82           C  
ATOM   1908  CE1 HIS A 119      11.501  23.162   2.385  1.00  0.82           C  
ATOM   1909  NE2 HIS A 119      11.392  22.141   3.217  1.00  0.82           N  
ATOM   1910  H   HIS A 119       7.379  23.392   5.090  1.00  0.82           H  
ATOM   1911  HA  HIS A 119       7.668  24.976   2.549  1.00  0.82           H  
ATOM   1912 1HB  HIS A 119       7.380  21.965   2.806  1.00  0.82           H  
ATOM   1913 2HB  HIS A 119       7.671  22.886   1.334  1.00  0.82           H  
ATOM   1914  HD2 HIS A 119       9.645  21.046   4.003  1.00  0.82           H  
ATOM   1915  HE1 HIS A 119      12.435  23.629   2.067  1.00  0.82           H  
ATOM   1916  HE2 HIS A 119      12.161  21.663   3.669  1.00  0.82           H  
ATOM   1917  N   PRO A 120       5.037  25.095   3.472  1.00  0.87           N  
ATOM   1918  CA  PRO A 120       3.589  25.170   3.530  1.00  0.87           C  
ATOM   1919  C   PRO A 120       2.950  25.195   2.149  1.00  0.87           C  
ATOM   1920  O   PRO A 120       1.775  24.863   2.001  1.00  0.87           O  
ATOM   1921  CB  PRO A 120       3.351  26.498   4.264  1.00  0.87           C  
ATOM   1922  CG  PRO A 120       4.607  27.304   4.030  1.00  0.87           C  
ATOM   1923  CD  PRO A 120       5.712  26.289   4.017  1.00  0.87           C  
ATOM   1924  HA  PRO A 120       3.211  24.324   4.125  1.00  0.87           H  
ATOM   1925 1HB  PRO A 120       2.447  26.986   3.875  1.00  0.87           H  
ATOM   1926 2HB  PRO A 120       3.178  26.299   5.334  1.00  0.87           H  
ATOM   1927 1HG  PRO A 120       4.534  27.866   3.090  1.00  0.87           H  
ATOM   1928 2HG  PRO A 120       4.731  28.042   4.836  1.00  0.87           H  
ATOM   1929 1HD  PRO A 120       6.529  26.645   3.386  1.00  0.87           H  
ATOM   1930 2HD  PRO A 120       6.028  26.110   5.056  1.00  0.87           H  
ATOM   1931  N   GLY A 121       3.721  25.574   1.126  1.00  0.91           N  
ATOM   1932  CA  GLY A 121       3.192  25.633  -0.229  1.00  0.91           C  
ATOM   1933  C   GLY A 121       3.096  24.256  -0.890  1.00  0.91           C  
ATOM   1934  O   GLY A 121       2.436  24.112  -1.922  1.00  0.91           O  
ATOM   1935  H   GLY A 121       4.682  25.833   1.284  1.00  0.91           H  
ATOM   1936 1HA  GLY A 121       2.206  26.098  -0.207  1.00  0.91           H  
ATOM   1937 2HA  GLY A 121       3.830  26.279  -0.831  1.00  0.91           H  
ATOM   1938  N   ASP A 122       3.750  23.247  -0.301  1.00  0.94           N  
ATOM   1939  CA  ASP A 122       3.706  21.894  -0.847  1.00  0.94           C  
ATOM   1940  C   ASP A 122       2.692  21.058  -0.092  1.00  0.94           C  
ATOM   1941  O   ASP A 122       2.015  20.196  -0.660  1.00  0.94           O  
ATOM   1942  CB  ASP A 122       5.065  21.190  -0.764  1.00  0.94           C  
ATOM   1943  CG  ASP A 122       6.152  21.858  -1.600  1.00  0.94           C  
ATOM   1944  OD1 ASP A 122       5.959  22.031  -2.773  1.00  0.94           O  
ATOM   1945  OD2 ASP A 122       7.188  22.179  -1.069  1.00  0.94           O  
ATOM   1946  H   ASP A 122       4.270  23.414   0.557  1.00  0.94           H  
ATOM   1947  HA  ASP A 122       3.405  21.943  -1.892  1.00  0.94           H  
ATOM   1948 1HB  ASP A 122       5.389  21.152   0.283  1.00  0.94           H  
ATOM   1949 2HB  ASP A 122       4.947  20.165  -1.099  1.00  0.94           H  
ATOM   1950  N   PHE A 123       2.549  21.344   1.197  1.00  0.94           N  
ATOM   1951  CA  PHE A 123       1.724  20.477   2.022  1.00  0.94           C  
ATOM   1952  C   PHE A 123       0.227  20.616   2.023  1.00  0.94           C  
ATOM   1953  O   PHE A 123      -0.396  20.959   3.032  1.00  0.94           O  
ATOM   1954  CB  PHE A 123       2.231  20.454   3.434  1.00  0.94           C  
ATOM   1955  CG  PHE A 123       3.365  19.597   3.476  1.00  0.94           C  
ATOM   1956  CD1 PHE A 123       4.634  20.043   3.404  1.00  0.94           C  
ATOM   1957  CD2 PHE A 123       3.120  18.255   3.540  1.00  0.94           C  
ATOM   1958  CE1 PHE A 123       5.635  19.147   3.401  1.00  0.94           C  
ATOM   1959  CE2 PHE A 123       4.098  17.354   3.549  1.00  0.94           C  
ATOM   1960  CZ  PHE A 123       5.348  17.779   3.486  1.00  0.94           C  
ATOM   1961  H   PHE A 123       3.099  22.098   1.606  1.00  0.94           H  
ATOM   1962  HA  PHE A 123       1.920  19.479   1.673  1.00  0.94           H  
ATOM   1963 1HB  PHE A 123       2.527  21.458   3.754  1.00  0.94           H  
ATOM   1964 2HB  PHE A 123       1.470  20.081   4.109  1.00  0.94           H  
ATOM   1965  HD1 PHE A 123       4.833  21.106   3.345  1.00  0.94           H  
ATOM   1966  HD2 PHE A 123       2.105  17.922   3.572  1.00  0.94           H  
ATOM   1967  HE1 PHE A 123       6.666  19.501   3.338  1.00  0.94           H  
ATOM   1968  HE2 PHE A 123       3.876  16.284   3.604  1.00  0.94           H  
ATOM   1969  HZ  PHE A 123       6.118  17.045   3.502  1.00  0.94           H  
ATOM   1970  N   GLY A 124      -0.348  20.231   0.895  1.00  0.91           N  
ATOM   1971  CA  GLY A 124      -1.784  20.146   0.790  1.00  0.91           C  
ATOM   1972  C   GLY A 124      -2.103  18.804   1.417  1.00  0.91           C  
ATOM   1973  O   GLY A 124      -1.178  18.062   1.774  1.00  0.91           O  
ATOM   1974  H   GLY A 124       0.267  20.003   0.113  1.00  0.91           H  
ATOM   1975 1HA  GLY A 124      -2.264  20.964   1.332  1.00  0.91           H  
ATOM   1976 2HA  GLY A 124      -2.095  20.178  -0.255  1.00  0.91           H  
ATOM   1977  N   ALA A 125      -3.371  18.430   1.499  1.00  0.86           N  
ATOM   1978  CA  ALA A 125      -3.696  17.158   2.138  1.00  0.86           C  
ATOM   1979  C   ALA A 125      -3.024  15.971   1.458  1.00  0.86           C  
ATOM   1980  O   ALA A 125      -2.592  15.032   2.122  1.00  0.86           O  
ATOM   1981  CB  ALA A 125      -5.193  16.941   2.157  1.00  0.86           C  
ATOM   1982  H   ALA A 125      -4.109  19.040   1.169  1.00  0.86           H  
ATOM   1983  HA  ALA A 125      -3.330  17.203   3.169  1.00  0.86           H  
ATOM   1984 1HB  ALA A 125      -5.414  16.005   2.668  1.00  0.86           H  
ATOM   1985 2HB  ALA A 125      -5.677  17.765   2.678  1.00  0.86           H  
ATOM   1986 3HB  ALA A 125      -5.561  16.890   1.132  1.00  0.86           H  
ATOM   1987  N   ASP A 126      -2.904  16.018   0.128  1.00  0.80           N  
ATOM   1988  CA  ASP A 126      -2.307  14.904  -0.602  1.00  0.80           C  
ATOM   1989  C   ASP A 126      -0.860  14.640  -0.187  1.00  0.80           C  
ATOM   1990  O   ASP A 126      -0.433  13.484  -0.105  1.00  0.80           O  
ATOM   1991  CB  ASP A 126      -2.346  15.183  -2.108  1.00  0.80           C  
ATOM   1992  CG  ASP A 126      -3.746  15.099  -2.713  1.00  0.80           C  
ATOM   1993  OD1 ASP A 126      -4.638  14.590  -2.073  1.00  0.80           O  
ATOM   1994  OD2 ASP A 126      -3.907  15.553  -3.818  1.00  0.80           O  
ATOM   1995  H   ASP A 126      -3.251  16.820  -0.372  1.00  0.80           H  
ATOM   1996  HA  ASP A 126      -2.892  14.008  -0.394  1.00  0.80           H  
ATOM   1997 1HB  ASP A 126      -1.941  16.174  -2.303  1.00  0.80           H  
ATOM   1998 2HB  ASP A 126      -1.703  14.466  -2.620  1.00  0.80           H  
ATOM   1999  N   ALA A 127      -0.101  15.708   0.076  1.00  0.74           N  
ATOM   2000  CA  ALA A 127       1.305  15.569   0.440  1.00  0.74           C  
ATOM   2001  C   ALA A 127       1.439  15.202   1.893  1.00  0.74           C  
ATOM   2002  O   ALA A 127       2.346  14.454   2.272  1.00  0.74           O  
ATOM   2003  CB  ALA A 127       2.061  16.841   0.145  1.00  0.74           C  
ATOM   2004  H   ALA A 127      -0.516  16.632   0.030  1.00  0.74           H  
ATOM   2005  HA  ALA A 127       1.734  14.756  -0.135  1.00  0.74           H  
ATOM   2006 1HB  ALA A 127       3.112  16.725   0.411  1.00  0.74           H  
ATOM   2007 2HB  ALA A 127       1.979  17.085  -0.908  1.00  0.74           H  
ATOM   2008 3HB  ALA A 127       1.620  17.615   0.723  1.00  0.74           H  
ATOM   2009  N   GLN A 128       0.538  15.721   2.730  1.00  0.70           N  
ATOM   2010  CA  GLN A 128       0.628  15.381   4.138  1.00  0.70           C  
ATOM   2011  C   GLN A 128       0.336  13.900   4.251  1.00  0.70           C  
ATOM   2012  O   GLN A 128       1.038  13.163   4.944  1.00  0.70           O  
ATOM   2013  CB  GLN A 128      -0.394  16.165   4.958  1.00  0.70           C  
ATOM   2014  CG  GLN A 128      -0.140  17.661   5.045  1.00  0.70           C  
ATOM   2015  CD  GLN A 128      -1.228  18.386   5.791  1.00  0.70           C  
ATOM   2016  OE1 GLN A 128      -1.780  17.841   6.759  1.00  0.70           O  
ATOM   2017  NE2 GLN A 128      -1.551  19.607   5.370  1.00  0.70           N  
ATOM   2018  H   GLN A 128      -0.188  16.357   2.391  1.00  0.70           H  
ATOM   2019  HA  GLN A 128       1.633  15.573   4.502  1.00  0.70           H  
ATOM   2020 1HB  GLN A 128      -1.385  16.024   4.523  1.00  0.70           H  
ATOM   2021 2HB  GLN A 128      -0.422  15.767   5.971  1.00  0.70           H  
ATOM   2022 1HG  GLN A 128       0.804  17.838   5.550  1.00  0.70           H  
ATOM   2023 2HG  GLN A 128      -0.112  18.067   4.037  1.00  0.70           H  
ATOM   2024 1HE2 GLN A 128      -2.264  20.125   5.837  1.00  0.70           H  
ATOM   2025 2HE2 GLN A 128      -1.069  20.035   4.569  1.00  0.70           H  
ATOM   2026  N   GLY A 129      -0.671  13.461   3.492  1.00  0.68           N  
ATOM   2027  CA  GLY A 129      -1.110  12.085   3.436  1.00  0.68           C  
ATOM   2028  C   GLY A 129      -0.008  11.172   2.946  1.00  0.68           C  
ATOM   2029  O   GLY A 129       0.331  10.197   3.615  1.00  0.68           O  
ATOM   2030  H   GLY A 129      -1.199  14.131   2.935  1.00  0.68           H  
ATOM   2031 1HA  GLY A 129      -1.444  11.770   4.423  1.00  0.68           H  
ATOM   2032 2HA  GLY A 129      -1.968  12.017   2.766  1.00  0.68           H  
ATOM   2033  N   ALA A 130       0.560  11.477   1.778  1.00  0.67           N  
ATOM   2034  CA  ALA A 130       1.598  10.626   1.222  1.00  0.67           C  
ATOM   2035  C   ALA A 130       2.799  10.507   2.162  1.00  0.67           C  
ATOM   2036  O   ALA A 130       3.332   9.407   2.347  1.00  0.67           O  
ATOM   2037  CB  ALA A 130       2.028  11.185  -0.117  1.00  0.67           C  
ATOM   2038  H   ALA A 130       0.249  12.293   1.249  1.00  0.67           H  
ATOM   2039  HA  ALA A 130       1.179   9.632   1.076  1.00  0.67           H  
ATOM   2040 1HB  ALA A 130       2.767  10.540  -0.561  1.00  0.67           H  
ATOM   2041 2HB  ALA A 130       1.165  11.243  -0.778  1.00  0.67           H  
ATOM   2042 3HB  ALA A 130       2.447  12.184   0.021  1.00  0.67           H  
ATOM   2043  N   MET A 131       3.197  11.608   2.812  1.00  0.67           N  
ATOM   2044  CA  MET A 131       4.327  11.534   3.728  1.00  0.67           C  
ATOM   2045  C   MET A 131       3.956  10.705   4.941  1.00  0.67           C  
ATOM   2046  O   MET A 131       4.740   9.861   5.384  1.00  0.67           O  
ATOM   2047  CB  MET A 131       4.764  12.932   4.138  1.00  0.67           C  
ATOM   2048  CG  MET A 131       6.043  13.021   4.992  1.00  0.67           C  
ATOM   2049  SD  MET A 131       7.556  12.380   4.161  1.00  0.67           S  
ATOM   2050  CE  MET A 131       7.965  13.654   2.914  1.00  0.67           C  
ATOM   2051  H   MET A 131       2.742  12.510   2.654  1.00  0.67           H  
ATOM   2052  HA  MET A 131       5.155  11.034   3.234  1.00  0.67           H  
ATOM   2053 1HB  MET A 131       4.920  13.532   3.242  1.00  0.67           H  
ATOM   2054 2HB  MET A 131       3.949  13.403   4.695  1.00  0.67           H  
ATOM   2055 1HG  MET A 131       6.207  14.054   5.261  1.00  0.67           H  
ATOM   2056 2HG  MET A 131       5.890  12.456   5.908  1.00  0.67           H  
ATOM   2057 1HE  MET A 131       8.856  13.351   2.357  1.00  0.67           H  
ATOM   2058 2HE  MET A 131       7.131  13.765   2.218  1.00  0.67           H  
ATOM   2059 3HE  MET A 131       8.158  14.600   3.397  1.00  0.67           H  
ATOM   2060  N   ASN A 132       2.737  10.894   5.455  1.00  0.68           N  
ATOM   2061  CA  ASN A 132       2.317  10.143   6.620  1.00  0.68           C  
ATOM   2062  C   ASN A 132       2.265   8.659   6.302  1.00  0.68           C  
ATOM   2063  O   ASN A 132       2.688   7.846   7.124  1.00  0.68           O  
ATOM   2064  CB  ASN A 132       0.970  10.637   7.120  1.00  0.68           C  
ATOM   2065  CG  ASN A 132       1.058  12.000   7.810  1.00  0.68           C  
ATOM   2066  OD1 ASN A 132       2.124  12.429   8.272  1.00  0.68           O  
ATOM   2067  ND2 ASN A 132      -0.058  12.683   7.875  1.00  0.68           N  
ATOM   2068  H   ASN A 132       2.104  11.592   5.064  1.00  0.68           H  
ATOM   2069  HA  ASN A 132       3.055  10.286   7.408  1.00  0.68           H  
ATOM   2070 1HB  ASN A 132       0.287  10.721   6.273  1.00  0.68           H  
ATOM   2071 2HB  ASN A 132       0.546   9.912   7.811  1.00  0.68           H  
ATOM   2072 1HD2 ASN A 132      -0.069  13.584   8.305  1.00  0.68           H  
ATOM   2073 2HD2 ASN A 132      -0.896  12.305   7.486  1.00  0.68           H  
ATOM   2074  N   LYS A 133       1.811   8.295   5.093  1.00  0.69           N  
ATOM   2075  CA  LYS A 133       1.751   6.887   4.728  1.00  0.69           C  
ATOM   2076  C   LYS A 133       3.146   6.304   4.632  1.00  0.69           C  
ATOM   2077  O   LYS A 133       3.386   5.171   5.053  1.00  0.69           O  
ATOM   2078  CB  LYS A 133       1.036   6.657   3.392  1.00  0.69           C  
ATOM   2079  CG  LYS A 133      -0.454   6.878   3.385  1.00  0.69           C  
ATOM   2080  CD  LYS A 133      -1.007   6.560   2.006  1.00  0.69           C  
ATOM   2081  CE  LYS A 133      -2.505   6.789   1.922  1.00  0.69           C  
ATOM   2082  NZ  LYS A 133      -3.038   6.404   0.586  1.00  0.69           N  
ATOM   2083  H   LYS A 133       1.469   9.006   4.445  1.00  0.69           H  
ATOM   2084  HA  LYS A 133       1.211   6.350   5.509  1.00  0.69           H  
ATOM   2085 1HB  LYS A 133       1.466   7.328   2.643  1.00  0.69           H  
ATOM   2086 2HB  LYS A 133       1.217   5.639   3.057  1.00  0.69           H  
ATOM   2087 1HG  LYS A 133      -0.925   6.231   4.125  1.00  0.69           H  
ATOM   2088 2HG  LYS A 133      -0.676   7.911   3.635  1.00  0.69           H  
ATOM   2089 1HD  LYS A 133      -0.516   7.198   1.262  1.00  0.69           H  
ATOM   2090 2HD  LYS A 133      -0.790   5.519   1.754  1.00  0.69           H  
ATOM   2091 1HE  LYS A 133      -3.009   6.207   2.690  1.00  0.69           H  
ATOM   2092 2HE  LYS A 133      -2.707   7.848   2.088  1.00  0.69           H  
ATOM   2093 1HZ  LYS A 133      -4.026   6.576   0.542  1.00  0.69           H  
ATOM   2094 2HZ  LYS A 133      -2.566   6.947  -0.145  1.00  0.69           H  
ATOM   2095 3HZ  LYS A 133      -2.858   5.425   0.422  1.00  0.69           H  
ATOM   2096  N   ALA A 134       4.087   7.066   4.077  1.00  0.72           N  
ATOM   2097  CA  ALA A 134       5.444   6.558   3.959  1.00  0.72           C  
ATOM   2098  C   ALA A 134       6.028   6.277   5.329  1.00  0.72           C  
ATOM   2099  O   ALA A 134       6.679   5.245   5.550  1.00  0.72           O  
ATOM   2100  CB  ALA A 134       6.295   7.552   3.230  1.00  0.72           C  
ATOM   2101  H   ALA A 134       3.856   7.993   3.712  1.00  0.72           H  
ATOM   2102  HA  ALA A 134       5.424   5.627   3.402  1.00  0.72           H  
ATOM   2103 1HB  ALA A 134       7.273   7.143   3.137  1.00  0.72           H  
ATOM   2104 2HB  ALA A 134       5.883   7.729   2.252  1.00  0.72           H  
ATOM   2105 3HB  ALA A 134       6.332   8.492   3.784  1.00  0.72           H  
ATOM   2106  N   LEU A 135       5.753   7.180   6.266  1.00  0.75           N  
ATOM   2107  CA  LEU A 135       6.235   7.032   7.620  1.00  0.75           C  
ATOM   2108  C   LEU A 135       5.526   5.866   8.316  1.00  0.75           C  
ATOM   2109  O   LEU A 135       6.169   5.098   9.030  1.00  0.75           O  
ATOM   2110  CB  LEU A 135       6.052   8.364   8.345  1.00  0.75           C  
ATOM   2111  CG  LEU A 135       6.991   9.544   7.817  1.00  0.75           C  
ATOM   2112  CD1 LEU A 135       6.553  10.886   8.420  1.00  0.75           C  
ATOM   2113  CD2 LEU A 135       8.461   9.252   8.197  1.00  0.75           C  
ATOM   2114  H   LEU A 135       5.216   8.015   6.016  1.00  0.75           H  
ATOM   2115  HA  LEU A 135       7.300   6.812   7.582  1.00  0.75           H  
ATOM   2116 1HB  LEU A 135       5.017   8.684   8.227  1.00  0.75           H  
ATOM   2117 2HB  LEU A 135       6.253   8.217   9.402  1.00  0.75           H  
ATOM   2118  HG  LEU A 135       6.902   9.615   6.730  1.00  0.75           H  
ATOM   2119 1HD1 LEU A 135       7.194  11.681   8.041  1.00  0.75           H  
ATOM   2120 2HD1 LEU A 135       5.518  11.089   8.138  1.00  0.75           H  
ATOM   2121 3HD1 LEU A 135       6.629  10.851   9.485  1.00  0.75           H  
ATOM   2122 1HD2 LEU A 135       9.099  10.056   7.827  1.00  0.75           H  
ATOM   2123 2HD2 LEU A 135       8.551   9.190   9.285  1.00  0.75           H  
ATOM   2124 3HD2 LEU A 135       8.772   8.307   7.752  1.00  0.75           H  
ATOM   2125  N   GLU A 136       4.216   5.696   8.077  1.00  0.78           N  
ATOM   2126  CA  GLU A 136       3.471   4.582   8.666  1.00  0.78           C  
ATOM   2127  C   GLU A 136       4.018   3.248   8.188  1.00  0.78           C  
ATOM   2128  O   GLU A 136       4.195   2.318   8.980  1.00  0.78           O  
ATOM   2129  CB  GLU A 136       1.972   4.683   8.355  1.00  0.78           C  
ATOM   2130  CG  GLU A 136       1.126   3.565   8.964  1.00  0.78           C  
ATOM   2131  CD  GLU A 136      -0.381   3.718   8.736  1.00  0.78           C  
ATOM   2132  OE1 GLU A 136      -0.802   4.712   8.200  1.00  0.78           O  
ATOM   2133  OE2 GLU A 136      -1.101   2.801   9.087  1.00  0.78           O  
ATOM   2134  H   GLU A 136       3.720   6.367   7.493  1.00  0.78           H  
ATOM   2135  HA  GLU A 136       3.599   4.612   9.740  1.00  0.78           H  
ATOM   2136 1HB  GLU A 136       1.590   5.639   8.713  1.00  0.78           H  
ATOM   2137 2HB  GLU A 136       1.827   4.660   7.277  1.00  0.78           H  
ATOM   2138 1HG  GLU A 136       1.452   2.626   8.520  1.00  0.78           H  
ATOM   2139 2HG  GLU A 136       1.326   3.515  10.033  1.00  0.78           H  
ATOM   2140  N   LEU A 137       4.314   3.158   6.891  1.00  0.82           N  
ATOM   2141  CA  LEU A 137       4.861   1.938   6.321  1.00  0.82           C  
ATOM   2142  C   LEU A 137       6.171   1.623   7.045  1.00  0.82           C  
ATOM   2143  O   LEU A 137       6.373   0.505   7.530  1.00  0.82           O  
ATOM   2144  CB  LEU A 137       5.071   2.124   4.808  1.00  0.82           C  
ATOM   2145  CG  LEU A 137       5.653   0.948   4.023  1.00  0.82           C  
ATOM   2146  CD1 LEU A 137       4.702  -0.230   4.117  1.00  0.82           C  
ATOM   2147  CD2 LEU A 137       5.856   1.375   2.562  1.00  0.82           C  
ATOM   2148  H   LEU A 137       4.130   3.955   6.281  1.00  0.82           H  
ATOM   2149  HA  LEU A 137       4.161   1.122   6.489  1.00  0.82           H  
ATOM   2150 1HB  LEU A 137       4.110   2.380   4.363  1.00  0.82           H  
ATOM   2151 2HB  LEU A 137       5.735   2.975   4.662  1.00  0.82           H  
ATOM   2152  HG  LEU A 137       6.611   0.650   4.457  1.00  0.82           H  
ATOM   2153 1HD1 LEU A 137       5.116  -1.074   3.563  1.00  0.82           H  
ATOM   2154 2HD1 LEU A 137       4.578  -0.514   5.165  1.00  0.82           H  
ATOM   2155 3HD1 LEU A 137       3.737   0.045   3.697  1.00  0.82           H  
ATOM   2156 1HD2 LEU A 137       6.275   0.541   1.994  1.00  0.82           H  
ATOM   2157 2HD2 LEU A 137       4.899   1.667   2.131  1.00  0.82           H  
ATOM   2158 3HD2 LEU A 137       6.544   2.220   2.531  1.00  0.82           H  
ATOM   2159  N   PHE A 138       7.034   2.638   7.182  1.00  0.87           N  
ATOM   2160  CA  PHE A 138       8.280   2.465   7.912  1.00  0.87           C  
ATOM   2161  C   PHE A 138       8.047   1.976   9.335  1.00  0.87           C  
ATOM   2162  O   PHE A 138       8.660   0.988   9.755  1.00  0.87           O  
ATOM   2163  CB  PHE A 138       9.088   3.771   7.925  1.00  0.87           C  
ATOM   2164  CG  PHE A 138      10.287   3.783   8.864  1.00  0.87           C  
ATOM   2165  CD1 PHE A 138      11.493   3.152   8.563  1.00  0.87           C  
ATOM   2166  CD2 PHE A 138      10.189   4.472  10.069  1.00  0.87           C  
ATOM   2167  CE1 PHE A 138      12.557   3.218   9.444  1.00  0.87           C  
ATOM   2168  CE2 PHE A 138      11.248   4.531  10.943  1.00  0.87           C  
ATOM   2169  CZ  PHE A 138      12.432   3.908  10.632  1.00  0.87           C  
ATOM   2170  H   PHE A 138       6.826   3.545   6.758  1.00  0.87           H  
ATOM   2171  HA  PHE A 138       8.860   1.720   7.391  1.00  0.87           H  
ATOM   2172 1HB  PHE A 138       9.445   3.978   6.915  1.00  0.87           H  
ATOM   2173 2HB  PHE A 138       8.441   4.589   8.201  1.00  0.87           H  
ATOM   2174  HD1 PHE A 138      11.597   2.605   7.635  1.00  0.87           H  
ATOM   2175  HD2 PHE A 138       9.249   4.971  10.315  1.00  0.87           H  
ATOM   2176  HE1 PHE A 138      13.493   2.726   9.203  1.00  0.87           H  
ATOM   2177  HE2 PHE A 138      11.147   5.074  11.872  1.00  0.87           H  
ATOM   2178  HZ  PHE A 138      13.265   3.958  11.324  1.00  0.87           H  
ATOM   2179  N   ARG A 139       7.154   2.635  10.074  1.00  0.91           N  
ATOM   2180  CA  ARG A 139       6.936   2.266  11.463  1.00  0.91           C  
ATOM   2181  C   ARG A 139       6.444   0.839  11.611  1.00  0.91           C  
ATOM   2182  O   ARG A 139       6.894   0.121  12.504  1.00  0.91           O  
ATOM   2183  CB  ARG A 139       5.910   3.156  12.124  1.00  0.91           C  
ATOM   2184  CG  ARG A 139       6.341   4.560  12.325  1.00  0.91           C  
ATOM   2185  CD  ARG A 139       5.470   5.257  13.253  1.00  0.91           C  
ATOM   2186  NE  ARG A 139       4.069   5.255  12.847  1.00  0.91           N  
ATOM   2187  CZ  ARG A 139       3.467   6.151  12.042  1.00  0.91           C  
ATOM   2188  NH1 ARG A 139       4.128   7.146  11.507  1.00  0.91           N  
ATOM   2189  NH2 ARG A 139       2.173   6.019  11.782  1.00  0.91           N  
ATOM   2190  H   ARG A 139       6.654   3.428   9.670  1.00  0.91           H  
ATOM   2191  HA  ARG A 139       7.885   2.368  11.992  1.00  0.91           H  
ATOM   2192 1HB  ARG A 139       5.006   3.175  11.510  1.00  0.91           H  
ATOM   2193 2HB  ARG A 139       5.640   2.748  13.097  1.00  0.91           H  
ATOM   2194 1HG  ARG A 139       7.345   4.568  12.699  1.00  0.91           H  
ATOM   2195 2HG  ARG A 139       6.310   5.096  11.394  1.00  0.91           H  
ATOM   2196 1HD  ARG A 139       5.544   4.797  14.237  1.00  0.91           H  
ATOM   2197 2HD  ARG A 139       5.802   6.284  13.306  1.00  0.91           H  
ATOM   2198  HE  ARG A 139       3.490   4.514  13.219  1.00  0.91           H  
ATOM   2199 1HH1 ARG A 139       5.125   7.288  11.689  1.00  0.91           H  
ATOM   2200 2HH1 ARG A 139       3.646   7.793  10.905  1.00  0.91           H  
ATOM   2201 1HH2 ARG A 139       1.649   5.251  12.184  1.00  0.91           H  
ATOM   2202 2HH2 ARG A 139       1.706   6.680  11.175  1.00  0.91           H  
ATOM   2203  N   LYS A 140       5.543   0.408  10.722  1.00  0.97           N  
ATOM   2204  CA  LYS A 140       5.032  -0.955  10.793  1.00  0.97           C  
ATOM   2205  C   LYS A 140       6.126  -1.979  10.533  1.00  0.97           C  
ATOM   2206  O   LYS A 140       6.190  -3.017  11.209  1.00  0.97           O  
ATOM   2207  CB  LYS A 140       3.867  -1.142   9.825  1.00  0.97           C  
ATOM   2208  CG  LYS A 140       2.593  -0.440  10.282  1.00  0.97           C  
ATOM   2209  CD  LYS A 140       1.452  -0.617   9.303  1.00  0.97           C  
ATOM   2210  CE  LYS A 140       0.177   0.007   9.854  1.00  0.97           C  
ATOM   2211  NZ  LYS A 140      -0.950  -0.066   8.885  1.00  0.97           N  
ATOM   2212  H   LYS A 140       5.195   1.043  10.001  1.00  0.97           H  
ATOM   2213  HA  LYS A 140       4.655  -1.123  11.800  1.00  0.97           H  
ATOM   2214 1HB  LYS A 140       4.147  -0.734   8.848  1.00  0.97           H  
ATOM   2215 2HB  LYS A 140       3.661  -2.204   9.696  1.00  0.97           H  
ATOM   2216 1HG  LYS A 140       2.292  -0.827  11.254  1.00  0.97           H  
ATOM   2217 2HG  LYS A 140       2.795   0.627  10.384  1.00  0.97           H  
ATOM   2218 1HD  LYS A 140       1.710  -0.123   8.363  1.00  0.97           H  
ATOM   2219 2HD  LYS A 140       1.284  -1.674   9.111  1.00  0.97           H  
ATOM   2220 1HE  LYS A 140      -0.109  -0.519  10.761  1.00  0.97           H  
ATOM   2221 2HE  LYS A 140       0.369   1.039  10.103  1.00  0.97           H  
ATOM   2222 1HZ  LYS A 140      -1.774   0.364   9.296  1.00  0.97           H  
ATOM   2223 2HZ  LYS A 140      -0.700   0.434   8.038  1.00  0.97           H  
ATOM   2224 3HZ  LYS A 140      -1.146  -1.026   8.662  1.00  0.97           H  
ATOM   2225  N   ASP A 141       7.020  -1.689   9.596  1.00  1.02           N  
ATOM   2226  CA  ASP A 141       8.089  -2.632   9.342  1.00  1.02           C  
ATOM   2227  C   ASP A 141       9.065  -2.663  10.535  1.00  1.02           C  
ATOM   2228  O   ASP A 141       9.533  -3.737  10.936  1.00  1.02           O  
ATOM   2229  CB  ASP A 141       8.746  -2.321   8.004  1.00  1.02           C  
ATOM   2230  CG  ASP A 141       7.821  -2.687   6.823  1.00  1.02           C  
ATOM   2231  OD1 ASP A 141       6.838  -3.350   7.054  1.00  1.02           O  
ATOM   2232  OD2 ASP A 141       8.116  -2.328   5.708  1.00  1.02           O  
ATOM   2233  H   ASP A 141       6.939  -0.829   9.044  1.00  1.02           H  
ATOM   2234  HA  ASP A 141       7.650  -3.625   9.250  1.00  1.02           H  
ATOM   2235 1HB  ASP A 141       8.994  -1.264   7.963  1.00  1.02           H  
ATOM   2236 2HB  ASP A 141       9.634  -2.891   7.889  1.00  1.02           H  
ATOM   2237  N   MET A 142       9.329  -1.501  11.148  1.00  1.08           N  
ATOM   2238  CA  MET A 142      10.189  -1.453  12.332  1.00  1.08           C  
ATOM   2239  C   MET A 142       9.556  -2.261  13.455  1.00  1.08           C  
ATOM   2240  O   MET A 142      10.231  -3.047  14.122  1.00  1.08           O  
ATOM   2241  CB  MET A 142      10.379  -0.013  12.780  1.00  1.08           C  
ATOM   2242  CG  MET A 142      11.248   0.843  11.888  1.00  1.08           C  
ATOM   2243  SD  MET A 142      12.949   0.408  11.964  1.00  1.08           S  
ATOM   2244  CE  MET A 142      13.272   0.982  13.588  1.00  1.08           C  
ATOM   2245  H   MET A 142       8.934  -0.635  10.777  1.00  1.08           H  
ATOM   2246  HA  MET A 142      11.153  -1.896  12.096  1.00  1.08           H  
ATOM   2247 1HB  MET A 142       9.411   0.469  12.842  1.00  1.08           H  
ATOM   2248 2HB  MET A 142      10.810  -0.004  13.781  1.00  1.08           H  
ATOM   2249 1HG  MET A 142      10.913   0.741  10.856  1.00  1.08           H  
ATOM   2250 2HG  MET A 142      11.147   1.872  12.170  1.00  1.08           H  
ATOM   2251 1HE  MET A 142      14.296   0.799  13.842  1.00  1.08           H  
ATOM   2252 2HE  MET A 142      13.067   2.052  13.644  1.00  1.08           H  
ATOM   2253 3HE  MET A 142      12.635   0.454  14.277  1.00  1.08           H  
ATOM   2254  N   ALA A 143       8.236  -2.095  13.632  1.00  1.15           N  
ATOM   2255  CA  ALA A 143       7.482  -2.809  14.652  1.00  1.15           C  
ATOM   2256  C   ALA A 143       7.544  -4.308  14.427  1.00  1.15           C  
ATOM   2257  O   ALA A 143       7.663  -5.086  15.380  1.00  1.15           O  
ATOM   2258  CB  ALA A 143       6.043  -2.348  14.660  1.00  1.15           C  
ATOM   2259  H   ALA A 143       7.741  -1.419  13.054  1.00  1.15           H  
ATOM   2260  HA  ALA A 143       7.923  -2.592  15.610  1.00  1.15           H  
ATOM   2261 1HB  ALA A 143       5.499  -2.866  15.445  1.00  1.15           H  
ATOM   2262 2HB  ALA A 143       6.013  -1.281  14.838  1.00  1.15           H  
ATOM   2263 3HB  ALA A 143       5.590  -2.564  13.697  1.00  1.15           H  
ATOM   2264  N   SER A 144       7.496  -4.729  13.163  1.00  1.22           N  
ATOM   2265  CA  SER A 144       7.569  -6.144  12.871  1.00  1.22           C  
ATOM   2266  C   SER A 144       8.916  -6.680  13.331  1.00  1.22           C  
ATOM   2267  O   SER A 144       8.983  -7.749  13.943  1.00  1.22           O  
ATOM   2268  CB  SER A 144       7.356  -6.390  11.392  1.00  1.22           C  
ATOM   2269  OG  SER A 144       6.048  -6.037  11.015  1.00  1.22           O  
ATOM   2270  H   SER A 144       7.365  -4.061  12.402  1.00  1.22           H  
ATOM   2271  HA  SER A 144       6.785  -6.657  13.426  1.00  1.22           H  
ATOM   2272 1HB  SER A 144       8.072  -5.810  10.816  1.00  1.22           H  
ATOM   2273 2HB  SER A 144       7.533  -7.439  11.169  1.00  1.22           H  
ATOM   2274  HG  SER A 144       5.990  -5.064  11.134  1.00  1.22           H  
ATOM   2275  N   ASN A 145       9.987  -5.917  13.092  1.00  1.30           N  
ATOM   2276  CA  ASN A 145      11.304  -6.341  13.548  1.00  1.30           C  
ATOM   2277  C   ASN A 145      11.406  -6.301  15.070  1.00  1.30           C  
ATOM   2278  O   ASN A 145      11.934  -7.222  15.687  1.00  1.30           O  
ATOM   2279  CB  ASN A 145      12.384  -5.504  12.912  1.00  1.30           C  
ATOM   2280  CG  ASN A 145      12.597  -5.864  11.505  1.00  1.30           C  
ATOM   2281  OD1 ASN A 145      12.283  -6.973  11.071  1.00  1.30           O  
ATOM   2282  ND2 ASN A 145      13.125  -4.962  10.766  1.00  1.30           N  
ATOM   2283  H   ASN A 145       9.878  -5.048  12.563  1.00  1.30           H  
ATOM   2284  HA  ASN A 145      11.455  -7.375  13.241  1.00  1.30           H  
ATOM   2285 1HB  ASN A 145      12.102  -4.454  12.965  1.00  1.30           H  
ATOM   2286 2HB  ASN A 145      13.315  -5.634  13.464  1.00  1.30           H  
ATOM   2287 1HD2 ASN A 145      13.294  -5.166   9.802  1.00  1.30           H  
ATOM   2288 2HD2 ASN A 145      13.359  -4.077  11.169  1.00  1.30           H  
ATOM   2289  N   TYR A 146      10.781  -5.316  15.706  1.00  1.40           N  
ATOM   2290  CA  TYR A 146      10.834  -5.250  17.160  1.00  1.40           C  
ATOM   2291  C   TYR A 146      10.238  -6.548  17.716  1.00  1.40           C  
ATOM   2292  O   TYR A 146      10.708  -7.088  18.724  1.00  1.40           O  
ATOM   2293  CB  TYR A 146      10.051  -4.051  17.701  1.00  1.40           C  
ATOM   2294  CG  TYR A 146      10.631  -2.658  17.414  1.00  1.40           C  
ATOM   2295  CD1 TYR A 146       9.770  -1.567  17.357  1.00  1.40           C  
ATOM   2296  CD2 TYR A 146      11.978  -2.463  17.205  1.00  1.40           C  
ATOM   2297  CE1 TYR A 146      10.245  -0.313  17.093  1.00  1.40           C  
ATOM   2298  CE2 TYR A 146      12.449  -1.183  16.954  1.00  1.40           C  
ATOM   2299  CZ  TYR A 146      11.583  -0.111  16.897  1.00  1.40           C  
ATOM   2300  OH  TYR A 146      12.015   1.187  16.638  1.00  1.40           O  
ATOM   2301  H   TYR A 146      10.332  -4.573  15.172  1.00  1.40           H  
ATOM   2302  HA  TYR A 146      11.874  -5.182  17.478  1.00  1.40           H  
ATOM   2303 1HB  TYR A 146       9.042  -4.084  17.299  1.00  1.40           H  
ATOM   2304 2HB  TYR A 146       9.959  -4.153  18.773  1.00  1.40           H  
ATOM   2305  HD1 TYR A 146       8.708  -1.716  17.519  1.00  1.40           H  
ATOM   2306  HD2 TYR A 146      12.665  -3.308  17.238  1.00  1.40           H  
ATOM   2307  HE1 TYR A 146       9.571   0.519  17.039  1.00  1.40           H  
ATOM   2308  HE2 TYR A 146      13.487  -1.033  16.799  1.00  1.40           H  
ATOM   2309  HH  TYR A 146      12.990   1.256  16.599  1.00  1.40           H  
ATOM   2310  N   LYS A 147       9.174  -7.043  17.082  1.00  1.51           N  
ATOM   2311  CA  LYS A 147       8.567  -8.298  17.504  1.00  1.51           C  
ATOM   2312  C   LYS A 147       9.448  -9.524  17.164  1.00  1.51           C  
ATOM   2313  O   LYS A 147       9.648 -10.395  18.012  1.00  1.51           O  
ATOM   2314  CB  LYS A 147       7.196  -8.445  16.851  1.00  1.51           C  
ATOM   2315  CG  LYS A 147       6.143  -7.474  17.373  1.00  1.51           C  
ATOM   2316  CD  LYS A 147       4.824  -7.655  16.660  1.00  1.51           C  
ATOM   2317  CE  LYS A 147       3.786  -6.677  17.173  1.00  1.51           C  
ATOM   2318  NZ  LYS A 147       2.494  -6.808  16.441  1.00  1.51           N  
ATOM   2319  H   LYS A 147       8.782  -6.531  16.289  1.00  1.51           H  
ATOM   2320  HA  LYS A 147       8.436  -8.263  18.583  1.00  1.51           H  
ATOM   2321 1HB  LYS A 147       7.291  -8.269  15.781  1.00  1.51           H  
ATOM   2322 2HB  LYS A 147       6.832  -9.460  16.981  1.00  1.51           H  
ATOM   2323 1HG  LYS A 147       5.988  -7.634  18.429  1.00  1.51           H  
ATOM   2324 2HG  LYS A 147       6.491  -6.453  17.227  1.00  1.51           H  
ATOM   2325 1HD  LYS A 147       4.968  -7.497  15.588  1.00  1.51           H  
ATOM   2326 2HD  LYS A 147       4.464  -8.671  16.818  1.00  1.51           H  
ATOM   2327 1HE  LYS A 147       3.614  -6.865  18.232  1.00  1.51           H  
ATOM   2328 2HE  LYS A 147       4.163  -5.661  17.050  1.00  1.51           H  
ATOM   2329 1HZ  LYS A 147       1.828  -6.143  16.807  1.00  1.51           H  
ATOM   2330 2HZ  LYS A 147       2.646  -6.626  15.458  1.00  1.51           H  
ATOM   2331 3HZ  LYS A 147       2.134  -7.745  16.558  1.00  1.51           H  
ATOM   2332  N   GLU A 148      10.026  -9.571  15.949  1.00  1.67           N  
ATOM   2333  CA  GLU A 148      10.884 -10.697  15.506  1.00  1.67           C  
ATOM   2334  C   GLU A 148      12.100 -10.901  16.395  1.00  1.67           C  
ATOM   2335  O   GLU A 148      12.547 -12.024  16.621  1.00  1.67           O  
ATOM   2336  CB  GLU A 148      11.375 -10.522  14.066  1.00  1.67           C  
ATOM   2337  CG  GLU A 148      12.209 -11.728  13.559  1.00  1.67           C  
ATOM   2338  CD  GLU A 148      12.624 -11.653  12.096  1.00  1.67           C  
ATOM   2339  OE1 GLU A 148      12.264 -10.717  11.434  1.00  1.67           O  
ATOM   2340  OE2 GLU A 148      13.306 -12.550  11.652  1.00  1.67           O  
ATOM   2341  H   GLU A 148       9.833  -8.819  15.288  1.00  1.67           H  
ATOM   2342  HA  GLU A 148      10.287 -11.609  15.548  1.00  1.67           H  
ATOM   2343 1HB  GLU A 148      10.523 -10.372  13.400  1.00  1.67           H  
ATOM   2344 2HB  GLU A 148      12.000  -9.631  14.006  1.00  1.67           H  
ATOM   2345 1HG  GLU A 148      13.109 -11.797  14.171  1.00  1.67           H  
ATOM   2346 2HG  GLU A 148      11.630 -12.638  13.717  1.00  1.67           H  
ATOM   2347  N   LEU A 149      12.625  -9.795  16.897  1.00  1.93           N  
ATOM   2348  CA  LEU A 149      13.804  -9.743  17.747  1.00  1.93           C  
ATOM   2349  C   LEU A 149      13.472 -10.085  19.189  1.00  1.93           C  
ATOM   2350  O   LEU A 149      14.344 -10.080  20.058  1.00  1.93           O  
ATOM   2351  CB  LEU A 149      14.349  -8.328  17.707  1.00  1.93           C  
ATOM   2352  CG  LEU A 149      14.848  -7.883  16.361  1.00  1.93           C  
ATOM   2353  CD1 LEU A 149      15.141  -6.408  16.435  1.00  1.93           C  
ATOM   2354  CD2 LEU A 149      16.051  -8.701  15.990  1.00  1.93           C  
ATOM   2355  H   LEU A 149      12.202  -8.907  16.619  1.00  1.93           H  
ATOM   2356  HA  LEU A 149      14.540 -10.451  17.372  1.00  1.93           H  
ATOM   2357 1HB  LEU A 149      13.546  -7.647  18.002  1.00  1.93           H  
ATOM   2358 2HB  LEU A 149      15.162  -8.240  18.424  1.00  1.93           H  
ATOM   2359  HG  LEU A 149      14.098  -8.051  15.609  1.00  1.93           H  
ATOM   2360 1HD1 LEU A 149      15.494  -6.050  15.473  1.00  1.93           H  
ATOM   2361 2HD1 LEU A 149      14.232  -5.869  16.703  1.00  1.93           H  
ATOM   2362 3HD1 LEU A 149      15.888  -6.255  17.195  1.00  1.93           H  
ATOM   2363 1HD2 LEU A 149      16.413  -8.393  15.006  1.00  1.93           H  
ATOM   2364 2HD2 LEU A 149      16.836  -8.560  16.734  1.00  1.93           H  
ATOM   2365 3HD2 LEU A 149      15.772  -9.752  15.953  1.00  1.93           H  
ATOM   2366  N   TYR A 150      12.197 -10.355  19.438  1.00  2.33           N  
ATOM   2367  CA  TYR A 150      11.652 -10.662  20.735  1.00  2.33           C  
ATOM   2368  C   TYR A 150      11.794  -9.508  21.700  1.00  2.33           C  
ATOM   2369  O   TYR A 150      12.193  -9.690  22.841  1.00  2.33           O  
ATOM   2370  CB  TYR A 150      12.269 -11.939  21.300  1.00  2.33           C  
ATOM   2371  CG  TYR A 150      12.149 -13.072  20.319  1.00  2.33           C  
ATOM   2372  CD1 TYR A 150      13.279 -13.660  19.752  1.00  2.33           C  
ATOM   2373  CD2 TYR A 150      10.897 -13.477  19.929  1.00  2.33           C  
ATOM   2374  CE1 TYR A 150      13.131 -14.670  18.808  1.00  2.33           C  
ATOM   2375  CE2 TYR A 150      10.749 -14.462  18.986  1.00  2.33           C  
ATOM   2376  CZ  TYR A 150      11.854 -15.064  18.425  1.00  2.33           C  
ATOM   2377  OH  TYR A 150      11.670 -16.045  17.458  1.00  2.33           O  
ATOM   2378  H   TYR A 150      11.524 -10.356  18.675  1.00  2.33           H  
ATOM   2379  HA  TYR A 150      10.586 -10.839  20.601  1.00  2.33           H  
ATOM   2380 1HB  TYR A 150      13.316 -11.791  21.554  1.00  2.33           H  
ATOM   2381 2HB  TYR A 150      11.741 -12.220  22.215  1.00  2.33           H  
ATOM   2382  HD1 TYR A 150      14.274 -13.328  20.045  1.00  2.33           H  
ATOM   2383  HD2 TYR A 150      10.017 -12.999  20.358  1.00  2.33           H  
ATOM   2384  HE1 TYR A 150      14.007 -15.137  18.358  1.00  2.33           H  
ATOM   2385  HE2 TYR A 150       9.752 -14.767  18.676  1.00  2.33           H  
ATOM   2386  HH  TYR A 150      12.347 -16.746  17.545  1.00  2.33           H  
ATOM   2387  N   PHE A 151      11.501  -8.303  21.227  1.00  2.94           N  
ATOM   2388  CA  PHE A 151      11.494  -7.136  22.084  1.00  2.94           C  
ATOM   2389  C   PHE A 151      10.112  -6.576  22.301  1.00  2.94           C  
ATOM   2390  O   PHE A 151       9.668  -6.489  23.439  1.00  2.94           O  
ATOM   2391  CB  PHE A 151      12.352  -6.026  21.498  1.00  2.94           C  
ATOM   2392  CG  PHE A 151      12.251  -4.694  22.254  1.00  2.94           C  
ATOM   2393  CD1 PHE A 151      12.764  -4.516  23.529  1.00  2.94           C  
ATOM   2394  CD2 PHE A 151      11.611  -3.607  21.647  1.00  2.94           C  
ATOM   2395  CE1 PHE A 151      12.632  -3.291  24.172  1.00  2.94           C  
ATOM   2396  CE2 PHE A 151      11.480  -2.401  22.290  1.00  2.94           C  
ATOM   2397  CZ  PHE A 151      11.989  -2.242  23.554  1.00  2.94           C  
ATOM   2398  H   PHE A 151      11.228  -8.181  20.254  1.00  2.94           H  
ATOM   2399  HA  PHE A 151      11.903  -7.419  23.056  1.00  2.94           H  
ATOM   2400 1HB  PHE A 151      13.389  -6.350  21.527  1.00  2.94           H  
ATOM   2401 2HB  PHE A 151      12.093  -5.855  20.451  1.00  2.94           H  
ATOM   2402  HD1 PHE A 151      13.271  -5.344  24.024  1.00  2.94           H  
ATOM   2403  HD2 PHE A 151      11.203  -3.726  20.647  1.00  2.94           H  
ATOM   2404  HE1 PHE A 151      13.042  -3.157  25.169  1.00  2.94           H  
ATOM   2405  HE2 PHE A 151      10.974  -1.570  21.794  1.00  2.94           H  
ATOM   2406  HZ  PHE A 151      11.887  -1.284  24.062  1.00  2.94           H  
ATOM   2407  N   VAL A 152       9.450  -6.203  21.200  1.00  3.80           N  
ATOM   2408  CA  VAL A 152       8.159  -5.476  21.079  1.00  3.80           C  
ATOM   2409  C   VAL A 152       7.966  -4.280  22.053  1.00  3.80           C  
ATOM   2410  O   VAL A 152       7.741  -3.144  21.632  1.00  3.80           O  
ATOM   2411  CB  VAL A 152       6.932  -6.456  21.166  1.00  3.80           C  
ATOM   2412  CG1 VAL A 152       6.683  -7.127  22.574  1.00  3.80           C  
ATOM   2413  CG2 VAL A 152       5.701  -5.726  20.741  1.00  3.80           C  
ATOM   2414  H   VAL A 152       9.919  -6.419  20.326  1.00  3.80           H  
ATOM   2415  HA  VAL A 152       8.124  -5.070  20.068  1.00  3.80           H  
ATOM   2416  HB  VAL A 152       7.128  -7.259  20.478  1.00  3.80           H  
ATOM   2417 1HG1 VAL A 152       5.838  -7.806  22.478  1.00  3.80           H  
ATOM   2418 2HG1 VAL A 152       7.544  -7.678  22.879  1.00  3.80           H  
ATOM   2419 3HG1 VAL A 152       6.430  -6.416  23.334  1.00  3.80           H  
ATOM   2420 1HG2 VAL A 152       4.860  -6.418  20.736  1.00  3.80           H  
ATOM   2421 2HG2 VAL A 152       5.503  -4.914  21.441  1.00  3.80           H  
ATOM   2422 3HG2 VAL A 152       5.849  -5.320  19.742  1.00  3.80           H  
ATOM   2423  N   GLY A 153       8.021  -4.566  23.339  1.00  4.91           N  
ATOM   2424  CA  GLY A 153       7.826  -3.680  24.460  1.00  4.91           C  
ATOM   2425  C   GLY A 153       8.461  -4.347  25.677  1.00  4.91           C  
ATOM   2426  O   GLY A 153       7.872  -4.356  26.755  1.00  4.91           O  
ATOM   2427  H   GLY A 153       8.238  -5.521  23.567  1.00  4.91           H  
ATOM   2428 1HA  GLY A 153       8.298  -2.719  24.262  1.00  4.91           H  
ATOM   2429 2HA  GLY A 153       6.763  -3.515  24.626  1.00  4.91           H  
ATOM   2430  N   LYS A 154       9.589  -5.037  25.467  1.00  6.22           N  
ATOM   2431  CA  LYS A 154      10.351  -5.804  26.477  1.00  6.22           C  
ATOM   2432  C   LYS A 154       9.720  -7.152  26.842  1.00  6.22           C  
ATOM   2433  O   LYS A 154      10.426  -8.159  26.950  1.00  6.22           O  
ATOM   2434  CB  LYS A 154      10.594  -5.003  27.762  1.00  6.22           C  
ATOM   2435  CG  LYS A 154      11.507  -3.797  27.606  1.00  6.22           C  
ATOM   2436  CD  LYS A 154      11.676  -3.084  28.931  1.00  6.22           C  
ATOM   2437  CE  LYS A 154      12.567  -1.868  28.814  1.00  6.22           C  
ATOM   2438  NZ  LYS A 154      12.699  -1.170  30.122  1.00  6.22           N  
ATOM   2439  H   LYS A 154       9.964  -5.032  24.521  1.00  6.22           H  
ATOM   2440  HA  LYS A 154      11.328  -6.024  26.040  1.00  6.22           H  
ATOM   2441 1HB  LYS A 154       9.670  -4.683  28.218  1.00  6.22           H  
ATOM   2442 2HB  LYS A 154      11.076  -5.660  28.486  1.00  6.22           H  
ATOM   2443 1HG  LYS A 154      12.486  -4.123  27.255  1.00  6.22           H  
ATOM   2444 2HG  LYS A 154      11.084  -3.107  26.877  1.00  6.22           H  
ATOM   2445 1HD  LYS A 154      10.696  -2.774  29.300  1.00  6.22           H  
ATOM   2446 2HD  LYS A 154      12.114  -3.770  29.656  1.00  6.22           H  
ATOM   2447 1HE  LYS A 154      13.552  -2.178  28.477  1.00  6.22           H  
ATOM   2448 2HE  LYS A 154      12.146  -1.177  28.082  1.00  6.22           H  
ATOM   2449 1HZ  LYS A 154      13.301  -0.368  30.014  1.00  6.22           H  
ATOM   2450 2HZ  LYS A 154      11.788  -0.869  30.439  1.00  6.22           H  
ATOM   2451 3HZ  LYS A 154      13.100  -1.802  30.800  1.00  6.22           H  
ATOM   2452  N   MET A 155       8.402  -7.183  27.003  1.00  7.53           N  
ATOM   2453  CA  MET A 155       7.689  -8.407  27.370  1.00  7.53           C  
ATOM   2454  C   MET A 155       8.102  -9.627  26.542  1.00  7.53           C  
ATOM   2455  O   MET A 155       8.303 -10.708  27.102  1.00  7.53           O  
ATOM   2456  CB  MET A 155       6.194  -8.222  27.178  1.00  7.53           C  
ATOM   2457  CG  MET A 155       5.386  -9.464  27.510  1.00  7.53           C  
ATOM   2458  SD  MET A 155       3.668  -9.301  27.062  1.00  7.53           S  
ATOM   2459  CE  MET A 155       3.832  -9.445  25.291  1.00  7.53           C  
ATOM   2460  H   MET A 155       7.907  -6.298  26.922  1.00  7.53           H  
ATOM   2461  HA  MET A 155       7.900  -8.624  28.416  1.00  7.53           H  
ATOM   2462 1HB  MET A 155       5.846  -7.407  27.811  1.00  7.53           H  
ATOM   2463 2HB  MET A 155       5.990  -7.947  26.142  1.00  7.53           H  
ATOM   2464 1HG  MET A 155       5.805 -10.311  26.973  1.00  7.53           H  
ATOM   2465 2HG  MET A 155       5.449  -9.674  28.578  1.00  7.53           H  
ATOM   2466 1HE  MET A 155       2.851  -9.365  24.824  1.00  7.53           H  
ATOM   2467 2HE  MET A 155       4.482  -8.655  24.915  1.00  7.53           H  
ATOM   2468 3HE  MET A 155       4.263 -10.411  25.060  1.00  7.53           H  
ATOM   2469  N   TYR A 156       8.245  -9.481  25.224  1.00  8.63           N  
ATOM   2470  CA  TYR A 156       8.623 -10.649  24.431  1.00  8.63           C  
ATOM   2471  C   TYR A 156       9.962 -11.207  24.861  1.00  8.63           C  
ATOM   2472  O   TYR A 156      10.168 -12.420  24.797  1.00  8.63           O  
ATOM   2473  CB  TYR A 156       8.675 -10.409  22.933  1.00  8.63           C  
ATOM   2474  CG  TYR A 156       7.361 -10.415  22.223  1.00  8.63           C  
ATOM   2475  CD1 TYR A 156       6.223 -10.807  22.879  1.00  8.63           C  
ATOM   2476  CD2 TYR A 156       7.307 -10.072  20.885  1.00  8.63           C  
ATOM   2477  CE1 TYR A 156       5.014 -10.839  22.214  1.00  8.63           C  
ATOM   2478  CE2 TYR A 156       6.099 -10.102  20.217  1.00  8.63           C  
ATOM   2479  CZ  TYR A 156       4.956 -10.481  20.879  1.00  8.63           C  
ATOM   2480  OH  TYR A 156       3.748 -10.516  20.215  1.00  8.63           O  
ATOM   2481  H   TYR A 156       8.104  -8.580  24.790  1.00  8.63           H  
ATOM   2482  HA  TYR A 156       7.882 -11.423  24.610  1.00  8.63           H  
ATOM   2483 1HB  TYR A 156       9.155  -9.453  22.748  1.00  8.63           H  
ATOM   2484 2HB  TYR A 156       9.295 -11.179  22.491  1.00  8.63           H  
ATOM   2485  HD1 TYR A 156       6.279 -11.083  23.917  1.00  8.63           H  
ATOM   2486  HD2 TYR A 156       8.219  -9.778  20.363  1.00  8.63           H  
ATOM   2487  HE1 TYR A 156       4.111 -11.145  22.737  1.00  8.63           H  
ATOM   2488  HE2 TYR A 156       6.049  -9.836  19.172  1.00  8.63           H  
ATOM   2489  HH  TYR A 156       3.073 -10.877  20.796  1.00  8.63           H  
ATOM   2490  N   PHE A 157      10.900 -10.343  25.238  1.00  9.37           N  
ATOM   2491  CA  PHE A 157      12.201 -10.834  25.630  1.00  9.37           C  
ATOM   2492  C   PHE A 157      12.036 -11.763  26.805  1.00  9.37           C  
ATOM   2493  O   PHE A 157      12.578 -12.866  26.837  1.00  9.37           O  
ATOM   2494  CB  PHE A 157      13.184  -9.742  26.007  1.00  9.37           C  
ATOM   2495  CG  PHE A 157      14.471 -10.360  26.436  1.00  9.37           C  
ATOM   2496  CD1 PHE A 157      15.363 -10.830  25.482  1.00  9.37           C  
ATOM   2497  CD2 PHE A 157      14.784 -10.514  27.777  1.00  9.37           C  
ATOM   2498  CE1 PHE A 157      16.544 -11.437  25.861  1.00  9.37           C  
ATOM   2499  CE2 PHE A 157      15.963 -11.120  28.158  1.00  9.37           C  
ATOM   2500  CZ  PHE A 157      16.844 -11.582  27.198  1.00  9.37           C  
ATOM   2501  H   PHE A 157      10.695  -9.354  25.321  1.00  9.37           H  
ATOM   2502  HA  PHE A 157      12.622 -11.377  24.790  1.00  9.37           H  
ATOM   2503 1HB  PHE A 157      13.367  -9.092  25.150  1.00  9.37           H  
ATOM   2504 2HB  PHE A 157      12.790  -9.139  26.822  1.00  9.37           H  
ATOM   2505  HD1 PHE A 157      15.115 -10.720  24.421  1.00  9.37           H  
ATOM   2506  HD2 PHE A 157      14.080 -10.158  28.535  1.00  9.37           H  
ATOM   2507  HE1 PHE A 157      17.236 -11.806  25.104  1.00  9.37           H  
ATOM   2508  HE2 PHE A 157      16.199 -11.247  29.218  1.00  9.37           H  
ATOM   2509  HZ  PHE A 157      17.772 -12.068  27.505  1.00  9.37           H  
ATOM   2510  N   ASN A 158      11.282 -11.308  27.793  1.00  9.81           N  
ATOM   2511  CA  ASN A 158      11.098 -12.117  28.985  1.00  9.81           C  
ATOM   2512  C   ASN A 158      10.451 -13.460  28.638  1.00  9.81           C  
ATOM   2513  O   ASN A 158      10.787 -14.491  29.225  1.00  9.81           O  
ATOM   2514  CB  ASN A 158      10.280 -11.353  29.999  1.00  9.81           C  
ATOM   2515  CG  ASN A 158      11.074 -10.247  30.646  1.00  9.81           C  
ATOM   2516  OD1 ASN A 158      12.313 -10.269  30.653  1.00  9.81           O  
ATOM   2517  ND2 ASN A 158      10.384  -9.278  31.189  1.00  9.81           N  
ATOM   2518  H   ASN A 158      10.842 -10.389  27.688  1.00  9.81           H  
ATOM   2519  HA  ASN A 158      12.080 -12.330  29.411  1.00  9.81           H  
ATOM   2520 1HB  ASN A 158       9.409 -10.919  29.501  1.00  9.81           H  
ATOM   2521 2HB  ASN A 158       9.916 -12.036  30.764  1.00  9.81           H  
ATOM   2522 1HD2 ASN A 158      10.855  -8.517  31.634  1.00  9.81           H  
ATOM   2523 2HD2 ASN A 158       9.385  -9.300  31.161  1.00  9.81           H  
ATOM   2524  N   LEU A 159       9.557 -13.456  27.648  1.00 10.10           N  
ATOM   2525  CA  LEU A 159       8.887 -14.674  27.210  1.00 10.10           C  
ATOM   2526  C   LEU A 159       9.805 -15.614  26.406  1.00 10.10           C  
ATOM   2527  O   LEU A 159       9.633 -16.837  26.457  1.00 10.10           O  
ATOM   2528  CB  LEU A 159       7.652 -14.314  26.384  1.00 10.10           C  
ATOM   2529  CG  LEU A 159       6.527 -13.615  27.164  1.00 10.10           C  
ATOM   2530  CD1 LEU A 159       5.443 -13.189  26.204  1.00 10.10           C  
ATOM   2531  CD2 LEU A 159       5.991 -14.559  28.218  1.00 10.10           C  
ATOM   2532  H   LEU A 159       9.310 -12.564  27.215  1.00 10.10           H  
ATOM   2533  HA  LEU A 159       8.557 -15.209  28.098  1.00 10.10           H  
ATOM   2534 1HB  LEU A 159       7.959 -13.654  25.580  1.00 10.10           H  
ATOM   2535 2HB  LEU A 159       7.247 -15.223  25.947  1.00 10.10           H  
ATOM   2536  HG  LEU A 159       6.920 -12.724  27.649  1.00 10.10           H  
ATOM   2537 1HD1 LEU A 159       4.649 -12.682  26.751  1.00 10.10           H  
ATOM   2538 2HD1 LEU A 159       5.864 -12.520  25.482  1.00 10.10           H  
ATOM   2539 3HD1 LEU A 159       5.039 -14.063  25.700  1.00 10.10           H  
ATOM   2540 1HD2 LEU A 159       5.197 -14.062  28.776  1.00 10.10           H  
ATOM   2541 2HD2 LEU A 159       5.593 -15.455  27.739  1.00 10.10           H  
ATOM   2542 3HD2 LEU A 159       6.796 -14.837  28.898  1.00 10.10           H  
ATOM   2543  N   ILE A 160      10.776 -15.061  25.665  1.00 10.35           N  
ATOM   2544  CA  ILE A 160      11.677 -15.894  24.867  1.00 10.35           C  
ATOM   2545  C   ILE A 160      12.899 -16.347  25.661  1.00 10.35           C  
ATOM   2546  O   ILE A 160      13.557 -17.328  25.304  1.00 10.35           O  
ATOM   2547  CB  ILE A 160      12.204 -15.175  23.603  1.00 10.35           C  
ATOM   2548  CG1 ILE A 160      12.676 -16.202  22.621  1.00 10.35           C  
ATOM   2549  CG2 ILE A 160      13.377 -14.268  23.923  1.00 10.35           C  
ATOM   2550  CD1 ILE A 160      11.582 -16.991  22.056  1.00 10.35           C  
ATOM   2551  H   ILE A 160      10.861 -14.044  25.630  1.00 10.35           H  
ATOM   2552  HA  ILE A 160      11.131 -16.779  24.554  1.00 10.35           H  
ATOM   2553  HB  ILE A 160      11.399 -14.594  23.153  1.00 10.35           H  
ATOM   2554 1HG1 ILE A 160      13.217 -15.722  21.817  1.00 10.35           H  
ATOM   2555 2HG1 ILE A 160      13.353 -16.888  23.135  1.00 10.35           H  
ATOM   2556 1HG2 ILE A 160      13.727 -13.792  23.019  1.00 10.35           H  
ATOM   2557 2HG2 ILE A 160      13.071 -13.532  24.611  1.00 10.35           H  
ATOM   2558 3HG2 ILE A 160      14.189 -14.848  24.354  1.00 10.35           H  
ATOM   2559 1HD1 ILE A 160      12.008 -17.709  21.393  1.00 10.35           H  
ATOM   2560 2HD1 ILE A 160      11.046 -17.488  22.846  1.00 10.35           H  
ATOM   2561 3HD1 ILE A 160      10.904 -16.331  21.517  1.00 10.35           H  
ATOM   2562  N   ASP A 161      13.209 -15.644  26.753  1.00 10.58           N  
ATOM   2563  CA  ASP A 161      14.423 -15.901  27.521  1.00 10.58           C  
ATOM   2564  C   ASP A 161      14.336 -17.162  28.384  1.00 10.58           C  
ATOM   2565  O   ASP A 161      14.253 -17.097  29.613  1.00 10.58           O  
ATOM   2566  CB  ASP A 161      14.732 -14.688  28.416  1.00 10.58           C  
ATOM   2567  CG  ASP A 161      16.120 -14.723  29.105  1.00 10.58           C  
ATOM   2568  OD1 ASP A 161      16.983 -15.440  28.649  1.00 10.58           O  
ATOM   2569  OD2 ASP A 161      16.299 -14.013  30.079  1.00 10.58           O  
ATOM   2570  H   ASP A 161      12.636 -14.840  27.004  1.00 10.58           H  
ATOM   2571  HA  ASP A 161      15.244 -16.029  26.819  1.00 10.58           H  
ATOM   2572 1HB  ASP A 161      14.676 -13.788  27.811  1.00 10.58           H  
ATOM   2573 2HB  ASP A 161      13.956 -14.600  29.181  1.00 10.58           H  
ATOM   2574  N   GLY A 162      14.401 -18.315  27.722  1.00 10.80           N  
ATOM   2575  CA  GLY A 162      14.354 -19.609  28.393  1.00 10.80           C  
ATOM   2576  C   GLY A 162      14.302 -20.793  27.425  1.00 10.80           C  
ATOM   2577  O   GLY A 162      14.036 -20.642  26.231  1.00 10.80           O  
ATOM   2578  H   GLY A 162      14.438 -18.253  26.706  1.00 10.80           H  
ATOM   2579 1HA  GLY A 162      15.232 -19.703  29.033  1.00 10.80           H  
ATOM   2580 2HA  GLY A 162      13.484 -19.636  29.049  1.00 10.80           H  
ATOM   2581  N   GLY A 163      14.500 -21.994  27.970  1.00 11.01           N  
ATOM   2582  CA  GLY A 163      14.500 -23.241  27.194  1.00 11.01           C  
ATOM   2583  C   GLY A 163      13.197 -23.499  26.443  1.00 11.01           C  
ATOM   2584  O   GLY A 163      13.189 -24.152  25.400  1.00 11.01           O  
ATOM   2585  H   GLY A 163      14.693 -22.045  28.960  1.00 11.01           H  
ATOM   2586 1HA  GLY A 163      15.328 -23.222  26.485  1.00 11.01           H  
ATOM   2587 2HA  GLY A 163      14.692 -24.076  27.869  1.00 11.01           H  
ATOM   2588  N   GLY A 164      12.094 -23.000  26.989  1.00 11.20           N  
ATOM   2589  CA  GLY A 164      10.782 -23.179  26.389  1.00 11.20           C  
ATOM   2590  C   GLY A 164      10.390 -22.061  25.420  1.00 11.20           C  
ATOM   2591  O   GLY A 164       9.250 -22.028  24.951  1.00 11.20           O  
ATOM   2592  H   GLY A 164      12.176 -22.474  27.844  1.00 11.20           H  
ATOM   2593 1HA  GLY A 164      10.758 -24.133  25.862  1.00 11.20           H  
ATOM   2594 2HA  GLY A 164      10.037 -23.244  27.181  1.00 11.20           H  
ATOM   2595  N   GLY A 165      11.292 -21.117  25.134  1.00 11.35           N  
ATOM   2596  CA  GLY A 165      10.908 -20.017  24.258  1.00 11.35           C  
ATOM   2597  C   GLY A 165      10.415 -20.561  22.915  1.00 11.35           C  
ATOM   2598  O   GLY A 165      11.177 -21.161  22.153  1.00 11.35           O  
ATOM   2599  H   GLY A 165      12.236 -21.146  25.521  1.00 11.35           H  
ATOM   2600 1HA  GLY A 165      10.129 -19.417  24.735  1.00 11.35           H  
ATOM   2601 2HA  GLY A 165      11.772 -19.368  24.108  1.00 11.35           H  
ATOM   2602  N   GLY A 166       9.160 -20.261  22.570  1.00 11.46           N  
ATOM   2603  CA  GLY A 166       8.538 -20.759  21.336  1.00 11.46           C  
ATOM   2604  C   GLY A 166       9.178 -20.231  20.060  1.00 11.46           C  
ATOM   2605  O   GLY A 166       9.016 -20.802  18.984  1.00 11.46           O  
ATOM   2606  H   GLY A 166       8.596 -19.740  23.228  1.00 11.46           H  
ATOM   2607 1HA  GLY A 166       8.587 -21.850  21.337  1.00 11.46           H  
ATOM   2608 2HA  GLY A 166       7.481 -20.496  21.342  1.00 11.46           H  
ATOM   2609  N   GLY A 167       9.887 -19.124  20.184  1.00 11.53           N  
ATOM   2610  CA  GLY A 167      10.557 -18.495  19.060  1.00 11.53           C  
ATOM   2611  C   GLY A 167      12.020 -18.931  18.901  1.00 11.53           C  
ATOM   2612  O   GLY A 167      12.744 -18.379  18.059  1.00 11.53           O  
ATOM   2613  H   GLY A 167       9.970 -18.716  21.102  1.00 11.53           H  
ATOM   2614 1HA  GLY A 167      10.012 -18.716  18.140  1.00 11.53           H  
ATOM   2615 2HA  GLY A 167      10.512 -17.420  19.204  1.00 11.53           H  
ATOM   2616  N   CYS A 168      12.488 -19.878  19.724  1.00 11.57           N  
ATOM   2617  CA  CYS A 168      13.881 -20.287  19.611  1.00 11.57           C  
ATOM   2618  C   CYS A 168      14.044 -21.464  18.664  1.00 11.57           C  
ATOM   2619  O   CYS A 168      13.652 -22.591  18.963  1.00 11.57           O  
ATOM   2620  CB  CYS A 168      14.468 -20.674  20.962  1.00 11.57           C  
ATOM   2621  SG  CYS A 168      16.215 -21.211  20.852  1.00 11.57           S  
ATOM   2622  H   CYS A 168      11.889 -20.320  20.425  1.00 11.57           H  
ATOM   2623  HA  CYS A 168      14.457 -19.448  19.223  1.00 11.57           H  
ATOM   2624 1HB  CYS A 168      14.411 -19.824  21.643  1.00 11.57           H  
ATOM   2625 2HB  CYS A 168      13.880 -21.485  21.401  1.00 11.57           H  
ATOM   2626  HG  CYS A 168      16.689 -20.083  20.313  1.00 11.57           H  
ATOM   2627  N   HIS A 169      14.672 -21.198  17.529  1.00 11.61           N  
ATOM   2628  CA  HIS A 169      14.870 -22.193  16.482  1.00 11.61           C  
ATOM   2629  C   HIS A 169      16.354 -22.427  16.240  1.00 11.61           C  
ATOM   2630  O   HIS A 169      16.771 -22.887  15.176  1.00 11.61           O  
ATOM   2631  CB  HIS A 169      14.159 -21.741  15.210  1.00 11.61           C  
ATOM   2632  CG  HIS A 169      12.677 -21.639  15.406  1.00 11.61           C  
ATOM   2633  ND1 HIS A 169      11.860 -22.748  15.469  1.00 11.61           N  
ATOM   2634  CD2 HIS A 169      11.873 -20.566  15.593  1.00 11.61           C  
ATOM   2635  CE1 HIS A 169      10.613 -22.358  15.680  1.00 11.61           C  
ATOM   2636  NE2 HIS A 169      10.595 -21.042  15.757  1.00 11.61           N  
ATOM   2637  H   HIS A 169      14.984 -20.249  17.363  1.00 11.61           H  
ATOM   2638  HA  HIS A 169      14.434 -23.142  16.791  1.00 11.61           H  
ATOM   2639 1HB  HIS A 169      14.539 -20.767  14.903  1.00 11.61           H  
ATOM   2640 2HB  HIS A 169      14.358 -22.448  14.406  1.00 11.61           H  
ATOM   2641  HD2 HIS A 169      12.181 -19.520  15.620  1.00 11.61           H  
ATOM   2642  HE1 HIS A 169       9.749 -23.012  15.779  1.00 11.61           H  
ATOM   2643  HE2 HIS A 169       9.775 -20.474  15.922  1.00 11.61           H  
ATOM   2644  N   GLY A 170      17.143 -22.081  17.243  1.00 11.67           N  
ATOM   2645  CA  GLY A 170      18.589 -22.209  17.211  1.00 11.67           C  
ATOM   2646  C   GLY A 170      19.207 -21.128  18.080  1.00 11.67           C  
ATOM   2647  O   GLY A 170      18.526 -20.170  18.457  1.00 11.67           O  
ATOM   2648  H   GLY A 170      16.705 -21.724  18.082  1.00 11.67           H  
ATOM   2649 1HA  GLY A 170      18.882 -23.193  17.578  1.00 11.67           H  
ATOM   2650 2HA  GLY A 170      18.947 -22.118  16.186  1.00 11.67           H  
ATOM   2651  N   SER A 171      20.493 -21.282  18.390  1.00 11.75           N  
ATOM   2652  CA  SER A 171      21.215 -20.324  19.224  1.00 11.75           C  
ATOM   2653  C   SER A 171      22.236 -19.470  18.462  1.00 11.75           C  
ATOM   2654  O   SER A 171      22.999 -18.729  19.078  1.00 11.75           O  
ATOM   2655  CB  SER A 171      21.906 -21.060  20.358  1.00 11.75           C  
ATOM   2656  OG  SER A 171      22.851 -21.977  19.870  1.00 11.75           O  
ATOM   2657  H   SER A 171      20.985 -22.096  18.048  1.00 11.75           H  
ATOM   2658  HA  SER A 171      20.484 -19.644  19.664  1.00 11.75           H  
ATOM   2659 1HB  SER A 171      22.399 -20.340  21.009  1.00 11.75           H  
ATOM   2660 2HB  SER A 171      21.161 -21.583  20.954  1.00 11.75           H  
ATOM   2661  HG  SER A 171      23.558 -21.451  19.486  1.00 11.75           H  
ATOM   2662  N   GLU A 172      22.283 -19.599  17.134  1.00 11.84           N  
ATOM   2663  CA  GLU A 172      23.253 -18.845  16.337  1.00 11.84           C  
ATOM   2664  C   GLU A 172      22.764 -17.399  16.075  1.00 11.84           C  
ATOM   2665  O   GLU A 172      21.719 -17.215  15.452  1.00 11.84           O  
ATOM   2666  CB  GLU A 172      23.512 -19.553  15.006  1.00 11.84           C  
ATOM   2667  CG  GLU A 172      24.571 -18.886  14.148  1.00 11.84           C  
ATOM   2668  CD  GLU A 172      24.822 -19.591  12.841  1.00 11.84           C  
ATOM   2669  OE1 GLU A 172      24.175 -20.572  12.576  1.00 11.84           O  
ATOM   2670  OE2 GLU A 172      25.669 -19.137  12.102  1.00 11.84           O  
ATOM   2671  H   GLU A 172      21.627 -20.216  16.679  1.00 11.84           H  
ATOM   2672  HA  GLU A 172      24.188 -18.854  16.882  1.00 11.84           H  
ATOM   2673 1HB  GLU A 172      23.824 -20.581  15.193  1.00 11.84           H  
ATOM   2674 2HB  GLU A 172      22.590 -19.590  14.426  1.00 11.84           H  
ATOM   2675 1HG  GLU A 172      24.250 -17.884  13.941  1.00 11.84           H  
ATOM   2676 2HG  GLU A 172      25.500 -18.833  14.708  1.00 11.84           H  
ATOM   2677  N   PRO A 173      23.507 -16.358  16.499  1.00 11.94           N  
ATOM   2678  CA  PRO A 173      23.169 -14.947  16.386  1.00 11.94           C  
ATOM   2679  C   PRO A 173      23.590 -14.280  15.082  1.00 11.94           C  
ATOM   2680  O   PRO A 173      23.463 -13.062  14.948  1.00 11.94           O  
ATOM   2681  CB  PRO A 173      23.965 -14.350  17.541  1.00 11.94           C  
ATOM   2682  CG  PRO A 173      25.231 -15.175  17.569  1.00 11.94           C  
ATOM   2683  CD  PRO A 173      24.791 -16.586  17.212  1.00 11.94           C  
ATOM   2684  HA  PRO A 173      22.089 -14.824  16.551  1.00 11.94           H  
ATOM   2685 1HB  PRO A 173      24.146 -13.286  17.350  1.00 11.94           H  
ATOM   2686 2HB  PRO A 173      23.389 -14.417  18.475  1.00 11.94           H  
ATOM   2687 1HG  PRO A 173      25.957 -14.766  16.848  1.00 11.94           H  
ATOM   2688 2HG  PRO A 173      25.700 -15.114  18.561  1.00 11.94           H  
ATOM   2689 1HD  PRO A 173      25.537 -17.053  16.550  1.00 11.94           H  
ATOM   2690 2HD  PRO A 173      24.640 -17.140  18.148  1.00 11.94           H  
ATOM   2691  N   CYS A 174      24.106 -15.037  14.120  1.00 12.04           N  
ATOM   2692  CA  CYS A 174      24.682 -14.402  12.937  1.00 12.04           C  
ATOM   2693  C   CYS A 174      23.665 -13.603  12.125  1.00 12.04           C  
ATOM   2694  O   CYS A 174      24.016 -12.616  11.481  1.00 12.04           O  
ATOM   2695  CB  CYS A 174      25.296 -15.455  12.026  1.00 12.04           C  
ATOM   2696  SG  CYS A 174      24.083 -16.533  11.240  1.00 12.04           S  
ATOM   2697  H   CYS A 174      24.150 -16.042  14.218  1.00 12.04           H  
ATOM   2698  HA  CYS A 174      25.474 -13.732  13.269  1.00 12.04           H  
ATOM   2699 1HB  CYS A 174      25.898 -14.987  11.253  1.00 12.04           H  
ATOM   2700 2HB  CYS A 174      25.957 -16.092  12.617  1.00 12.04           H  
ATOM   2701  HG  CYS A 174      24.817 -17.676  11.355  1.00 12.04           H  
ATOM   2702  N   ILE A 175      22.391 -13.978  12.204  1.00 12.11           N  
ATOM   2703  CA  ILE A 175      21.351 -13.277  11.461  1.00 12.11           C  
ATOM   2704  C   ILE A 175      21.065 -11.894  12.063  1.00 12.11           C  
ATOM   2705  O   ILE A 175      20.439 -11.033  11.428  1.00 12.11           O  
ATOM   2706  CB  ILE A 175      20.069 -14.127  11.392  1.00 12.11           C  
ATOM   2707  CG1 ILE A 175      19.474 -14.307  12.784  1.00 12.11           C  
ATOM   2708  CG2 ILE A 175      20.396 -15.481  10.786  1.00 12.11           C  
ATOM   2709  CD1 ILE A 175      18.119 -14.962  12.787  1.00 12.11           C  
ATOM   2710  H   ILE A 175      22.153 -14.787  12.765  1.00 12.11           H  
ATOM   2711  HA  ILE A 175      21.707 -13.131  10.441  1.00 12.11           H  
ATOM   2712  HB  ILE A 175      19.330 -13.620  10.775  1.00 12.11           H  
ATOM   2713 1HG1 ILE A 175      20.158 -14.907  13.390  1.00 12.11           H  
ATOM   2714 2HG1 ILE A 175      19.363 -13.340  13.239  1.00 12.11           H  
ATOM   2715 1HG2 ILE A 175      19.490 -16.082  10.727  1.00 12.11           H  
ATOM   2716 2HG2 ILE A 175      20.808 -15.343   9.788  1.00 12.11           H  
ATOM   2717 3HG2 ILE A 175      21.124 -15.988  11.414  1.00 12.11           H  
ATOM   2718 1HD1 ILE A 175      17.762 -15.046  13.813  1.00 12.11           H  
ATOM   2719 2HD1 ILE A 175      17.420 -14.358  12.206  1.00 12.11           H  
ATOM   2720 3HD1 ILE A 175      18.194 -15.957  12.347  1.00 12.11           H  
ATOM   2721  N   ILE A 176      21.534 -11.690  13.299  1.00 12.14           N  
ATOM   2722  CA  ILE A 176      21.376 -10.445  14.032  1.00 12.14           C  
ATOM   2723  C   ILE A 176      22.647  -9.610  13.877  1.00 12.14           C  
ATOM   2724  O   ILE A 176      22.606  -8.391  13.680  1.00 12.14           O  
ATOM   2725  CB  ILE A 176      21.124 -10.722  15.529  1.00 12.14           C  
ATOM   2726  CG1 ILE A 176      19.904 -11.618  15.684  1.00 12.14           C  
ATOM   2727  CG2 ILE A 176      20.934  -9.438  16.301  1.00 12.14           C  
ATOM   2728  CD1 ILE A 176      18.666 -11.047  15.044  1.00 12.14           C  
ATOM   2729  H   ILE A 176      22.058 -12.429  13.756  1.00 12.14           H  
ATOM   2730  HA  ILE A 176      20.538  -9.891  13.618  1.00 12.14           H  
ATOM   2731  HB  ILE A 176      21.982 -11.256  15.939  1.00 12.14           H  
ATOM   2732 1HG1 ILE A 176      20.125 -12.587  15.252  1.00 12.14           H  
ATOM   2733 2HG1 ILE A 176      19.703 -11.757  16.745  1.00 12.14           H  
ATOM   2734 1HG2 ILE A 176      20.773  -9.671  17.351  1.00 12.14           H  
ATOM   2735 2HG2 ILE A 176      21.822  -8.816  16.197  1.00 12.14           H  
ATOM   2736 3HG2 ILE A 176      20.075  -8.917  15.919  1.00 12.14           H  
ATOM   2737 1HD1 ILE A 176      17.827 -11.726  15.196  1.00 12.14           H  
ATOM   2738 2HD1 ILE A 176      18.447 -10.088  15.495  1.00 12.14           H  
ATOM   2739 3HD1 ILE A 176      18.833 -10.907  13.977  1.00 12.14           H  
ATOM   2740  N   HIS A 177      23.794 -10.280  13.999  1.00 12.14           N  
ATOM   2741  CA  HIS A 177      25.082  -9.603  13.928  1.00 12.14           C  
ATOM   2742  C   HIS A 177      25.399  -9.043  12.536  1.00 12.14           C  
ATOM   2743  O   HIS A 177      25.989  -7.971  12.418  1.00 12.14           O  
ATOM   2744  CB  HIS A 177      26.201 -10.550  14.364  1.00 12.14           C  
ATOM   2745  CG  HIS A 177      26.176 -10.860  15.828  1.00 12.14           C  
ATOM   2746  ND1 HIS A 177      26.985 -11.822  16.404  1.00 12.14           N  
ATOM   2747  CD2 HIS A 177      25.427 -10.348  16.832  1.00 12.14           C  
ATOM   2748  CE1 HIS A 177      26.741 -11.875  17.702  1.00 12.14           C  
ATOM   2749  NE2 HIS A 177      25.801 -10.992  17.986  1.00 12.14           N  
ATOM   2750  H   HIS A 177      23.761 -11.282  14.168  1.00 12.14           H  
ATOM   2751  HA  HIS A 177      25.075  -8.762  14.618  1.00 12.14           H  
ATOM   2752 1HB  HIS A 177      26.112 -11.484  13.814  1.00 12.14           H  
ATOM   2753 2HB  HIS A 177      27.166 -10.113  14.115  1.00 12.14           H  
ATOM   2754  HD2 HIS A 177      24.669  -9.569  16.741  1.00 12.14           H  
ATOM   2755  HE1 HIS A 177      27.229 -12.538  18.416  1.00 12.14           H  
ATOM   2756  HE2 HIS A 177      25.413 -10.817  18.901  1.00 12.14           H  
ATOM   2757  N   ARG A 178      25.027  -9.766  11.482  1.00 12.09           N  
ATOM   2758  CA  ARG A 178      25.290  -9.309  10.119  1.00 12.09           C  
ATOM   2759  C   ARG A 178      24.488  -8.046   9.772  1.00 12.09           C  
ATOM   2760  O   ARG A 178      23.285  -7.972  10.030  1.00 12.09           O  
ATOM   2761  CB  ARG A 178      24.945 -10.423   9.148  1.00 12.09           C  
ATOM   2762  CG  ARG A 178      25.881 -11.637   9.201  1.00 12.09           C  
ATOM   2763  CD  ARG A 178      25.343 -12.781   8.408  1.00 12.09           C  
ATOM   2764  NE  ARG A 178      26.197 -13.958   8.495  1.00 12.09           N  
ATOM   2765  CZ  ARG A 178      25.833 -15.196   8.103  1.00 12.09           C  
ATOM   2766  NH1 ARG A 178      24.632 -15.403   7.609  1.00 12.09           N  
ATOM   2767  NH2 ARG A 178      26.679 -16.204   8.222  1.00 12.09           N  
ATOM   2768  H   ARG A 178      24.566 -10.668  11.614  1.00 12.09           H  
ATOM   2769  HA  ARG A 178      26.352  -9.083  10.033  1.00 12.09           H  
ATOM   2770 1HB  ARG A 178      23.939 -10.784   9.365  1.00 12.09           H  
ATOM   2771 2HB  ARG A 178      24.946 -10.036   8.130  1.00 12.09           H  
ATOM   2772 1HG  ARG A 178      26.845 -11.359   8.780  1.00 12.09           H  
ATOM   2773 2HG  ARG A 178      26.022 -11.957  10.231  1.00 12.09           H  
ATOM   2774 1HD  ARG A 178      24.357 -13.050   8.794  1.00 12.09           H  
ATOM   2775 2HD  ARG A 178      25.260 -12.495   7.362  1.00 12.09           H  
ATOM   2776  HE  ARG A 178      27.128 -13.837   8.871  1.00 12.09           H  
ATOM   2777 1HH1 ARG A 178      23.983 -14.634   7.525  1.00 12.09           H  
ATOM   2778 2HH1 ARG A 178      24.358 -16.331   7.320  1.00 12.09           H  
ATOM   2779 1HH2 ARG A 178      27.600 -16.049   8.606  1.00 12.09           H  
ATOM   2780 2HH2 ARG A 178      26.402 -17.132   7.935  1.00 12.09           H  
ATOM   2781  N   GLY A 179      25.147  -7.075   9.129  1.00 11.98           N  
ATOM   2782  CA  GLY A 179      24.501  -5.820   8.729  1.00 11.98           C  
ATOM   2783  C   GLY A 179      25.175  -4.627   9.411  1.00 11.98           C  
ATOM   2784  O   GLY A 179      25.966  -4.804  10.335  1.00 11.98           O  
ATOM   2785  H   GLY A 179      26.130  -7.199   8.941  1.00 11.98           H  
ATOM   2786 1HA  GLY A 179      24.560  -5.707   7.647  1.00 11.98           H  
ATOM   2787 2HA  GLY A 179      23.445  -5.846   8.998  1.00 11.98           H  
ATOM   2788  N   LYS A 180      24.885  -3.412   8.945  1.00 11.84           N  
ATOM   2789  CA  LYS A 180      25.506  -2.229   9.538  1.00 11.84           C  
ATOM   2790  C   LYS A 180      24.446  -1.295  10.137  1.00 11.84           C  
ATOM   2791  O   LYS A 180      23.354  -1.190   9.588  1.00 11.84           O  
ATOM   2792  CB  LYS A 180      26.342  -1.499   8.481  1.00 11.84           C  
ATOM   2793  CG  LYS A 180      27.548  -2.297   7.994  1.00 11.84           C  
ATOM   2794  CD  LYS A 180      28.392  -1.501   7.007  1.00 11.84           C  
ATOM   2795  CE  LYS A 180      29.594  -2.312   6.531  1.00 11.84           C  
ATOM   2796  NZ  LYS A 180      30.432  -1.549   5.566  1.00 11.84           N  
ATOM   2797  H   LYS A 180      24.234  -3.311   8.180  1.00 11.84           H  
ATOM   2798  HA  LYS A 180      26.174  -2.576  10.318  1.00 11.84           H  
ATOM   2799 1HB  LYS A 180      25.718  -1.286   7.615  1.00 11.84           H  
ATOM   2800 2HB  LYS A 180      26.691  -0.545   8.866  1.00 11.84           H  
ATOM   2801 1HG  LYS A 180      28.166  -2.570   8.850  1.00 11.84           H  
ATOM   2802 2HG  LYS A 180      27.210  -3.211   7.510  1.00 11.84           H  
ATOM   2803 1HD  LYS A 180      27.785  -1.227   6.143  1.00 11.84           H  
ATOM   2804 2HD  LYS A 180      28.746  -0.588   7.485  1.00 11.84           H  
ATOM   2805 1HE  LYS A 180      30.204  -2.583   7.391  1.00 11.84           H  
ATOM   2806 2HE  LYS A 180      29.241  -3.223   6.047  1.00 11.84           H  
ATOM   2807 1HZ  LYS A 180      31.215  -2.118   5.275  1.00 11.84           H  
ATOM   2808 2HZ  LYS A 180      29.878  -1.303   4.758  1.00 11.84           H  
ATOM   2809 3HZ  LYS A 180      30.775  -0.708   6.008  1.00 11.84           H  
ATOM   2810  N   PRO A 181      24.752  -0.590  11.241  1.00 11.65           N  
ATOM   2811  CA  PRO A 181      23.881   0.344  11.939  1.00 11.65           C  
ATOM   2812  C   PRO A 181      23.620   1.643  11.196  1.00 11.65           C  
ATOM   2813  O   PRO A 181      24.433   2.086  10.380  1.00 11.65           O  
ATOM   2814  CB  PRO A 181      24.648   0.604  13.239  1.00 11.65           C  
ATOM   2815  CG  PRO A 181      26.098   0.373  12.890  1.00 11.65           C  
ATOM   2816  CD  PRO A 181      26.085  -0.749  11.881  1.00 11.65           C  
ATOM   2817  HA  PRO A 181      22.928  -0.153  12.163  1.00 11.65           H  
ATOM   2818 1HB  PRO A 181      24.453   1.641  13.573  1.00 11.65           H  
ATOM   2819 2HB  PRO A 181      24.278  -0.060  14.035  1.00 11.65           H  
ATOM   2820 1HG  PRO A 181      26.534   1.299  12.487  1.00 11.65           H  
ATOM   2821 2HG  PRO A 181      26.670   0.122  13.798  1.00 11.65           H  
ATOM   2822 1HD  PRO A 181      26.905  -0.590  11.175  1.00 11.65           H  
ATOM   2823 2HD  PRO A 181      26.156  -1.719  12.404  1.00 11.65           H  
ATOM   2824  N   PHE A 182      22.495   2.255  11.540  1.00 11.46           N  
ATOM   2825  CA  PHE A 182      22.084   3.564  11.062  1.00 11.46           C  
ATOM   2826  C   PHE A 182      21.941   4.513  12.242  1.00 11.46           C  
ATOM   2827  O   PHE A 182      20.947   5.233  12.338  1.00 11.46           O  
ATOM   2828  OXT PHE A 182      22.600   4.262  13.250  1.00 11.46           O  
ATOM   2829  CB  PHE A 182      20.761   3.464  10.305  1.00 11.46           C  
ATOM   2830  CG  PHE A 182      20.829   2.735   9.007  1.00 11.46           C  
ATOM   2831  CD1 PHE A 182      20.734   1.350   8.952  1.00 11.46           C  
ATOM   2832  CD2 PHE A 182      20.963   3.441   7.818  1.00 11.46           C  
ATOM   2833  CE1 PHE A 182      20.785   0.695   7.731  1.00 11.46           C  
ATOM   2834  CE2 PHE A 182      21.006   2.787   6.605  1.00 11.46           C  
ATOM   2835  CZ  PHE A 182      20.917   1.411   6.562  1.00 11.46           C  
ATOM   2836  H   PHE A 182      21.888   1.783  12.197  1.00 11.46           H  
ATOM   2837  HA  PHE A 182      22.851   3.954  10.392  1.00 11.46           H  
ATOM   2838 1HB  PHE A 182      20.050   2.944  10.916  1.00 11.46           H  
ATOM   2839 2HB  PHE A 182      20.374   4.454  10.124  1.00 11.46           H  
ATOM   2840  HD1 PHE A 182      20.623   0.776   9.875  1.00 11.46           H  
ATOM   2841  HD2 PHE A 182      21.031   4.529   7.851  1.00 11.46           H  
ATOM   2842  HE1 PHE A 182      20.711  -0.392   7.692  1.00 11.46           H  
ATOM   2843  HE2 PHE A 182      21.107   3.353   5.679  1.00 11.46           H  
ATOM   2844  HZ  PHE A 182      20.947   0.890   5.599  1.00 11.46           H  
TER    2845
ENDMDL

REMARK ID 694657 MODEL 2 3RGK_1_C2
PFRMAT TS
TARGET 3RGK_1_C2
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   GLY A   1      -1.247   2.053   3.054  1.00  1.27           N  
ATOM      2  CA  GLY A   1       0.164   2.413   2.985  1.00  1.27           C  
ATOM      3  C   GLY A   1       0.377   3.691   2.185  1.00  1.27           C  
ATOM      4  O   GLY A   1      -0.261   4.711   2.442  1.00  1.27           O  
ATOM      5  H   GLY A   1      -1.847   2.283   2.270  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       0.553   2.548   3.996  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       0.725   1.598   2.532  1.00  1.27           H  
ATOM      8  N   LEU A   2       1.307   3.630   1.233  1.00  1.06           N  
ATOM      9  CA  LEU A   2       1.671   4.763   0.373  1.00  1.06           C  
ATOM     10  C   LEU A   2       1.423   4.470  -1.101  1.00  1.06           C  
ATOM     11  O   LEU A   2       1.581   3.331  -1.548  1.00  1.06           O  
ATOM     12  CB  LEU A   2       3.150   5.090   0.541  1.00  1.06           C  
ATOM     13  CG  LEU A   2       3.570   5.796   1.791  1.00  1.06           C  
ATOM     14  CD1 LEU A   2       3.739   4.770   2.908  1.00  1.06           C  
ATOM     15  CD2 LEU A   2       4.879   6.544   1.518  1.00  1.06           C  
ATOM     16  H   LEU A   2       1.782   2.752   1.091  1.00  1.06           H  
ATOM     17  HA  LEU A   2       1.072   5.631   0.657  1.00  1.06           H  
ATOM     18 1HB  LEU A   2       3.655   4.170   0.570  1.00  1.06           H  
ATOM     19 2HB  LEU A   2       3.498   5.660  -0.330  1.00  1.06           H  
ATOM     20  HG  LEU A   2       2.797   6.509   2.087  1.00  1.06           H  
ATOM     21 1HD1 LEU A   2       4.026   5.261   3.792  1.00  1.06           H  
ATOM     22 2HD1 LEU A   2       2.822   4.259   3.090  1.00  1.06           H  
ATOM     23 3HD1 LEU A   2       4.497   4.053   2.634  1.00  1.06           H  
ATOM     24 1HD2 LEU A   2       5.189   7.066   2.410  1.00  1.06           H  
ATOM     25 2HD2 LEU A   2       5.651   5.841   1.222  1.00  1.06           H  
ATOM     26 3HD2 LEU A   2       4.731   7.260   0.721  1.00  1.06           H  
ATOM     27  N   SER A   3       1.047   5.503  -1.854  1.00  0.90           N  
ATOM     28  CA  SER A   3       0.866   5.395  -3.296  1.00  0.90           C  
ATOM     29  C   SER A   3       2.190   5.425  -4.027  1.00  0.90           C  
ATOM     30  O   SER A   3       3.201   5.827  -3.452  1.00  0.90           O  
ATOM     31  CB  SER A   3       0.011   6.542  -3.785  1.00  0.90           C  
ATOM     32  OG  SER A   3       0.671   7.785  -3.585  1.00  0.90           O  
ATOM     33  H   SER A   3       0.907   6.422  -1.417  1.00  0.90           H  
ATOM     34  HA  SER A   3       0.367   4.450  -3.515  1.00  0.90           H  
ATOM     35 1HB  SER A   3      -0.207   6.408  -4.842  1.00  0.90           H  
ATOM     36 2HB  SER A   3      -0.938   6.545  -3.252  1.00  0.90           H  
ATOM     37  HG  SER A   3       0.663   7.920  -2.599  1.00  0.90           H  
ATOM     38  N   ASP A   4       2.183   5.064  -5.315  1.00  0.78           N  
ATOM     39  CA  ASP A   4       3.406   5.143  -6.113  1.00  0.78           C  
ATOM     40  C   ASP A   4       3.938   6.569  -6.177  1.00  0.78           C  
ATOM     41  O   ASP A   4       5.147   6.796  -6.150  1.00  0.78           O  
ATOM     42  CB  ASP A   4       3.172   4.626  -7.533  1.00  0.78           C  
ATOM     43  CG  ASP A   4       3.035   3.116  -7.611  1.00  0.78           C  
ATOM     44  OD1 ASP A   4       3.345   2.458  -6.640  1.00  0.78           O  
ATOM     45  OD2 ASP A   4       2.663   2.615  -8.634  1.00  0.78           O  
ATOM     46  H   ASP A   4       1.327   4.733  -5.739  1.00  0.78           H  
ATOM     47  HA  ASP A   4       4.163   4.519  -5.637  1.00  0.78           H  
ATOM     48 1HB  ASP A   4       2.267   5.077  -7.939  1.00  0.78           H  
ATOM     49 2HB  ASP A   4       4.000   4.936  -8.172  1.00  0.78           H  
ATOM     50  N   GLY A   5       3.026   7.536  -6.237  1.00  0.71           N  
ATOM     51  CA  GLY A   5       3.402   8.942  -6.275  1.00  0.71           C  
ATOM     52  C   GLY A   5       4.188   9.285  -5.019  1.00  0.71           C  
ATOM     53  O   GLY A   5       5.296   9.835  -5.087  1.00  0.71           O  
ATOM     54  H   GLY A   5       2.050   7.285  -6.248  1.00  0.71           H  
ATOM     55 1HA  GLY A   5       4.004   9.140  -7.160  1.00  0.71           H  
ATOM     56 2HA  GLY A   5       2.506   9.559  -6.334  1.00  0.71           H  
ATOM     57  N   GLU A   6       3.603   8.952  -3.866  1.00  0.67           N  
ATOM     58  CA  GLU A   6       4.237   9.236  -2.584  1.00  0.67           C  
ATOM     59  C   GLU A   6       5.551   8.479  -2.430  1.00  0.67           C  
ATOM     60  O   GLU A   6       6.528   9.048  -1.934  1.00  0.67           O  
ATOM     61  CB  GLU A   6       3.262   8.882  -1.472  1.00  0.67           C  
ATOM     62  CG  GLU A   6       2.089   9.832  -1.383  1.00  0.67           C  
ATOM     63  CD  GLU A   6       0.953   9.318  -0.558  1.00  0.67           C  
ATOM     64  OE1 GLU A   6       0.570   8.174  -0.755  1.00  0.67           O  
ATOM     65  OE2 GLU A   6       0.444  10.053   0.270  1.00  0.67           O  
ATOM     66  H   GLU A   6       2.691   8.490  -3.880  1.00  0.67           H  
ATOM     67  HA  GLU A   6       4.450  10.301  -2.532  1.00  0.67           H  
ATOM     68 1HB  GLU A   6       2.887   7.869  -1.615  1.00  0.67           H  
ATOM     69 2HB  GLU A   6       3.776   8.916  -0.518  1.00  0.67           H  
ATOM     70 1HG  GLU A   6       2.437  10.771  -0.949  1.00  0.67           H  
ATOM     71 2HG  GLU A   6       1.736  10.040  -2.391  1.00  0.67           H  
ATOM     72  N   TRP A   7       5.618   7.235  -2.907  1.00  0.66           N  
ATOM     73  CA  TRP A   7       6.866   6.496  -2.817  1.00  0.66           C  
ATOM     74  C   TRP A   7       7.957   7.115  -3.659  1.00  0.66           C  
ATOM     75  O   TRP A   7       9.105   7.190  -3.221  1.00  0.66           O  
ATOM     76  CB  TRP A   7       6.727   5.036  -3.230  1.00  0.66           C  
ATOM     77  CG  TRP A   7       6.249   4.170  -2.160  1.00  0.66           C  
ATOM     78  CD1 TRP A   7       5.130   3.412  -2.125  1.00  0.66           C  
ATOM     79  CD2 TRP A   7       6.904   3.993  -0.888  1.00  0.66           C  
ATOM     80  NE1 TRP A   7       5.062   2.735  -0.935  1.00  0.66           N  
ATOM     81  CE2 TRP A   7       6.139   3.095  -0.158  1.00  0.66           C  
ATOM     82  CE3 TRP A   7       8.069   4.533  -0.315  1.00  0.66           C  
ATOM     83  CZ2 TRP A   7       6.493   2.702   1.119  1.00  0.66           C  
ATOM     84  CZ3 TRP A   7       8.418   4.152   0.962  1.00  0.66           C  
ATOM     85  CH2 TRP A   7       7.651   3.259   1.669  1.00  0.66           C  
ATOM     86  H   TRP A   7       4.787   6.790  -3.302  1.00  0.66           H  
ATOM     87  HA  TRP A   7       7.190   6.520  -1.776  1.00  0.66           H  
ATOM     88 1HB  TRP A   7       6.024   4.971  -4.060  1.00  0.66           H  
ATOM     89 2HB  TRP A   7       7.685   4.660  -3.580  1.00  0.66           H  
ATOM     90  HD1 TRP A   7       4.397   3.336  -2.933  1.00  0.66           H  
ATOM     91  HE1 TRP A   7       4.324   2.101  -0.674  1.00  0.66           H  
ATOM     92  HE3 TRP A   7       8.685   5.237  -0.871  1.00  0.66           H  
ATOM     93  HZ2 TRP A   7       5.894   1.998   1.686  1.00  0.66           H  
ATOM     94  HZ3 TRP A   7       9.317   4.575   1.387  1.00  0.66           H  
ATOM     95  HH2 TRP A   7       7.960   2.977   2.679  1.00  0.66           H  
ATOM     96  N   GLN A   8       7.617   7.581  -4.861  1.00  0.66           N  
ATOM     97  CA  GLN A   8       8.635   8.178  -5.707  1.00  0.66           C  
ATOM     98  C   GLN A   8       9.173   9.429  -5.028  1.00  0.66           C  
ATOM     99  O   GLN A   8      10.381   9.657  -5.006  1.00  0.66           O  
ATOM    100  CB  GLN A   8       8.051   8.533  -7.078  1.00  0.66           C  
ATOM    101  CG  GLN A   8       9.070   9.028  -8.120  1.00  0.66           C  
ATOM    102  CD  GLN A   8      10.088   7.961  -8.555  1.00  0.66           C  
ATOM    103  OE1 GLN A   8       9.693   6.874  -8.989  1.00  0.66           O  
ATOM    104  NE2 GLN A   8      11.387   8.260  -8.462  1.00  0.66           N  
ATOM    105  H   GLN A   8       6.658   7.494  -5.204  1.00  0.66           H  
ATOM    106  HA  GLN A   8       9.453   7.470  -5.833  1.00  0.66           H  
ATOM    107 1HB  GLN A   8       7.541   7.659  -7.484  1.00  0.66           H  
ATOM    108 2HB  GLN A   8       7.294   9.309  -6.947  1.00  0.66           H  
ATOM    109 1HG  GLN A   8       8.527   9.361  -9.002  1.00  0.66           H  
ATOM    110 2HG  GLN A   8       9.618   9.855  -7.686  1.00  0.66           H  
ATOM    111 1HE2 GLN A   8      12.072   7.589  -8.745  1.00  0.66           H  
ATOM    112 2HE2 GLN A   8      11.703   9.159  -8.102  1.00  0.66           H  
ATOM    113  N   LEU A   9       8.290  10.192  -4.383  1.00  0.68           N  
ATOM    114  CA  LEU A   9       8.715  11.400  -3.689  1.00  0.68           C  
ATOM    115  C   LEU A   9       9.656  11.051  -2.541  1.00  0.68           C  
ATOM    116  O   LEU A   9      10.723  11.659  -2.408  1.00  0.68           O  
ATOM    117  CB  LEU A   9       7.490  12.190  -3.224  1.00  0.68           C  
ATOM    118  CG  LEU A   9       7.741  13.490  -2.482  1.00  0.68           C  
ATOM    119  CD1 LEU A   9       8.579  14.424  -3.337  1.00  0.68           C  
ATOM    120  CD2 LEU A   9       6.379  14.132  -2.211  1.00  0.68           C  
ATOM    121  H   LEU A   9       7.295   9.958  -4.424  1.00  0.68           H  
ATOM    122  HA  LEU A   9       9.261  12.020  -4.396  1.00  0.68           H  
ATOM    123 1HB  LEU A   9       6.878  12.413  -4.097  1.00  0.68           H  
ATOM    124 2HB  LEU A   9       6.905  11.548  -2.563  1.00  0.68           H  
ATOM    125  HG  LEU A   9       8.272  13.301  -1.550  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9       8.737  15.362  -2.804  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9       9.545  13.960  -3.545  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9       8.062  14.624  -4.275  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9       6.513  15.071  -1.714  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9       5.870  14.305  -3.158  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9       5.776  13.468  -1.592  1.00  0.68           H  
ATOM    132  N   VAL A  10       9.305  10.029  -1.752  1.00  0.71           N  
ATOM    133  CA  VAL A  10      10.172   9.599  -0.663  1.00  0.71           C  
ATOM    134  C   VAL A  10      11.525   9.169  -1.165  1.00  0.71           C  
ATOM    135  O   VAL A  10      12.549   9.542  -0.599  1.00  0.71           O  
ATOM    136  CB  VAL A  10       9.585   8.403   0.089  1.00  0.71           C  
ATOM    137  CG1 VAL A  10      10.598   7.830   1.035  1.00  0.71           C  
ATOM    138  CG2 VAL A  10       8.394   8.842   0.855  1.00  0.71           C  
ATOM    139  H   VAL A  10       8.410   9.559  -1.906  1.00  0.71           H  
ATOM    140  HA  VAL A  10      10.290  10.430   0.031  1.00  0.71           H  
ATOM    141  HB  VAL A  10       9.304   7.629  -0.623  1.00  0.71           H  
ATOM    142 1HG1 VAL A  10      10.150   6.999   1.546  1.00  0.71           H  
ATOM    143 2HG1 VAL A  10      11.476   7.493   0.485  1.00  0.71           H  
ATOM    144 3HG1 VAL A  10      10.883   8.581   1.735  1.00  0.71           H  
ATOM    145 1HG2 VAL A  10       7.962   8.004   1.386  1.00  0.71           H  
ATOM    146 2HG2 VAL A  10       8.690   9.609   1.556  1.00  0.71           H  
ATOM    147 3HG2 VAL A  10       7.676   9.239   0.174  1.00  0.71           H  
ATOM    148  N   LEU A  11      11.541   8.375  -2.223  1.00  0.74           N  
ATOM    149  CA  LEU A  11      12.796   7.894  -2.744  1.00  0.74           C  
ATOM    150  C   LEU A  11      13.627   9.024  -3.357  1.00  0.74           C  
ATOM    151  O   LEU A  11      14.857   9.028  -3.232  1.00  0.74           O  
ATOM    152  CB  LEU A  11      12.516   6.745  -3.704  1.00  0.74           C  
ATOM    153  CG  LEU A  11      11.940   5.494  -2.950  1.00  0.74           C  
ATOM    154  CD1 LEU A  11      11.550   4.429  -3.940  1.00  0.74           C  
ATOM    155  CD2 LEU A  11      12.972   4.983  -1.929  1.00  0.74           C  
ATOM    156  H   LEU A  11      10.666   8.088  -2.661  1.00  0.74           H  
ATOM    157  HA  LEU A  11      13.355   7.477  -1.917  1.00  0.74           H  
ATOM    158 1HB  LEU A  11      11.780   7.075  -4.442  1.00  0.74           H  
ATOM    159 2HB  LEU A  11      13.434   6.461  -4.212  1.00  0.74           H  
ATOM    160  HG  LEU A  11      11.035   5.786  -2.414  1.00  0.74           H  
ATOM    161 1HD1 LEU A  11      11.128   3.575  -3.402  1.00  0.74           H  
ATOM    162 2HD1 LEU A  11      10.803   4.833  -4.626  1.00  0.74           H  
ATOM    163 3HD1 LEU A  11      12.427   4.109  -4.497  1.00  0.74           H  
ATOM    164 1HD2 LEU A  11      12.559   4.128  -1.400  1.00  0.74           H  
ATOM    165 2HD2 LEU A  11      13.879   4.686  -2.447  1.00  0.74           H  
ATOM    166 3HD2 LEU A  11      13.206   5.773  -1.213  1.00  0.74           H  
ATOM    167  N   ASN A  12      12.970  10.012  -3.981  1.00  0.78           N  
ATOM    168  CA  ASN A  12      13.701  11.122  -4.574  1.00  0.78           C  
ATOM    169  C   ASN A  12      14.446  11.905  -3.504  1.00  0.78           C  
ATOM    170  O   ASN A  12      15.607  12.283  -3.692  1.00  0.78           O  
ATOM    171  CB  ASN A  12      12.764  12.067  -5.310  1.00  0.78           C  
ATOM    172  CG  ASN A  12      12.220  11.496  -6.610  1.00  0.78           C  
ATOM    173  OD1 ASN A  12      12.751  10.529  -7.182  1.00  0.78           O  
ATOM    174  ND2 ASN A  12      11.167  12.103  -7.095  1.00  0.78           N  
ATOM    175  H   ASN A  12      11.957   9.973  -4.082  1.00  0.78           H  
ATOM    176  HA  ASN A  12      14.437  10.725  -5.271  1.00  0.78           H  
ATOM    177 1HB  ASN A  12      11.922  12.307  -4.658  1.00  0.78           H  
ATOM    178 2HB  ASN A  12      13.285  12.999  -5.519  1.00  0.78           H  
ATOM    179 1HD2 ASN A  12      10.759  11.792  -7.951  1.00  0.78           H  
ATOM    180 2HD2 ASN A  12      10.776  12.882  -6.610  1.00  0.78           H  
ATOM    181  N   VAL A  13      13.804  12.116  -2.352  1.00  0.81           N  
ATOM    182  CA  VAL A  13      14.476  12.851  -1.293  1.00  0.81           C  
ATOM    183  C   VAL A  13      15.441  11.948  -0.519  1.00  0.81           C  
ATOM    184  O   VAL A  13      16.523  12.376  -0.110  1.00  0.81           O  
ATOM    185  CB  VAL A  13      13.457  13.514  -0.341  1.00  0.81           C  
ATOM    186  CG1 VAL A  13      12.569  14.487  -1.112  1.00  0.81           C  
ATOM    187  CG2 VAL A  13      12.571  12.481   0.347  1.00  0.81           C  
ATOM    188  H   VAL A  13      12.837  11.799  -2.242  1.00  0.81           H  
ATOM    189  HA  VAL A  13      15.056  13.652  -1.751  1.00  0.81           H  
ATOM    190  HB  VAL A  13      14.004  14.076   0.363  1.00  0.81           H  
ATOM    191 1HG1 VAL A  13      11.881  14.978  -0.419  1.00  0.81           H  
ATOM    192 2HG1 VAL A  13      13.190  15.231  -1.598  1.00  0.81           H  
ATOM    193 3HG1 VAL A  13      11.999  13.939  -1.864  1.00  0.81           H  
ATOM    194 1HG2 VAL A  13      11.865  12.975   1.001  1.00  0.81           H  
ATOM    195 2HG2 VAL A  13      12.039  11.954  -0.405  1.00  0.81           H  
ATOM    196 3HG2 VAL A  13      13.157  11.785   0.932  1.00  0.81           H  
ATOM    197  N   TRP A  14      15.096  10.666  -0.394  1.00  0.84           N  
ATOM    198  CA  TRP A  14      15.939   9.693   0.280  1.00  0.84           C  
ATOM    199  C   TRP A  14      17.295   9.604  -0.405  1.00  0.84           C  
ATOM    200  O   TRP A  14      18.329   9.482   0.248  1.00  0.84           O  
ATOM    201  CB  TRP A  14      15.296   8.321   0.341  1.00  0.84           C  
ATOM    202  CG  TRP A  14      16.121   7.383   1.064  1.00  0.84           C  
ATOM    203  CD1 TRP A  14      16.837   6.389   0.518  1.00  0.84           C  
ATOM    204  CD2 TRP A  14      16.360   7.325   2.489  1.00  0.84           C  
ATOM    205  NE1 TRP A  14      17.516   5.717   1.476  1.00  0.84           N  
ATOM    206  CE2 TRP A  14      17.237   6.274   2.698  1.00  0.84           C  
ATOM    207  CE3 TRP A  14      15.904   8.076   3.587  1.00  0.84           C  
ATOM    208  CZ2 TRP A  14      17.684   5.937   3.944  1.00  0.84           C  
ATOM    209  CZ3 TRP A  14      16.349   7.724   4.852  1.00  0.84           C  
ATOM    210  CH2 TRP A  14      17.220   6.670   5.014  1.00  0.84           C  
ATOM    211  H   TRP A  14      14.194  10.351  -0.742  1.00  0.84           H  
ATOM    212  HA  TRP A  14      16.094  10.029   1.304  1.00  0.84           H  
ATOM    213 1HB  TRP A  14      14.317   8.382   0.816  1.00  0.84           H  
ATOM    214 2HB  TRP A  14      15.163   7.949  -0.662  1.00  0.84           H  
ATOM    215  HD1 TRP A  14      16.882   6.164  -0.547  1.00  0.84           H  
ATOM    216  HE1 TRP A  14      18.148   4.931   1.254  1.00  0.84           H  
ATOM    217  HE3 TRP A  14      15.214   8.908   3.447  1.00  0.84           H  
ATOM    218  HZ2 TRP A  14      18.372   5.113   4.095  1.00  0.84           H  
ATOM    219  HZ3 TRP A  14      15.991   8.296   5.709  1.00  0.84           H  
ATOM    220  HH2 TRP A  14      17.556   6.396   6.005  1.00  0.84           H  
ATOM    221  N   GLY A  15      17.316   9.687  -1.728  1.00  0.85           N  
ATOM    222  CA  GLY A  15      18.573   9.628  -2.457  1.00  0.85           C  
ATOM    223  C   GLY A  15      19.613  10.658  -1.955  1.00  0.85           C  
ATOM    224  O   GLY A  15      20.822  10.428  -2.077  1.00  0.85           O  
ATOM    225  H   GLY A  15      16.435   9.750  -2.247  1.00  0.85           H  
ATOM    226 1HA  GLY A  15      18.986   8.622  -2.374  1.00  0.85           H  
ATOM    227 2HA  GLY A  15      18.374   9.803  -3.514  1.00  0.85           H  
ATOM    228  N   LYS A  16      19.170  11.792  -1.383  1.00  0.86           N  
ATOM    229  CA  LYS A  16      20.127  12.784  -0.903  1.00  0.86           C  
ATOM    230  C   LYS A  16      20.646  12.424   0.492  1.00  0.86           C  
ATOM    231  O   LYS A  16      21.621  13.004   0.975  1.00  0.86           O  
ATOM    232  CB  LYS A  16      19.537  14.189  -0.912  1.00  0.86           C  
ATOM    233  CG  LYS A  16      19.229  14.722  -2.303  1.00  0.86           C  
ATOM    234  CD  LYS A  16      18.765  16.170  -2.254  1.00  0.86           C  
ATOM    235  CE  LYS A  16      18.462  16.706  -3.652  1.00  0.86           C  
ATOM    236  NZ  LYS A  16      18.072  18.137  -3.622  1.00  0.86           N  
ATOM    237  H   LYS A  16      18.171  11.957  -1.245  1.00  0.86           H  
ATOM    238  HA  LYS A  16      20.982  12.785  -1.576  1.00  0.86           H  
ATOM    239 1HB  LYS A  16      18.616  14.209  -0.318  1.00  0.86           H  
ATOM    240 2HB  LYS A  16      20.239  14.861  -0.462  1.00  0.86           H  
ATOM    241 1HG  LYS A  16      20.117  14.650  -2.927  1.00  0.86           H  
ATOM    242 2HG  LYS A  16      18.437  14.115  -2.750  1.00  0.86           H  
ATOM    243 1HD  LYS A  16      17.856  16.251  -1.645  1.00  0.86           H  
ATOM    244 2HD  LYS A  16      19.535  16.789  -1.795  1.00  0.86           H  
ATOM    245 1HE  LYS A  16      19.338  16.590  -4.285  1.00  0.86           H  
ATOM    246 2HE  LYS A  16      17.637  16.132  -4.074  1.00  0.86           H  
ATOM    247 1HZ  LYS A  16      17.856  18.461  -4.547  1.00  0.86           H  
ATOM    248 2HZ  LYS A  16      17.245  18.246  -3.031  1.00  0.86           H  
ATOM    249 3HZ  LYS A  16      18.815  18.687  -3.236  1.00  0.86           H  
ATOM    250  N   VAL A  17      19.998  11.448   1.122  1.00  0.85           N  
ATOM    251  CA  VAL A  17      20.397  10.919   2.412  1.00  0.85           C  
ATOM    252  C   VAL A  17      21.487   9.919   2.130  1.00  0.85           C  
ATOM    253  O   VAL A  17      22.528   9.908   2.785  1.00  0.85           O  
ATOM    254  CB  VAL A  17      19.237  10.212   3.125  1.00  0.85           C  
ATOM    255  CG1 VAL A  17      19.710   9.583   4.382  1.00  0.85           C  
ATOM    256  CG2 VAL A  17      18.182  11.176   3.363  1.00  0.85           C  
ATOM    257  H   VAL A  17      19.207  11.010   0.669  1.00  0.85           H  
ATOM    258  HA  VAL A  17      20.786  11.721   3.038  1.00  0.85           H  
ATOM    259  HB  VAL A  17      18.864   9.410   2.513  1.00  0.85           H  
ATOM    260 1HG1 VAL A  17      18.892   9.084   4.874  1.00  0.85           H  
ATOM    261 2HG1 VAL A  17      20.472   8.872   4.148  1.00  0.85           H  
ATOM    262 3HG1 VAL A  17      20.104  10.330   5.022  1.00  0.85           H  
ATOM    263 1HG2 VAL A  17      17.355  10.678   3.858  1.00  0.85           H  
ATOM    264 2HG2 VAL A  17      18.573  11.969   3.991  1.00  0.85           H  
ATOM    265 3HG2 VAL A  17      17.847  11.591   2.408  1.00  0.85           H  
ATOM    266  N   GLU A  18      21.254   9.098   1.102  1.00  0.83           N  
ATOM    267  CA  GLU A  18      22.216   8.069   0.739  1.00  0.83           C  
ATOM    268  C   GLU A  18      23.560   8.678   0.354  1.00  0.83           C  
ATOM    269  O   GLU A  18      24.623   8.171   0.731  1.00  0.83           O  
ATOM    270  CB  GLU A  18      21.677   7.123  -0.324  1.00  0.83           C  
ATOM    271  CG  GLU A  18      20.601   6.227   0.246  1.00  0.83           C  
ATOM    272  CD  GLU A  18      20.058   5.120  -0.661  1.00  0.83           C  
ATOM    273  OE1 GLU A  18      20.328   5.074  -1.846  1.00  0.83           O  
ATOM    274  OE2 GLU A  18      19.344   4.284  -0.128  1.00  0.83           O  
ATOM    275  H   GLU A  18      20.365   9.183   0.605  1.00  0.83           H  
ATOM    276  HA  GLU A  18      22.356   7.458   1.595  1.00  0.83           H  
ATOM    277 1HB  GLU A  18      21.253   7.695  -1.150  1.00  0.83           H  
ATOM    278 2HB  GLU A  18      22.481   6.501  -0.717  1.00  0.83           H  
ATOM    279 1HG  GLU A  18      20.983   5.766   1.150  1.00  0.83           H  
ATOM    280 2HG  GLU A  18      19.783   6.882   0.533  1.00  0.83           H  
ATOM    281  N   ALA A  19      23.508   9.858  -0.252  1.00  0.80           N  
ATOM    282  CA  ALA A  19      24.697  10.605  -0.639  1.00  0.80           C  
ATOM    283  C   ALA A  19      25.629  10.886   0.560  1.00  0.80           C  
ATOM    284  O   ALA A  19      26.818  11.145   0.362  1.00  0.80           O  
ATOM    285  CB  ALA A  19      24.282  11.919  -1.275  1.00  0.80           C  
ATOM    286  H   ALA A  19      22.595  10.212  -0.543  1.00  0.80           H  
ATOM    287  HA  ALA A  19      25.248  10.008  -1.365  1.00  0.80           H  
ATOM    288 1HB  ALA A  19      25.167  12.465  -1.592  1.00  0.80           H  
ATOM    289 2HB  ALA A  19      23.643  11.719  -2.137  1.00  0.80           H  
ATOM    290 3HB  ALA A  19      23.730  12.512  -0.545  1.00  0.80           H  
ATOM    291  N   ASP A  20      25.086  10.894   1.785  1.00  0.77           N  
ATOM    292  CA  ASP A  20      25.846  11.157   2.999  1.00  0.77           C  
ATOM    293  C   ASP A  20      25.367  10.302   4.171  1.00  0.77           C  
ATOM    294  O   ASP A  20      25.312  10.781   5.311  1.00  0.77           O  
ATOM    295  CB  ASP A  20      25.771  12.644   3.359  1.00  0.77           C  
ATOM    296  CG  ASP A  20      26.759  13.090   4.459  1.00  0.77           C  
ATOM    297  OD1 ASP A  20      27.762  12.440   4.653  1.00  0.77           O  
ATOM    298  OD2 ASP A  20      26.479  14.082   5.103  1.00  0.77           O  
ATOM    299  H   ASP A  20      24.104  10.654   1.902  1.00  0.77           H  
ATOM    300  HA  ASP A  20      26.888  10.903   2.806  1.00  0.77           H  
ATOM    301 1HB  ASP A  20      25.955  13.236   2.459  1.00  0.77           H  
ATOM    302 2HB  ASP A  20      24.757  12.874   3.690  1.00  0.77           H  
ATOM    303  N   ILE A  21      25.100   9.012   3.929  1.00  0.74           N  
ATOM    304  CA  ILE A  21      24.643   8.148   5.026  1.00  0.74           C  
ATOM    305  C   ILE A  21      25.278   8.357   6.420  1.00  0.74           C  
ATOM    306  O   ILE A  21      24.532   8.654   7.345  1.00  0.74           O  
ATOM    307  CB  ILE A  21      24.719   6.638   4.661  1.00  0.74           C  
ATOM    308  CG1 ILE A  21      23.764   6.303   3.641  1.00  0.74           C  
ATOM    309  CG2 ILE A  21      24.459   5.825   5.848  1.00  0.74           C  
ATOM    310  CD1 ILE A  21      22.321   6.503   4.126  1.00  0.74           C  
ATOM    311  H   ILE A  21      25.142   8.661   2.965  1.00  0.74           H  
ATOM    312  HA  ILE A  21      23.581   8.354   5.147  1.00  0.74           H  
ATOM    313  HB  ILE A  21      25.687   6.404   4.254  1.00  0.74           H  
ATOM    314 1HG1 ILE A  21      23.980   6.911   2.800  1.00  0.74           H  
ATOM    315 2HG1 ILE A  21      23.892   5.261   3.350  1.00  0.74           H  
ATOM    316 1HG2 ILE A  21      24.514   4.763   5.595  1.00  0.74           H  
ATOM    317 2HG2 ILE A  21      25.195   6.049   6.583  1.00  0.74           H  
ATOM    318 3HG2 ILE A  21      23.474   6.052   6.233  1.00  0.74           H  
ATOM    319 1HD1 ILE A  21      21.608   6.251   3.353  1.00  0.74           H  
ATOM    320 2HD1 ILE A  21      22.147   5.863   4.984  1.00  0.74           H  
ATOM    321 3HD1 ILE A  21      22.198   7.535   4.412  1.00  0.74           H  
ATOM    322  N   PRO A  22      26.608   8.225   6.648  1.00  0.70           N  
ATOM    323  CA  PRO A  22      27.202   8.394   7.971  1.00  0.70           C  
ATOM    324  C   PRO A  22      27.070   9.794   8.567  1.00  0.70           C  
ATOM    325  O   PRO A  22      27.068   9.946   9.794  1.00  0.70           O  
ATOM    326  CB  PRO A  22      28.677   8.055   7.711  1.00  0.70           C  
ATOM    327  CG  PRO A  22      28.883   8.276   6.225  1.00  0.70           C  
ATOM    328  CD  PRO A  22      27.580   7.878   5.589  1.00  0.70           C  
ATOM    329  HA  PRO A  22      26.758   7.656   8.655  1.00  0.70           H  
ATOM    330 1HB  PRO A  22      29.318   8.708   8.322  1.00  0.70           H  
ATOM    331 2HB  PRO A  22      28.884   7.021   8.028  1.00  0.70           H  
ATOM    332 1HG  PRO A  22      29.136   9.333   6.033  1.00  0.70           H  
ATOM    333 2HG  PRO A  22      29.732   7.677   5.863  1.00  0.70           H  
ATOM    334 1HD  PRO A  22      27.455   8.457   4.684  1.00  0.70           H  
ATOM    335 2HD  PRO A  22      27.586   6.799   5.403  1.00  0.70           H  
ATOM    336  N   GLY A  23      26.901  10.820   7.725  1.00  0.67           N  
ATOM    337  CA  GLY A  23      26.789  12.181   8.227  1.00  0.67           C  
ATOM    338  C   GLY A  23      25.386  12.404   8.743  1.00  0.67           C  
ATOM    339  O   GLY A  23      25.168  12.962   9.826  1.00  0.67           O  
ATOM    340  H   GLY A  23      26.830  10.686   6.717  1.00  0.67           H  
ATOM    341 1HA  GLY A  23      27.515  12.348   9.019  1.00  0.67           H  
ATOM    342 2HA  GLY A  23      27.006  12.884   7.419  1.00  0.67           H  
ATOM    343  N   HIS A  24      24.431  11.908   7.966  1.00  0.65           N  
ATOM    344  CA  HIS A  24      23.020  12.035   8.267  1.00  0.65           C  
ATOM    345  C   HIS A  24      22.759  11.171   9.484  1.00  0.65           C  
ATOM    346  O   HIS A  24      22.134  11.604  10.448  1.00  0.65           O  
ATOM    347  CB  HIS A  24      22.183  11.587   7.061  1.00  0.65           C  
ATOM    348  CG  HIS A  24      20.696  11.871   7.145  1.00  0.65           C  
ATOM    349  ND1 HIS A  24      19.815  11.088   7.850  1.00  0.65           N  
ATOM    350  CD2 HIS A  24      19.952  12.828   6.560  1.00  0.65           C  
ATOM    351  CE1 HIS A  24      18.601  11.575   7.724  1.00  0.65           C  
ATOM    352  NE2 HIS A  24      18.659  12.622   6.944  1.00  0.65           N  
ATOM    353  H   HIS A  24      24.713  11.450   7.095  1.00  0.65           H  
ATOM    354  HA  HIS A  24      22.767  13.062   8.517  1.00  0.65           H  
ATOM    355 1HB  HIS A  24      22.569  12.081   6.165  1.00  0.65           H  
ATOM    356 2HB  HIS A  24      22.327  10.523   6.904  1.00  0.65           H  
ATOM    357  HD2 HIS A  24      20.310  13.614   5.904  1.00  0.65           H  
ATOM    358  HE1 HIS A  24      17.708  11.174   8.182  1.00  0.65           H  
ATOM    359  HE2 HIS A  24      17.876  13.191   6.666  1.00  0.65           H  
ATOM    360  N   GLY A  25      23.267   9.945   9.438  1.00  0.63           N  
ATOM    361  CA  GLY A  25      23.088   8.964  10.487  1.00  0.63           C  
ATOM    362  C   GLY A  25      23.530   9.510  11.816  1.00  0.63           C  
ATOM    363  O   GLY A  25      22.773   9.473  12.791  1.00  0.63           O  
ATOM    364  H   GLY A  25      23.789   9.656   8.620  1.00  0.63           H  
ATOM    365 1HA  GLY A  25      22.043   8.664  10.545  1.00  0.63           H  
ATOM    366 2HA  GLY A  25      23.670   8.082  10.233  1.00  0.63           H  
ATOM    367  N   GLN A  26      24.766  10.000  11.878  1.00  0.62           N  
ATOM    368  CA  GLN A  26      25.260  10.524  13.124  1.00  0.62           C  
ATOM    369  C   GLN A  26      24.378  11.673  13.608  1.00  0.62           C  
ATOM    370  O   GLN A  26      24.026  11.715  14.786  1.00  0.62           O  
ATOM    371  CB  GLN A  26      26.701  10.970  12.952  1.00  0.62           C  
ATOM    372  CG  GLN A  26      27.362  11.421  14.214  1.00  0.62           C  
ATOM    373  CD  GLN A  26      28.811  11.715  13.988  1.00  0.62           C  
ATOM    374  OE1 GLN A  26      29.192  12.237  12.933  1.00  0.62           O  
ATOM    375  NE2 GLN A  26      29.648  11.405  14.956  1.00  0.62           N  
ATOM    376  H   GLN A  26      25.382  10.010  11.061  1.00  0.62           H  
ATOM    377  HA  GLN A  26      25.229   9.729  13.870  1.00  0.62           H  
ATOM    378 1HB  GLN A  26      27.281  10.162  12.532  1.00  0.62           H  
ATOM    379 2HB  GLN A  26      26.736  11.794  12.234  1.00  0.62           H  
ATOM    380 1HG  GLN A  26      26.878  12.327  14.548  1.00  0.62           H  
ATOM    381 2HG  GLN A  26      27.282  10.639  14.970  1.00  0.62           H  
ATOM    382 1HE2 GLN A  26      30.627  11.635  14.866  1.00  0.62           H  
ATOM    383 2HE2 GLN A  26      29.344  11.037  15.848  1.00  0.62           H  
ATOM    384  N   GLU A  27      23.991  12.599  12.715  1.00  0.61           N  
ATOM    385  CA  GLU A  27      23.141  13.705  13.156  1.00  0.61           C  
ATOM    386  C   GLU A  27      21.796  13.209  13.705  1.00  0.61           C  
ATOM    387  O   GLU A  27      21.296  13.725  14.713  1.00  0.61           O  
ATOM    388  CB  GLU A  27      22.912  14.733  12.049  1.00  0.61           C  
ATOM    389  CG  GLU A  27      22.135  15.950  12.568  1.00  0.61           C  
ATOM    390  CD  GLU A  27      21.944  17.095  11.582  1.00  0.61           C  
ATOM    391  OE1 GLU A  27      22.699  17.228  10.638  1.00  0.61           O  
ATOM    392  OE2 GLU A  27      20.998  17.831  11.776  1.00  0.61           O  
ATOM    393  H   GLU A  27      24.295  12.555  11.739  1.00  0.61           H  
ATOM    394  HA  GLU A  27      23.658  14.217  13.966  1.00  0.61           H  
ATOM    395 1HB  GLU A  27      23.868  15.064  11.644  1.00  0.61           H  
ATOM    396 2HB  GLU A  27      22.344  14.278  11.233  1.00  0.61           H  
ATOM    397 1HG  GLU A  27      21.179  15.616  12.937  1.00  0.61           H  
ATOM    398 2HG  GLU A  27      22.681  16.336  13.429  1.00  0.61           H  
ATOM    399  N   VAL A  28      21.215  12.180  13.073  1.00  0.61           N  
ATOM    400  CA  VAL A  28      19.949  11.643  13.564  1.00  0.61           C  
ATOM    401  C   VAL A  28      20.151  11.118  14.983  1.00  0.61           C  
ATOM    402  O   VAL A  28      19.371  11.458  15.883  1.00  0.61           O  
ATOM    403  CB  VAL A  28      19.420  10.511  12.627  1.00  0.61           C  
ATOM    404  CG1 VAL A  28      18.241   9.781  13.261  1.00  0.61           C  
ATOM    405  CG2 VAL A  28      18.932  11.114  11.306  1.00  0.61           C  
ATOM    406  H   VAL A  28      21.647  11.792  12.234  1.00  0.61           H  
ATOM    407  HA  VAL A  28      19.213  12.443  13.586  1.00  0.61           H  
ATOM    408  HB  VAL A  28      20.223   9.795  12.447  1.00  0.61           H  
ATOM    409 1HG1 VAL A  28      17.895   8.997  12.587  1.00  0.61           H  
ATOM    410 2HG1 VAL A  28      18.547   9.338  14.208  1.00  0.61           H  
ATOM    411 3HG1 VAL A  28      17.451  10.483  13.422  1.00  0.61           H  
ATOM    412 1HG2 VAL A  28      18.574  10.322  10.659  1.00  0.61           H  
ATOM    413 2HG2 VAL A  28      18.126  11.811  11.510  1.00  0.61           H  
ATOM    414 3HG2 VAL A  28      19.742  11.634  10.814  1.00  0.61           H  
ATOM    415  N   LEU A  29      21.220  10.354  15.214  1.00  0.62           N  
ATOM    416  CA  LEU A  29      21.483   9.837  16.549  1.00  0.62           C  
ATOM    417  C   LEU A  29      21.769  10.919  17.571  1.00  0.62           C  
ATOM    418  O   LEU A  29      21.302  10.829  18.704  1.00  0.62           O  
ATOM    419  CB  LEU A  29      22.637   8.859  16.555  1.00  0.62           C  
ATOM    420  CG  LEU A  29      22.392   7.547  15.883  1.00  0.62           C  
ATOM    421  CD1 LEU A  29      23.652   6.790  15.873  1.00  0.62           C  
ATOM    422  CD2 LEU A  29      21.330   6.771  16.627  1.00  0.62           C  
ATOM    423  H   LEU A  29      21.847  10.121  14.438  1.00  0.62           H  
ATOM    424  HA  LEU A  29      20.595   9.303  16.875  1.00  0.62           H  
ATOM    425 1HB  LEU A  29      23.486   9.331  16.053  1.00  0.62           H  
ATOM    426 2HB  LEU A  29      22.916   8.658  17.583  1.00  0.62           H  
ATOM    427  HG  LEU A  29      22.076   7.714  14.850  1.00  0.62           H  
ATOM    428 1HD1 LEU A  29      23.465   5.857  15.395  1.00  0.62           H  
ATOM    429 2HD1 LEU A  29      24.412   7.348  15.335  1.00  0.62           H  
ATOM    430 3HD1 LEU A  29      23.979   6.611  16.889  1.00  0.62           H  
ATOM    431 1HD2 LEU A  29      21.170   5.813  16.129  1.00  0.62           H  
ATOM    432 2HD2 LEU A  29      21.656   6.597  17.651  1.00  0.62           H  
ATOM    433 3HD2 LEU A  29      20.412   7.329  16.633  1.00  0.62           H  
ATOM    434  N   ILE A  30      22.490  11.970  17.173  1.00  0.63           N  
ATOM    435  CA  ILE A  30      22.780  13.031  18.122  1.00  0.63           C  
ATOM    436  C   ILE A  30      21.491  13.687  18.565  1.00  0.63           C  
ATOM    437  O   ILE A  30      21.280  13.886  19.763  1.00  0.63           O  
ATOM    438  CB  ILE A  30      23.732  14.082  17.527  1.00  0.63           C  
ATOM    439  CG1 ILE A  30      25.089  13.453  17.364  1.00  0.63           C  
ATOM    440  CG2 ILE A  30      23.820  15.299  18.459  1.00  0.63           C  
ATOM    441  CD1 ILE A  30      26.029  14.249  16.556  1.00  0.63           C  
ATOM    442  H   ILE A  30      22.867  12.004  16.227  1.00  0.63           H  
ATOM    443  HA  ILE A  30      23.260  12.600  18.992  1.00  0.63           H  
ATOM    444  HB  ILE A  30      23.376  14.386  16.543  1.00  0.63           H  
ATOM    445 1HG1 ILE A  30      25.498  13.336  18.335  1.00  0.63           H  
ATOM    446 2HG1 ILE A  30      24.982  12.471  16.915  1.00  0.63           H  
ATOM    447 1HG2 ILE A  30      24.505  16.033  18.035  1.00  0.63           H  
ATOM    448 2HG2 ILE A  30      22.832  15.748  18.570  1.00  0.63           H  
ATOM    449 3HG2 ILE A  30      24.187  14.985  19.440  1.00  0.63           H  
ATOM    450 1HD1 ILE A  30      26.989  13.735  16.516  1.00  0.63           H  
ATOM    451 2HD1 ILE A  30      25.636  14.373  15.548  1.00  0.63           H  
ATOM    452 3HD1 ILE A  30      26.150  15.219  17.025  1.00  0.63           H  
ATOM    453  N   ARG A  31      20.604  13.982  17.622  1.00  0.65           N  
ATOM    454  CA  ARG A  31      19.328  14.577  17.980  1.00  0.65           C  
ATOM    455  C   ARG A  31      18.520  13.651  18.895  1.00  0.65           C  
ATOM    456  O   ARG A  31      17.865  14.120  19.835  1.00  0.65           O  
ATOM    457  CB  ARG A  31      18.548  14.909  16.724  1.00  0.65           C  
ATOM    458  CG  ARG A  31      19.074  16.098  15.942  1.00  0.65           C  
ATOM    459  CD  ARG A  31      18.294  16.298  14.718  1.00  0.65           C  
ATOM    460  NE  ARG A  31      18.794  17.408  13.906  1.00  0.65           N  
ATOM    461  CZ  ARG A  31      18.396  18.680  14.013  1.00  0.65           C  
ATOM    462  NH1 ARG A  31      17.467  19.039  14.883  1.00  0.65           N  
ATOM    463  NH2 ARG A  31      18.959  19.561  13.218  1.00  0.65           N  
ATOM    464  H   ARG A  31      20.822  13.799  16.639  1.00  0.65           H  
ATOM    465  HA  ARG A  31      19.525  15.505  18.512  1.00  0.65           H  
ATOM    466 1HB  ARG A  31      18.573  14.046  16.053  1.00  0.65           H  
ATOM    467 2HB  ARG A  31      17.507  15.098  16.976  1.00  0.65           H  
ATOM    468 1HG  ARG A  31      19.009  16.998  16.548  1.00  0.65           H  
ATOM    469 2HG  ARG A  31      20.118  15.916  15.662  1.00  0.65           H  
ATOM    470 1HD  ARG A  31      18.355  15.393  14.142  1.00  0.65           H  
ATOM    471 2HD  ARG A  31      17.251  16.500  14.970  1.00  0.65           H  
ATOM    472  HE  ARG A  31      19.532  17.231  13.207  1.00  0.65           H  
ATOM    473 1HH1 ARG A  31      17.038  18.345  15.491  1.00  0.65           H  
ATOM    474 2HH1 ARG A  31      17.179  20.003  14.943  1.00  0.65           H  
ATOM    475 1HH2 ARG A  31      19.679  19.227  12.559  1.00  0.65           H  
ATOM    476 2HH2 ARG A  31      18.693  20.533  13.250  1.00  0.65           H  
ATOM    477  N   LEU A  32      18.579  12.338  18.658  1.00  0.68           N  
ATOM    478  CA  LEU A  32      17.863  11.401  19.517  1.00  0.68           C  
ATOM    479  C   LEU A  32      18.421  11.351  20.923  1.00  0.68           C  
ATOM    480  O   LEU A  32      17.672  11.381  21.894  1.00  0.68           O  
ATOM    481  CB  LEU A  32      17.941   9.994  18.928  1.00  0.68           C  
ATOM    482  CG  LEU A  32      17.165   9.827  17.698  1.00  0.68           C  
ATOM    483  CD1 LEU A  32      17.457   8.509  17.044  1.00  0.68           C  
ATOM    484  CD2 LEU A  32      15.765   9.923  18.064  1.00  0.68           C  
ATOM    485  H   LEU A  32      19.102  11.988  17.852  1.00  0.68           H  
ATOM    486  HA  LEU A  32      16.822  11.713  19.568  1.00  0.68           H  
ATOM    487 1HB  LEU A  32      18.978   9.763  18.711  1.00  0.68           H  
ATOM    488 2HB  LEU A  32      17.577   9.282  19.670  1.00  0.68           H  
ATOM    489  HG  LEU A  32      17.416  10.612  17.004  1.00  0.68           H  
ATOM    490 1HD1 LEU A  32      16.882   8.428  16.149  1.00  0.68           H  
ATOM    491 2HD1 LEU A  32      18.492   8.465  16.793  1.00  0.68           H  
ATOM    492 3HD1 LEU A  32      17.207   7.697  17.719  1.00  0.68           H  
ATOM    493 1HD2 LEU A  32      15.201   9.831  17.190  1.00  0.68           H  
ATOM    494 2HD2 LEU A  32      15.515   9.125  18.762  1.00  0.68           H  
ATOM    495 3HD2 LEU A  32      15.567  10.889  18.522  1.00  0.68           H  
ATOM    496  N   PHE A  33      19.738  11.334  21.043  1.00  0.71           N  
ATOM    497  CA  PHE A  33      20.360  11.236  22.349  1.00  0.71           C  
ATOM    498  C   PHE A  33      20.284  12.561  23.104  1.00  0.71           C  
ATOM    499  O   PHE A  33      20.259  12.588  24.332  1.00  0.71           O  
ATOM    500  CB  PHE A  33      21.783  10.742  22.183  1.00  0.71           C  
ATOM    501  CG  PHE A  33      21.827   9.272  21.715  1.00  0.71           C  
ATOM    502  CD1 PHE A  33      20.881   8.364  22.181  1.00  0.71           C  
ATOM    503  CD2 PHE A  33      22.792   8.800  20.824  1.00  0.71           C  
ATOM    504  CE1 PHE A  33      20.890   7.031  21.781  1.00  0.71           C  
ATOM    505  CE2 PHE A  33      22.792   7.457  20.424  1.00  0.71           C  
ATOM    506  CZ  PHE A  33      21.847   6.581  20.903  1.00  0.71           C  
ATOM    507  H   PHE A  33      20.319  11.331  20.205  1.00  0.71           H  
ATOM    508  HA  PHE A  33      19.815  10.490  22.930  1.00  0.71           H  
ATOM    509 1HB  PHE A  33      22.303  11.358  21.446  1.00  0.71           H  
ATOM    510 2HB  PHE A  33      22.296  10.825  23.119  1.00  0.71           H  
ATOM    511  HD1 PHE A  33      20.122   8.713  22.875  1.00  0.71           H  
ATOM    512  HD2 PHE A  33      23.544   9.491  20.437  1.00  0.71           H  
ATOM    513  HE1 PHE A  33      20.136   6.346  22.165  1.00  0.71           H  
ATOM    514  HE2 PHE A  33      23.531   7.089  19.731  1.00  0.71           H  
ATOM    515  HZ  PHE A  33      21.856   5.536  20.585  1.00  0.71           H  
ATOM    516  N   LYS A  34      20.229  13.664  22.363  1.00  0.75           N  
ATOM    517  CA  LYS A  34      20.128  14.993  22.941  1.00  0.75           C  
ATOM    518  C   LYS A  34      18.709  15.270  23.435  1.00  0.75           C  
ATOM    519  O   LYS A  34      18.512  15.710  24.570  1.00  0.75           O  
ATOM    520  CB  LYS A  34      20.511  16.036  21.888  1.00  0.75           C  
ATOM    521  CG  LYS A  34      20.492  17.468  22.342  1.00  0.75           C  
ATOM    522  CD  LYS A  34      20.905  18.378  21.198  1.00  0.75           C  
ATOM    523  CE  LYS A  34      20.900  19.837  21.608  1.00  0.75           C  
ATOM    524  NZ  LYS A  34      21.230  20.714  20.469  1.00  0.75           N  
ATOM    525  H   LYS A  34      20.298  13.589  21.351  1.00  0.75           H  
ATOM    526  HA  LYS A  34      20.809  15.059  23.788  1.00  0.75           H  
ATOM    527 1HB  LYS A  34      21.513  15.818  21.511  1.00  0.75           H  
ATOM    528 2HB  LYS A  34      19.830  15.950  21.043  1.00  0.75           H  
ATOM    529 1HG  LYS A  34      19.483  17.728  22.664  1.00  0.75           H  
ATOM    530 2HG  LYS A  34      21.175  17.601  23.179  1.00  0.75           H  
ATOM    531 1HD  LYS A  34      21.912  18.112  20.859  1.00  0.75           H  
ATOM    532 2HD  LYS A  34      20.216  18.238  20.365  1.00  0.75           H  
ATOM    533 1HE  LYS A  34      19.920  20.107  21.993  1.00  0.75           H  
ATOM    534 2HE  LYS A  34      21.643  19.984  22.390  1.00  0.75           H  
ATOM    535 1HZ  LYS A  34      21.239  21.675  20.761  1.00  0.75           H  
ATOM    536 2HZ  LYS A  34      22.155  20.464  20.101  1.00  0.75           H  
ATOM    537 3HZ  LYS A  34      20.551  20.593  19.740  1.00  0.75           H  
ATOM    538  N   GLY A  35      17.711  15.017  22.577  1.00  0.79           N  
ATOM    539  CA  GLY A  35      16.322  15.283  22.924  1.00  0.79           C  
ATOM    540  C   GLY A  35      15.698  14.196  23.793  1.00  0.79           C  
ATOM    541  O   GLY A  35      14.801  14.473  24.593  1.00  0.79           O  
ATOM    542  H   GLY A  35      17.913  14.650  21.648  1.00  0.79           H  
ATOM    543 1HA  GLY A  35      16.257  16.243  23.437  1.00  0.79           H  
ATOM    544 2HA  GLY A  35      15.746  15.377  22.005  1.00  0.79           H  
ATOM    545  N   HIS A  36      16.180  12.963  23.658  1.00  0.83           N  
ATOM    546  CA  HIS A  36      15.626  11.840  24.385  1.00  0.83           C  
ATOM    547  C   HIS A  36      16.767  11.008  24.988  1.00  0.83           C  
ATOM    548  O   HIS A  36      16.924   9.842  24.616  1.00  0.83           O  
ATOM    549  CB  HIS A  36      14.802  10.947  23.446  1.00  0.83           C  
ATOM    550  CG  HIS A  36      13.732  11.665  22.690  1.00  0.83           C  
ATOM    551  ND1 HIS A  36      12.560  12.095  23.269  1.00  0.83           N  
ATOM    552  CD2 HIS A  36      13.666  12.025  21.387  1.00  0.83           C  
ATOM    553  CE1 HIS A  36      11.816  12.691  22.355  1.00  0.83           C  
ATOM    554  NE2 HIS A  36      12.467  12.664  21.203  1.00  0.83           N  
ATOM    555  H   HIS A  36      16.925  12.764  22.995  1.00  0.83           H  
ATOM    556  HA  HIS A  36      14.964  12.181  25.172  1.00  0.83           H  
ATOM    557 1HB  HIS A  36      15.460  10.458  22.728  1.00  0.83           H  
ATOM    558 2HB  HIS A  36      14.323  10.160  24.032  1.00  0.83           H  
ATOM    559  HD1 HIS A  36      12.297  11.984  24.229  1.00  0.83           H  
ATOM    560  HD2 HIS A  36      14.355  11.898  20.552  1.00  0.83           H  
ATOM    561  HE1 HIS A  36      10.843  13.101  22.618  1.00  0.83           H  
ATOM    562  N   PRO A  37      17.524  11.528  25.980  1.00  0.88           N  
ATOM    563  CA  PRO A  37      18.713  10.921  26.573  1.00  0.88           C  
ATOM    564  C   PRO A  37      18.393   9.593  27.224  1.00  0.88           C  
ATOM    565  O   PRO A  37      19.268   8.757  27.414  1.00  0.88           O  
ATOM    566  CB  PRO A  37      19.173  11.967  27.591  1.00  0.88           C  
ATOM    567  CG  PRO A  37      17.933  12.778  27.898  1.00  0.88           C  
ATOM    568  CD  PRO A  37      17.170  12.826  26.593  1.00  0.88           C  
ATOM    569  HA  PRO A  37      19.474  10.787  25.790  1.00  0.88           H  
ATOM    570 1HB  PRO A  37      19.598  11.472  28.475  1.00  0.88           H  
ATOM    571 2HB  PRO A  37      19.977  12.579  27.146  1.00  0.88           H  
ATOM    572 1HG  PRO A  37      17.362  12.306  28.713  1.00  0.88           H  
ATOM    573 2HG  PRO A  37      18.219  13.781  28.250  1.00  0.88           H  
ATOM    574 1HD  PRO A  37      16.107  12.916  26.811  1.00  0.88           H  
ATOM    575 2HD  PRO A  37      17.544  13.655  25.974  1.00  0.88           H  
ATOM    576  N   GLU A  38      17.117   9.362  27.517  1.00  0.92           N  
ATOM    577  CA  GLU A  38      16.649   8.111  28.090  1.00  0.92           C  
ATOM    578  C   GLU A  38      16.984   6.930  27.171  1.00  0.92           C  
ATOM    579  O   GLU A  38      17.054   5.787  27.622  1.00  0.92           O  
ATOM    580  CB  GLU A  38      15.135   8.181  28.319  1.00  0.92           C  
ATOM    581  CG  GLU A  38      14.291   8.240  27.026  1.00  0.92           C  
ATOM    582  CD  GLU A  38      12.811   8.422  27.289  1.00  0.92           C  
ATOM    583  OE1 GLU A  38      12.366   9.538  27.237  1.00  0.92           O  
ATOM    584  OE2 GLU A  38      12.112   7.441  27.537  1.00  0.92           O  
ATOM    585  H   GLU A  38      16.435  10.081  27.342  1.00  0.92           H  
ATOM    586  HA  GLU A  38      17.153   7.956  29.046  1.00  0.92           H  
ATOM    587 1HB  GLU A  38      14.811   7.308  28.886  1.00  0.92           H  
ATOM    588 2HB  GLU A  38      14.897   9.064  28.911  1.00  0.92           H  
ATOM    589 1HG  GLU A  38      14.650   9.067  26.411  1.00  0.92           H  
ATOM    590 2HG  GLU A  38      14.436   7.318  26.469  1.00  0.92           H  
ATOM    591  N   THR A  39      17.196   7.213  25.875  1.00  0.96           N  
ATOM    592  CA  THR A  39      17.503   6.189  24.901  1.00  0.96           C  
ATOM    593  C   THR A  39      18.978   5.788  24.952  1.00  0.96           C  
ATOM    594  O   THR A  39      19.343   4.714  24.483  1.00  0.96           O  
ATOM    595  CB  THR A  39      17.125   6.667  23.490  1.00  0.96           C  
ATOM    596  OG1 THR A  39      17.879   7.825  23.153  1.00  0.96           O  
ATOM    597  CG2 THR A  39      15.649   7.035  23.455  1.00  0.96           C  
ATOM    598  H   THR A  39      17.129   8.179  25.555  1.00  0.96           H  
ATOM    599  HA  THR A  39      16.906   5.308  25.132  1.00  0.96           H  
ATOM    600  HB  THR A  39      17.337   5.881  22.770  1.00  0.96           H  
ATOM    601  HG1 THR A  39      17.516   8.601  23.636  1.00  0.96           H  
ATOM    602 1HG2 THR A  39      15.398   7.392  22.468  1.00  0.96           H  
ATOM    603 2HG2 THR A  39      15.044   6.165  23.702  1.00  0.96           H  
ATOM    604 3HG2 THR A  39      15.457   7.825  24.177  1.00  0.96           H  
ATOM    605  N   LEU A  40      19.829   6.592  25.601  1.00  1.00           N  
ATOM    606  CA  LEU A  40      21.246   6.252  25.734  1.00  1.00           C  
ATOM    607  C   LEU A  40      21.385   4.976  26.537  1.00  1.00           C  
ATOM    608  O   LEU A  40      22.294   4.183  26.312  1.00  1.00           O  
ATOM    609  CB  LEU A  40      22.033   7.404  26.385  1.00  1.00           C  
ATOM    610  CG  LEU A  40      22.287   8.618  25.514  1.00  1.00           C  
ATOM    611  CD1 LEU A  40      22.785   9.770  26.343  1.00  1.00           C  
ATOM    612  CD2 LEU A  40      23.390   8.222  24.522  1.00  1.00           C  
ATOM    613  H   LEU A  40      19.494   7.448  26.033  1.00  1.00           H  
ATOM    614  HA  LEU A  40      21.658   6.080  24.739  1.00  1.00           H  
ATOM    615 1HB  LEU A  40      21.504   7.729  27.276  1.00  1.00           H  
ATOM    616 2HB  LEU A  40      23.001   7.020  26.692  1.00  1.00           H  
ATOM    617  HG  LEU A  40      21.375   8.920  25.003  1.00  1.00           H  
ATOM    618 1HD1 LEU A  40      22.991  10.623  25.696  1.00  1.00           H  
ATOM    619 2HD1 LEU A  40      22.018  10.043  27.074  1.00  1.00           H  
ATOM    620 3HD1 LEU A  40      23.700   9.476  26.860  1.00  1.00           H  
ATOM    621 1HD2 LEU A  40      23.639   9.054  23.882  1.00  1.00           H  
ATOM    622 2HD2 LEU A  40      24.270   7.936  25.081  1.00  1.00           H  
ATOM    623 3HD2 LEU A  40      23.061   7.381  23.916  1.00  1.00           H  
ATOM    624  N   GLU A  41      20.432   4.747  27.436  1.00  1.02           N  
ATOM    625  CA  GLU A  41      20.415   3.587  28.311  1.00  1.02           C  
ATOM    626  C   GLU A  41      20.321   2.279  27.513  1.00  1.02           C  
ATOM    627  O   GLU A  41      20.699   1.218  28.009  1.00  1.02           O  
ATOM    628  CB  GLU A  41      19.229   3.662  29.276  1.00  1.02           C  
ATOM    629  CG  GLU A  41      19.258   4.803  30.319  1.00  1.02           C  
ATOM    630  CD  GLU A  41      20.357   4.717  31.358  1.00  1.02           C  
ATOM    631  OE1 GLU A  41      20.548   3.671  31.940  1.00  1.02           O  
ATOM    632  OE2 GLU A  41      21.013   5.710  31.570  1.00  1.02           O  
ATOM    633  H   GLU A  41      19.692   5.433  27.532  1.00  1.02           H  
ATOM    634  HA  GLU A  41      21.337   3.573  28.883  1.00  1.02           H  
ATOM    635 1HB  GLU A  41      18.310   3.767  28.699  1.00  1.02           H  
ATOM    636 2HB  GLU A  41      19.156   2.722  29.823  1.00  1.02           H  
ATOM    637 1HG  GLU A  41      19.362   5.748  29.778  1.00  1.02           H  
ATOM    638 2HG  GLU A  41      18.294   4.824  30.826  1.00  1.02           H  
ATOM    639  N   LYS A  42      19.784   2.346  26.286  1.00  1.03           N  
ATOM    640  CA  LYS A  42      19.602   1.165  25.455  1.00  1.03           C  
ATOM    641  C   LYS A  42      20.866   0.837  24.662  1.00  1.03           C  
ATOM    642  O   LYS A  42      20.971  -0.239  24.066  1.00  1.03           O  
ATOM    643  CB  LYS A  42      18.435   1.390  24.491  1.00  1.03           C  
ATOM    644  CG  LYS A  42      17.088   1.634  25.171  1.00  1.03           C  
ATOM    645  CD  LYS A  42      16.593   0.400  25.937  1.00  1.03           C  
ATOM    646  CE  LYS A  42      15.249   0.676  26.608  1.00  1.03           C  
ATOM    647  NZ  LYS A  42      14.725  -0.512  27.340  1.00  1.03           N  
ATOM    648  H   LYS A  42      19.517   3.244  25.891  1.00  1.03           H  
ATOM    649  HA  LYS A  42      19.375   0.316  26.099  1.00  1.03           H  
ATOM    650 1HB  LYS A  42      18.648   2.256  23.871  1.00  1.03           H  
ATOM    651 2HB  LYS A  42      18.340   0.530  23.831  1.00  1.03           H  
ATOM    652 1HG  LYS A  42      17.190   2.474  25.866  1.00  1.03           H  
ATOM    653 2HG  LYS A  42      16.348   1.900  24.416  1.00  1.03           H  
ATOM    654 1HD  LYS A  42      16.477  -0.453  25.254  1.00  1.03           H  
ATOM    655 2HD  LYS A  42      17.322   0.128  26.701  1.00  1.03           H  
ATOM    656 1HE  LYS A  42      15.383   1.493  27.315  1.00  1.03           H  
ATOM    657 2HE  LYS A  42      14.523   0.974  25.856  1.00  1.03           H  
ATOM    658 1HZ  LYS A  42      13.848  -0.282  27.773  1.00  1.03           H  
ATOM    659 2HZ  LYS A  42      14.568  -1.285  26.670  1.00  1.03           H  
ATOM    660 3HZ  LYS A  42      15.384  -0.803  28.044  1.00  1.03           H  
ATOM    661  N   PHE A  43      21.814   1.769  24.625  1.00  1.01           N  
ATOM    662  CA  PHE A  43      23.026   1.577  23.853  1.00  1.01           C  
ATOM    663  C   PHE A  43      24.242   1.890  24.717  1.00  1.01           C  
ATOM    664  O   PHE A  43      24.789   2.994  24.673  1.00  1.01           O  
ATOM    665  CB  PHE A  43      22.994   2.457  22.615  1.00  1.01           C  
ATOM    666  CG  PHE A  43      21.816   2.202  21.704  1.00  1.01           C  
ATOM    667  CD1 PHE A  43      20.669   2.976  21.814  1.00  1.01           C  
ATOM    668  CD2 PHE A  43      21.840   1.186  20.756  1.00  1.01           C  
ATOM    669  CE1 PHE A  43      19.579   2.750  21.003  1.00  1.01           C  
ATOM    670  CE2 PHE A  43      20.747   0.953  19.943  1.00  1.01           C  
ATOM    671  CZ  PHE A  43      19.616   1.740  20.066  1.00  1.01           C  
ATOM    672  H   PHE A  43      21.720   2.626  25.168  1.00  1.01           H  
ATOM    673  HA  PHE A  43      23.089   0.534  23.542  1.00  1.01           H  
ATOM    674 1HB  PHE A  43      22.961   3.501  22.928  1.00  1.01           H  
ATOM    675 2HB  PHE A  43      23.903   2.293  22.049  1.00  1.01           H  
ATOM    676  HD1 PHE A  43      20.637   3.774  22.559  1.00  1.01           H  
ATOM    677  HD2 PHE A  43      22.733   0.566  20.661  1.00  1.01           H  
ATOM    678  HE1 PHE A  43      18.688   3.370  21.108  1.00  1.01           H  
ATOM    679  HE2 PHE A  43      20.777   0.152  19.205  1.00  1.01           H  
ATOM    680  HZ  PHE A  43      18.754   1.560  19.426  1.00  1.01           H  
ATOM    681  N   ASP A  44      24.670   0.901  25.491  1.00  0.98           N  
ATOM    682  CA  ASP A  44      25.687   1.055  26.536  1.00  0.98           C  
ATOM    683  C   ASP A  44      26.912   1.889  26.156  1.00  0.98           C  
ATOM    684  O   ASP A  44      27.324   2.797  26.881  1.00  0.98           O  
ATOM    685  CB  ASP A  44      26.139  -0.345  26.969  1.00  0.98           C  
ATOM    686  CG  ASP A  44      26.634  -1.241  25.776  1.00  0.98           C  
ATOM    687  OD1 ASP A  44      26.551  -0.805  24.629  1.00  0.98           O  
ATOM    688  OD2 ASP A  44      27.074  -2.332  26.030  1.00  0.98           O  
ATOM    689  H   ASP A  44      24.194   0.012  25.412  1.00  0.98           H  
ATOM    690  HA  ASP A  44      25.211   1.535  27.386  1.00  0.98           H  
ATOM    691 1HB  ASP A  44      26.949  -0.256  27.694  1.00  0.98           H  
ATOM    692 2HB  ASP A  44      25.310  -0.852  27.466  1.00  0.98           H  
ATOM    693  N   ARG A  45      27.447   1.612  24.989  1.00  0.94           N  
ATOM    694  CA  ARG A  45      28.654   2.224  24.466  1.00  0.94           C  
ATOM    695  C   ARG A  45      28.548   3.740  24.254  1.00  0.94           C  
ATOM    696  O   ARG A  45      29.572   4.410  24.103  1.00  0.94           O  
ATOM    697  CB  ARG A  45      29.039   1.520  23.176  1.00  0.94           C  
ATOM    698  CG  ARG A  45      28.142   1.779  22.007  1.00  0.94           C  
ATOM    699  CD  ARG A  45      28.279   0.722  20.970  1.00  0.94           C  
ATOM    700  NE  ARG A  45      29.623   0.630  20.357  1.00  0.94           N  
ATOM    701  CZ  ARG A  45      30.043  -0.441  19.659  1.00  0.94           C  
ATOM    702  NH1 ARG A  45      29.246  -1.473  19.493  1.00  0.94           N  
ATOM    703  NH2 ARG A  45      31.251  -0.451  19.151  1.00  0.94           N  
ATOM    704  H   ARG A  45      27.008   0.851  24.472  1.00  0.94           H  
ATOM    705  HA  ARG A  45      29.451   2.042  25.187  1.00  0.94           H  
ATOM    706 1HB  ARG A  45      30.047   1.807  22.887  1.00  0.94           H  
ATOM    707 2HB  ARG A  45      29.036   0.442  23.349  1.00  0.94           H  
ATOM    708 1HG  ARG A  45      27.099   1.819  22.339  1.00  0.94           H  
ATOM    709 2HG  ARG A  45      28.421   2.720  21.571  1.00  0.94           H  
ATOM    710 1HD  ARG A  45      28.047  -0.243  21.423  1.00  0.94           H  
ATOM    711 2HD  ARG A  45      27.563   0.924  20.175  1.00  0.94           H  
ATOM    712  HE  ARG A  45      30.297   1.414  20.432  1.00  0.94           H  
ATOM    713 1HH1 ARG A  45      28.318  -1.461  19.891  1.00  0.94           H  
ATOM    714 2HH1 ARG A  45      29.565  -2.274  18.971  1.00  0.94           H  
ATOM    715 1HH2 ARG A  45      31.860   0.373  19.302  1.00  0.94           H  
ATOM    716 2HH2 ARG A  45      31.582  -1.240  18.627  1.00  0.94           H  
ATOM    717  N   PHE A  46      27.326   4.292  24.212  1.00  0.90           N  
ATOM    718  CA  PHE A  46      27.182   5.725  24.001  1.00  0.90           C  
ATOM    719  C   PHE A  46      26.823   6.468  25.287  1.00  0.90           C  
ATOM    720  O   PHE A  46      26.745   7.699  25.296  1.00  0.90           O  
ATOM    721  CB  PHE A  46      26.101   6.017  22.971  1.00  0.90           C  
ATOM    722  CG  PHE A  46      26.357   5.372  21.684  1.00  0.90           C  
ATOM    723  CD1 PHE A  46      25.422   4.565  21.122  1.00  0.90           C  
ATOM    724  CD2 PHE A  46      27.551   5.505  21.067  1.00  0.90           C  
ATOM    725  CE1 PHE A  46      25.663   3.914  19.942  1.00  0.90           C  
ATOM    726  CE2 PHE A  46      27.810   4.881  19.896  1.00  0.90           C  
ATOM    727  CZ  PHE A  46      26.867   4.076  19.317  1.00  0.90           C  
ATOM    728  H   PHE A  46      26.493   3.720  24.356  1.00  0.90           H  
ATOM    729  HA  PHE A  46      28.126   6.113  23.630  1.00  0.90           H  
ATOM    730 1HB  PHE A  46      25.143   5.651  23.348  1.00  0.90           H  
ATOM    731 2HB  PHE A  46      26.006   7.087  22.812  1.00  0.90           H  
ATOM    732  HD1 PHE A  46      24.480   4.458  21.621  1.00  0.90           H  
ATOM    733  HD2 PHE A  46      28.297   6.109  21.521  1.00  0.90           H  
ATOM    734  HE1 PHE A  46      24.902   3.275  19.508  1.00  0.90           H  
ATOM    735  HE2 PHE A  46      28.756   5.026  19.434  1.00  0.90           H  
ATOM    736  HZ  PHE A  46      27.075   3.571  18.374  1.00  0.90           H  
ATOM    737  N   LYS A  47      26.658   5.740  26.395  1.00  0.87           N  
ATOM    738  CA  LYS A  47      26.232   6.345  27.661  1.00  0.87           C  
ATOM    739  C   LYS A  47      27.260   7.309  28.237  1.00  0.87           C  
ATOM    740  O   LYS A  47      26.938   8.162  29.069  1.00  0.87           O  
ATOM    741  CB  LYS A  47      25.900   5.273  28.699  1.00  0.87           C  
ATOM    742  CG  LYS A  47      24.642   4.490  28.385  1.00  0.87           C  
ATOM    743  CD  LYS A  47      24.376   3.407  29.413  1.00  0.87           C  
ATOM    744  CE  LYS A  47      23.891   4.023  30.706  1.00  0.87           C  
ATOM    745  NZ  LYS A  47      23.483   3.004  31.716  1.00  0.87           N  
ATOM    746  H   LYS A  47      26.796   4.727  26.370  1.00  0.87           H  
ATOM    747  HA  LYS A  47      25.324   6.915  27.469  1.00  0.87           H  
ATOM    748 1HB  LYS A  47      26.729   4.566  28.765  1.00  0.87           H  
ATOM    749 2HB  LYS A  47      25.780   5.735  29.677  1.00  0.87           H  
ATOM    750 1HG  LYS A  47      23.791   5.170  28.374  1.00  0.87           H  
ATOM    751 2HG  LYS A  47      24.730   4.036  27.393  1.00  0.87           H  
ATOM    752 1HD  LYS A  47      23.615   2.723  29.029  1.00  0.87           H  
ATOM    753 2HD  LYS A  47      25.291   2.846  29.597  1.00  0.87           H  
ATOM    754 1HE  LYS A  47      24.679   4.641  31.128  1.00  0.87           H  
ATOM    755 2HE  LYS A  47      23.041   4.653  30.476  1.00  0.87           H  
ATOM    756 1HZ  LYS A  47      23.145   3.483  32.547  1.00  0.87           H  
ATOM    757 2HZ  LYS A  47      22.734   2.430  31.336  1.00  0.87           H  
ATOM    758 3HZ  LYS A  47      24.265   2.420  31.952  1.00  0.87           H  
ATOM    759  N   HIS A  48      28.503   7.171  27.799  1.00  0.85           N  
ATOM    760  CA  HIS A  48      29.585   8.000  28.288  1.00  0.85           C  
ATOM    761  C   HIS A  48      29.897   9.152  27.340  1.00  0.85           C  
ATOM    762  O   HIS A  48      30.875   9.874  27.544  1.00  0.85           O  
ATOM    763  CB  HIS A  48      30.825   7.139  28.475  1.00  0.85           C  
ATOM    764  CG  HIS A  48      30.627   6.076  29.502  1.00  0.85           C  
ATOM    765  ND1 HIS A  48      30.590   6.339  30.853  1.00  0.85           N  
ATOM    766  CD2 HIS A  48      30.424   4.744  29.370  1.00  0.85           C  
ATOM    767  CE1 HIS A  48      30.385   5.212  31.512  1.00  0.85           C  
ATOM    768  NE2 HIS A  48      30.280   4.230  30.635  1.00  0.85           N  
ATOM    769  H   HIS A  48      28.698   6.459  27.111  1.00  0.85           H  
ATOM    770  HA  HIS A  48      29.313   8.427  29.251  1.00  0.85           H  
ATOM    771 1HB  HIS A  48      31.088   6.665  27.528  1.00  0.85           H  
ATOM    772 2HB  HIS A  48      31.664   7.765  28.778  1.00  0.85           H  
ATOM    773  HD2 HIS A  48      30.380   4.184  28.433  1.00  0.85           H  
ATOM    774  HE1 HIS A  48      30.310   5.112  32.594  1.00  0.85           H  
ATOM    775  HE2 HIS A  48      30.117   3.257  30.849  1.00  0.85           H  
ATOM    776  N   LEU A  49      29.069   9.352  26.315  1.00  0.83           N  
ATOM    777  CA  LEU A  49      29.304  10.466  25.412  1.00  0.83           C  
ATOM    778  C   LEU A  49      28.532  11.668  25.908  1.00  0.83           C  
ATOM    779  O   LEU A  49      27.309  11.614  26.039  1.00  0.83           O  
ATOM    780  CB  LEU A  49      28.857  10.129  23.997  1.00  0.83           C  
ATOM    781  CG  LEU A  49      29.538   8.944  23.349  1.00  0.83           C  
ATOM    782  CD1 LEU A  49      28.930   8.717  22.028  1.00  0.83           C  
ATOM    783  CD2 LEU A  49      30.988   9.210  23.183  1.00  0.83           C  
ATOM    784  H   LEU A  49      28.267   8.742  26.152  1.00  0.83           H  
ATOM    785  HA  LEU A  49      30.366  10.706  25.406  1.00  0.83           H  
ATOM    786 1HB  LEU A  49      27.785   9.929  24.010  1.00  0.83           H  
ATOM    787 2HB  LEU A  49      29.042  11.003  23.370  1.00  0.83           H  
ATOM    788  HG  LEU A  49      29.401   8.063  23.969  1.00  0.83           H  
ATOM    789 1HD1 LEU A  49      29.414   7.885  21.556  1.00  0.83           H  
ATOM    790 2HD1 LEU A  49      27.868   8.517  22.145  1.00  0.83           H  
ATOM    791 3HD1 LEU A  49      29.071   9.593  21.425  1.00  0.83           H  
ATOM    792 1HD2 LEU A  49      31.463   8.348  22.717  1.00  0.83           H  
ATOM    793 2HD2 LEU A  49      31.109  10.071  22.545  1.00  0.83           H  
ATOM    794 3HD2 LEU A  49      31.448   9.397  24.156  1.00  0.83           H  
ATOM    795  N   LYS A  50      29.244  12.745  26.213  1.00  0.82           N  
ATOM    796  CA  LYS A  50      28.596  13.924  26.762  1.00  0.82           C  
ATOM    797  C   LYS A  50      28.851  15.118  25.857  1.00  0.82           C  
ATOM    798  O   LYS A  50      30.003  15.467  25.612  1.00  0.82           O  
ATOM    799  CB  LYS A  50      29.122  14.198  28.177  1.00  0.82           C  
ATOM    800  CG  LYS A  50      28.990  13.005  29.165  1.00  0.82           C  
ATOM    801  CD  LYS A  50      27.538  12.655  29.511  1.00  0.82           C  
ATOM    802  CE  LYS A  50      27.485  11.516  30.543  1.00  0.82           C  
ATOM    803  NZ  LYS A  50      26.084  11.079  30.844  1.00  0.82           N  
ATOM    804  H   LYS A  50      30.247  12.737  26.077  1.00  0.82           H  
ATOM    805  HA  LYS A  50      27.520  13.756  26.805  1.00  0.82           H  
ATOM    806 1HB  LYS A  50      30.177  14.468  28.122  1.00  0.82           H  
ATOM    807 2HB  LYS A  50      28.589  15.048  28.602  1.00  0.82           H  
ATOM    808 1HG  LYS A  50      29.465  12.121  28.730  1.00  0.82           H  
ATOM    809 2HG  LYS A  50      29.516  13.250  30.086  1.00  0.82           H  
ATOM    810 1HD  LYS A  50      27.027  13.532  29.911  1.00  0.82           H  
ATOM    811 2HD  LYS A  50      27.017  12.329  28.609  1.00  0.82           H  
ATOM    812 1HE  LYS A  50      28.043  10.663  30.151  1.00  0.82           H  
ATOM    813 2HE  LYS A  50      27.955  11.853  31.466  1.00  0.82           H  
ATOM    814 1HZ  LYS A  50      26.107  10.327  31.519  1.00  0.82           H  
ATOM    815 2HZ  LYS A  50      25.556  11.851  31.216  1.00  0.82           H  
ATOM    816 3HZ  LYS A  50      25.647  10.750  29.991  1.00  0.82           H  
ATOM    817  N   SER A  51      27.756  15.786  25.490  1.00  0.79           N  
ATOM    818  CA  SER A  51      27.608  16.938  24.581  1.00  0.79           C  
ATOM    819  C   SER A  51      27.627  16.514  23.129  1.00  0.79           C  
ATOM    820  O   SER A  51      28.003  15.385  22.795  1.00  0.79           O  
ATOM    821  CB  SER A  51      28.745  17.956  24.706  1.00  0.79           C  
ATOM    822  OG  SER A  51      29.986  17.484  24.147  1.00  0.79           O  
ATOM    823  H   SER A  51      26.889  15.399  25.836  1.00  0.79           H  
ATOM    824  HA  SER A  51      26.654  17.426  24.788  1.00  0.79           H  
ATOM    825 1HB  SER A  51      28.457  18.878  24.206  1.00  0.79           H  
ATOM    826 2HB  SER A  51      28.896  18.198  25.757  1.00  0.79           H  
ATOM    827  HG  SER A  51      30.291  16.799  24.743  1.00  0.79           H  
ATOM    828  N   GLU A  52      27.272  17.459  22.255  1.00  0.76           N  
ATOM    829  CA  GLU A  52      27.248  17.177  20.833  1.00  0.76           C  
ATOM    830  C   GLU A  52      28.643  16.949  20.309  1.00  0.76           C  
ATOM    831  O   GLU A  52      28.852  16.092  19.460  1.00  0.76           O  
ATOM    832  CB  GLU A  52      26.658  18.327  20.025  1.00  0.76           C  
ATOM    833  CG  GLU A  52      25.185  18.631  20.183  1.00  0.76           C  
ATOM    834  CD  GLU A  52      24.784  19.748  19.224  1.00  0.76           C  
ATOM    835  OE1 GLU A  52      25.665  20.257  18.563  1.00  0.76           O  
ATOM    836  OE2 GLU A  52      23.629  20.117  19.173  1.00  0.76           O  
ATOM    837  H   GLU A  52      26.990  18.370  22.589  1.00  0.76           H  
ATOM    838  HA  GLU A  52      26.659  16.273  20.664  1.00  0.76           H  
ATOM    839 1HB  GLU A  52      27.205  19.242  20.263  1.00  0.76           H  
ATOM    840 2HB  GLU A  52      26.828  18.127  18.979  1.00  0.76           H  
ATOM    841 1HG  GLU A  52      24.601  17.738  19.973  1.00  0.76           H  
ATOM    842 2HG  GLU A  52      24.985  18.937  21.210  1.00  0.76           H  
ATOM    843  N   ASP A  53      29.610  17.718  20.814  1.00  0.72           N  
ATOM    844  CA  ASP A  53      30.963  17.611  20.296  1.00  0.72           C  
ATOM    845  C   ASP A  53      31.525  16.230  20.534  1.00  0.72           C  
ATOM    846  O   ASP A  53      32.166  15.652  19.648  1.00  0.72           O  
ATOM    847  CB  ASP A  53      31.879  18.644  20.954  1.00  0.72           C  
ATOM    848  CG  ASP A  53      31.619  20.086  20.506  1.00  0.72           C  
ATOM    849  OD1 ASP A  53      30.929  20.281  19.531  1.00  0.72           O  
ATOM    850  OD2 ASP A  53      32.122  20.980  21.144  1.00  0.72           O  
ATOM    851  H   ASP A  53      29.393  18.379  21.544  1.00  0.72           H  
ATOM    852  HA  ASP A  53      30.939  17.795  19.223  1.00  0.72           H  
ATOM    853 1HB  ASP A  53      31.753  18.591  22.039  1.00  0.72           H  
ATOM    854 2HB  ASP A  53      32.918  18.393  20.739  1.00  0.72           H  
ATOM    855  N   GLU A  54      31.241  15.658  21.702  1.00  0.69           N  
ATOM    856  CA  GLU A  54      31.776  14.332  21.963  1.00  0.69           C  
ATOM    857  C   GLU A  54      31.079  13.316  21.055  1.00  0.69           C  
ATOM    858  O   GLU A  54      31.715  12.417  20.495  1.00  0.69           O  
ATOM    859  CB  GLU A  54      31.602  13.968  23.424  1.00  0.69           C  
ATOM    860  CG  GLU A  54      32.257  12.692  23.851  1.00  0.69           C  
ATOM    861  CD  GLU A  54      33.762  12.708  23.760  1.00  0.69           C  
ATOM    862  OE1 GLU A  54      34.334  13.768  23.693  1.00  0.69           O  
ATOM    863  OE2 GLU A  54      34.341  11.646  23.772  1.00  0.69           O  
ATOM    864  H   GLU A  54      30.692  16.164  22.413  1.00  0.69           H  
ATOM    865  HA  GLU A  54      32.841  14.334  21.729  1.00  0.69           H  
ATOM    866 1HB  GLU A  54      31.981  14.775  24.048  1.00  0.69           H  
ATOM    867 2HB  GLU A  54      30.534  13.868  23.629  1.00  0.69           H  
ATOM    868 1HG  GLU A  54      31.963  12.463  24.870  1.00  0.69           H  
ATOM    869 2HG  GLU A  54      31.887  11.934  23.217  1.00  0.69           H  
ATOM    870  N   MET A  55      29.768  13.480  20.878  1.00  0.67           N  
ATOM    871  CA  MET A  55      29.038  12.567  20.019  1.00  0.67           C  
ATOM    872  C   MET A  55      29.482  12.655  18.555  1.00  0.67           C  
ATOM    873  O   MET A  55      29.579  11.634  17.865  1.00  0.67           O  
ATOM    874  CB  MET A  55      27.549  12.793  20.177  1.00  0.67           C  
ATOM    875  CG  MET A  55      27.021  12.342  21.522  1.00  0.67           C  
ATOM    876  SD  MET A  55      25.265  12.587  21.737  1.00  0.67           S  
ATOM    877  CE  MET A  55      25.134  11.955  23.417  1.00  0.67           C  
ATOM    878  H   MET A  55      29.267  14.228  21.367  1.00  0.67           H  
ATOM    879  HA  MET A  55      29.256  11.563  20.356  1.00  0.67           H  
ATOM    880 1HB  MET A  55      27.324  13.851  20.054  1.00  0.67           H  
ATOM    881 2HB  MET A  55      27.031  12.254  19.417  1.00  0.67           H  
ATOM    882 1HG  MET A  55      27.235  11.294  21.664  1.00  0.67           H  
ATOM    883 2HG  MET A  55      27.540  12.899  22.304  1.00  0.67           H  
ATOM    884 1HE  MET A  55      24.109  12.034  23.764  1.00  0.67           H  
ATOM    885 2HE  MET A  55      25.454  10.911  23.447  1.00  0.67           H  
ATOM    886 3HE  MET A  55      25.777  12.542  24.074  1.00  0.67           H  
ATOM    887  N   LYS A  56      29.779  13.870  18.090  1.00  0.67           N  
ATOM    888  CA  LYS A  56      30.248  14.073  16.730  1.00  0.67           C  
ATOM    889  C   LYS A  56      31.615  13.396  16.548  1.00  0.67           C  
ATOM    890  O   LYS A  56      31.882  12.744  15.532  1.00  0.67           O  
ATOM    891  CB  LYS A  56      30.287  15.563  16.394  1.00  0.67           C  
ATOM    892  CG  LYS A  56      28.894  16.173  16.230  1.00  0.67           C  
ATOM    893  CD  LYS A  56      28.904  17.672  16.005  1.00  0.67           C  
ATOM    894  CE  LYS A  56      27.464  18.205  15.864  1.00  0.67           C  
ATOM    895  NZ  LYS A  56      27.413  19.700  15.799  1.00  0.67           N  
ATOM    896  H   LYS A  56      29.659  14.676  18.694  1.00  0.67           H  
ATOM    897  HA  LYS A  56      29.528  13.636  16.060  1.00  0.67           H  
ATOM    898 1HB  LYS A  56      30.801  16.099  17.193  1.00  0.67           H  
ATOM    899 2HB  LYS A  56      30.844  15.717  15.472  1.00  0.67           H  
ATOM    900 1HG  LYS A  56      28.397  15.694  15.386  1.00  0.67           H  
ATOM    901 2HG  LYS A  56      28.326  15.971  17.118  1.00  0.67           H  
ATOM    902 1HD  LYS A  56      29.378  18.159  16.865  1.00  0.67           H  
ATOM    903 2HD  LYS A  56      29.471  17.910  15.109  1.00  0.67           H  
ATOM    904 1HE  LYS A  56      27.024  17.798  14.956  1.00  0.67           H  
ATOM    905 2HE  LYS A  56      26.877  17.870  16.714  1.00  0.67           H  
ATOM    906 1HZ  LYS A  56      26.448  20.003  15.718  1.00  0.67           H  
ATOM    907 2HZ  LYS A  56      27.807  20.083  16.659  1.00  0.67           H  
ATOM    908 3HZ  LYS A  56      27.941  20.032  15.008  1.00  0.67           H  
ATOM    909  N   ALA A  57      32.464  13.500  17.569  1.00  0.67           N  
ATOM    910  CA  ALA A  57      33.771  12.857  17.561  1.00  0.67           C  
ATOM    911  C   ALA A  57      33.691  11.318  17.525  1.00  0.67           C  
ATOM    912  O   ALA A  57      34.545  10.668  16.916  1.00  0.67           O  
ATOM    913  CB  ALA A  57      34.554  13.288  18.789  1.00  0.67           C  
ATOM    914  H   ALA A  57      32.210  14.069  18.376  1.00  0.67           H  
ATOM    915  HA  ALA A  57      34.298  13.188  16.671  1.00  0.67           H  
ATOM    916 1HB  ALA A  57      35.545  12.841  18.763  1.00  0.67           H  
ATOM    917 2HB  ALA A  57      34.640  14.374  18.799  1.00  0.67           H  
ATOM    918 3HB  ALA A  57      34.035  12.960  19.686  1.00  0.67           H  
ATOM    919  N   SER A  58      32.688  10.733  18.190  1.00  0.68           N  
ATOM    920  CA  SER A  58      32.595   9.276  18.300  1.00  0.68           C  
ATOM    921  C   SER A  58      32.277   8.510  17.010  1.00  0.68           C  
ATOM    922  O   SER A  58      31.150   8.523  16.488  1.00  0.68           O  
ATOM    923  CB  SER A  58      31.557   8.919  19.342  1.00  0.68           C  
ATOM    924  OG  SER A  58      31.337   7.526  19.390  1.00  0.68           O  
ATOM    925  H   SER A  58      32.017  11.321  18.689  1.00  0.68           H  
ATOM    926  HA  SER A  58      33.561   8.923  18.660  1.00  0.68           H  
ATOM    927 1HB  SER A  58      31.895   9.272  20.312  1.00  0.68           H  
ATOM    928 2HB  SER A  58      30.623   9.436  19.117  1.00  0.68           H  
ATOM    929  HG  SER A  58      30.737   7.388  20.124  1.00  0.68           H  
ATOM    930  N   GLU A  59      33.238   7.679  16.610  1.00  0.69           N  
ATOM    931  CA  GLU A  59      33.133   6.869  15.400  1.00  0.69           C  
ATOM    932  C   GLU A  59      31.995   5.862  15.503  1.00  0.69           C  
ATOM    933  O   GLU A  59      31.356   5.525  14.506  1.00  0.69           O  
ATOM    934  CB  GLU A  59      34.449   6.133  15.116  1.00  0.69           C  
ATOM    935  CG  GLU A  59      35.625   7.043  14.719  1.00  0.69           C  
ATOM    936  CD  GLU A  59      35.419   7.772  13.404  1.00  0.69           C  
ATOM    937  OE1 GLU A  59      35.140   7.136  12.429  1.00  0.69           O  
ATOM    938  OE2 GLU A  59      35.530   8.979  13.383  1.00  0.69           O  
ATOM    939  H   GLU A  59      34.111   7.679  17.121  1.00  0.69           H  
ATOM    940  HA  GLU A  59      32.922   7.537  14.564  1.00  0.69           H  
ATOM    941 1HB  GLU A  59      34.742   5.571  16.005  1.00  0.69           H  
ATOM    942 2HB  GLU A  59      34.293   5.411  14.314  1.00  0.69           H  
ATOM    943 1HG  GLU A  59      35.762   7.789  15.505  1.00  0.69           H  
ATOM    944 2HG  GLU A  59      36.535   6.451  14.661  1.00  0.69           H  
ATOM    945  N   ASP A  60      31.738   5.362  16.708  1.00  0.70           N  
ATOM    946  CA  ASP A  60      30.682   4.377  16.858  1.00  0.70           C  
ATOM    947  C   ASP A  60      29.299   4.977  16.559  1.00  0.70           C  
ATOM    948  O   ASP A  60      28.380   4.248  16.175  1.00  0.70           O  
ATOM    949  CB  ASP A  60      30.730   3.687  18.223  1.00  0.70           C  
ATOM    950  CG  ASP A  60      31.917   2.731  18.364  1.00  0.70           C  
ATOM    951  OD1 ASP A  60      32.591   2.473  17.385  1.00  0.70           O  
ATOM    952  OD2 ASP A  60      32.077   2.178  19.440  1.00  0.70           O  
ATOM    953  H   ASP A  60      32.268   5.678  17.508  1.00  0.70           H  
ATOM    954  HA  ASP A  60      30.856   3.595  16.122  1.00  0.70           H  
ATOM    955 1HB  ASP A  60      30.812   4.438  19.004  1.00  0.70           H  
ATOM    956 2HB  ASP A  60      29.808   3.126  18.383  1.00  0.70           H  
ATOM    957  N   LEU A  61      29.119   6.300  16.735  1.00  0.70           N  
ATOM    958  CA  LEU A  61      27.828   6.887  16.386  1.00  0.70           C  
ATOM    959  C   LEU A  61      27.722   6.994  14.880  1.00  0.70           C  
ATOM    960  O   LEU A  61      26.642   6.842  14.308  1.00  0.70           O  
ATOM    961  CB  LEU A  61      27.585   8.241  17.057  1.00  0.70           C  
ATOM    962  CG  LEU A  61      27.308   8.200  18.534  1.00  0.70           C  
ATOM    963  CD1 LEU A  61      27.233   9.537  19.054  1.00  0.70           C  
ATOM    964  CD2 LEU A  61      25.994   7.576  18.748  1.00  0.70           C  
ATOM    965  H   LEU A  61      29.882   6.914  17.021  1.00  0.70           H  
ATOM    966  HA  LEU A  61      27.044   6.217  16.734  1.00  0.70           H  
ATOM    967 1HB  LEU A  61      28.475   8.866  16.906  1.00  0.70           H  
ATOM    968 2HB  LEU A  61      26.740   8.724  16.572  1.00  0.70           H  
ATOM    969  HG  LEU A  61      28.093   7.652  19.046  1.00  0.70           H  
ATOM    970 1HD1 LEU A  61      27.002   9.505  20.107  1.00  0.70           H  
ATOM    971 2HD1 LEU A  61      28.176  10.004  18.896  1.00  0.70           H  
ATOM    972 3HD1 LEU A  61      26.450  10.085  18.527  1.00  0.70           H  
ATOM    973 1HD2 LEU A  61      25.784   7.560  19.812  1.00  0.70           H  
ATOM    974 2HD2 LEU A  61      25.239   8.165  18.235  1.00  0.70           H  
ATOM    975 3HD2 LEU A  61      25.991   6.569  18.355  1.00  0.70           H  
ATOM    976  N   LYS A  62      28.855   7.215  14.216  1.00  0.71           N  
ATOM    977  CA  LYS A  62      28.830   7.288  12.757  1.00  0.71           C  
ATOM    978  C   LYS A  62      28.426   5.923  12.178  1.00  0.71           C  
ATOM    979  O   LYS A  62      27.602   5.832  11.258  1.00  0.71           O  
ATOM    980  CB  LYS A  62      30.212   7.661  12.219  1.00  0.71           C  
ATOM    981  CG  LYS A  62      30.661   9.062  12.515  1.00  0.71           C  
ATOM    982  CD  LYS A  62      32.065   9.308  11.973  1.00  0.71           C  
ATOM    983  CE  LYS A  62      32.588  10.696  12.340  1.00  0.71           C  
ATOM    984  NZ  LYS A  62      34.001  10.895  11.870  1.00  0.71           N  
ATOM    985  H   LYS A  62      29.722   7.363  14.741  1.00  0.71           H  
ATOM    986  HA  LYS A  62      28.095   8.025  12.444  1.00  0.71           H  
ATOM    987 1HB  LYS A  62      30.959   6.990  12.618  1.00  0.71           H  
ATOM    988 2HB  LYS A  62      30.218   7.536  11.138  1.00  0.71           H  
ATOM    989 1HG  LYS A  62      29.965   9.774  12.071  1.00  0.71           H  
ATOM    990 2HG  LYS A  62      30.674   9.201  13.596  1.00  0.71           H  
ATOM    991 1HD  LYS A  62      32.747   8.564  12.380  1.00  0.71           H  
ATOM    992 2HD  LYS A  62      32.060   9.209  10.887  1.00  0.71           H  
ATOM    993 1HE  LYS A  62      31.948  11.455  11.891  1.00  0.71           H  
ATOM    994 2HE  LYS A  62      32.563  10.809  13.429  1.00  0.71           H  
ATOM    995 1HZ  LYS A  62      34.319  11.808  12.139  1.00  0.71           H  
ATOM    996 2HZ  LYS A  62      34.601  10.176  12.325  1.00  0.71           H  
ATOM    997 3HZ  LYS A  62      34.055  10.798  10.870  1.00  0.71           H  
ATOM    998  N   LYS A  63      28.967   4.851  12.775  1.00  0.71           N  
ATOM    999  CA  LYS A  63      28.695   3.479  12.335  1.00  0.71           C  
ATOM   1000  C   LYS A  63      27.257   3.056  12.643  1.00  0.71           C  
ATOM   1001  O   LYS A  63      26.562   2.473  11.794  1.00  0.71           O  
ATOM   1002  CB  LYS A  63      29.662   2.535  13.040  1.00  0.71           C  
ATOM   1003  CG  LYS A  63      31.120   2.659  12.615  1.00  0.71           C  
ATOM   1004  CD  LYS A  63      31.990   1.760  13.481  1.00  0.71           C  
ATOM   1005  CE  LYS A  63      33.461   1.908  13.168  1.00  0.71           C  
ATOM   1006  NZ  LYS A  63      34.290   1.093  14.096  1.00  0.71           N  
ATOM   1007  H   LYS A  63      29.640   5.010  13.530  1.00  0.71           H  
ATOM   1008  HA  LYS A  63      28.846   3.426  11.256  1.00  0.71           H  
ATOM   1009 1HB  LYS A  63      29.623   2.725  14.113  1.00  0.71           H  
ATOM   1010 2HB  LYS A  63      29.348   1.506  12.880  1.00  0.71           H  
ATOM   1011 1HG  LYS A  63      31.223   2.367  11.570  1.00  0.71           H  
ATOM   1012 2HG  LYS A  63      31.447   3.694  12.724  1.00  0.71           H  
ATOM   1013 1HD  LYS A  63      31.840   2.024  14.533  1.00  0.71           H  
ATOM   1014 2HD  LYS A  63      31.699   0.722  13.342  1.00  0.71           H  
ATOM   1015 1HE  LYS A  63      33.648   1.587  12.144  1.00  0.71           H  
ATOM   1016 2HE  LYS A  63      33.744   2.959  13.268  1.00  0.71           H  
ATOM   1017 1HZ  LYS A  63      35.266   1.211  13.875  1.00  0.71           H  
ATOM   1018 2HZ  LYS A  63      34.115   1.407  15.056  1.00  0.71           H  
ATOM   1019 3HZ  LYS A  63      34.041   0.120  14.010  1.00  0.71           H  
ATOM   1020  N   HIS A  64      26.793   3.365  13.855  1.00  0.72           N  
ATOM   1021  CA  HIS A  64      25.436   3.051  14.280  1.00  0.72           C  
ATOM   1022  C   HIS A  64      24.447   3.777  13.387  1.00  0.72           C  
ATOM   1023  O   HIS A  64      23.511   3.185  12.853  1.00  0.72           O  
ATOM   1024  CB  HIS A  64      25.228   3.410  15.749  1.00  0.72           C  
ATOM   1025  CG  HIS A  64      23.836   3.173  16.275  1.00  0.72           C  
ATOM   1026  ND1 HIS A  64      23.386   3.722  17.455  1.00  0.72           N  
ATOM   1027  CD2 HIS A  64      22.812   2.464  15.784  1.00  0.72           C  
ATOM   1028  CE1 HIS A  64      22.143   3.358  17.666  1.00  0.72           C  
ATOM   1029  NE2 HIS A  64      21.762   2.592  16.670  1.00  0.72           N  
ATOM   1030  H   HIS A  64      27.404   3.831  14.532  1.00  0.72           H  
ATOM   1031  HA  HIS A  64      25.258   1.978  14.164  1.00  0.72           H  
ATOM   1032 1HB  HIS A  64      25.920   2.828  16.355  1.00  0.72           H  
ATOM   1033 2HB  HIS A  64      25.484   4.457  15.900  1.00  0.72           H  
ATOM   1034  HD2 HIS A  64      22.822   1.898  14.860  1.00  0.72           H  
ATOM   1035  HE1 HIS A  64      21.535   3.648  18.523  1.00  0.72           H  
ATOM   1036  HE2 HIS A  64      20.850   2.167  16.572  1.00  0.72           H  
ATOM   1037  N   GLY A  65      24.665   5.078  13.232  1.00  0.74           N  
ATOM   1038  CA  GLY A  65      23.798   5.926  12.445  1.00  0.74           C  
ATOM   1039  C   GLY A  65      23.662   5.378  11.046  1.00  0.74           C  
ATOM   1040  O   GLY A  65      22.548   5.215  10.535  1.00  0.74           O  
ATOM   1041  H   GLY A  65      25.459   5.524  13.685  1.00  0.74           H  
ATOM   1042 1HA  GLY A  65      22.820   6.001  12.919  1.00  0.74           H  
ATOM   1043 2HA  GLY A  65      24.232   6.920  12.422  1.00  0.74           H  
ATOM   1044  N   ALA A  66      24.807   5.089  10.420  1.00  0.76           N  
ATOM   1045  CA  ALA A  66      24.797   4.560   9.079  1.00  0.76           C  
ATOM   1046  C   ALA A  66      24.038   3.245   8.990  1.00  0.76           C  
ATOM   1047  O   ALA A  66      23.302   3.018   8.023  1.00  0.76           O  
ATOM   1048  CB  ALA A  66      26.228   4.345   8.610  1.00  0.76           C  
ATOM   1049  H   ALA A  66      25.707   5.255  10.869  1.00  0.76           H  
ATOM   1050  HA  ALA A  66      24.289   5.280   8.460  1.00  0.76           H  
ATOM   1051 1HB  ALA A  66      26.231   3.970   7.590  1.00  0.76           H  
ATOM   1052 2HB  ALA A  66      26.770   5.284   8.652  1.00  0.76           H  
ATOM   1053 3HB  ALA A  66      26.712   3.620   9.265  1.00  0.76           H  
ATOM   1054  N   THR A  67      24.166   2.394  10.005  1.00  0.79           N  
ATOM   1055  CA  THR A  67      23.482   1.113  10.011  1.00  0.79           C  
ATOM   1056  C   THR A  67      21.968   1.310  10.018  1.00  0.79           C  
ATOM   1057  O   THR A  67      21.238   0.653   9.262  1.00  0.79           O  
ATOM   1058  CB  THR A  67      23.911   0.274  11.230  1.00  0.79           C  
ATOM   1059  OG1 THR A  67      25.330   0.029  11.167  1.00  0.79           O  
ATOM   1060  CG2 THR A  67      23.166  -1.042  11.255  1.00  0.79           C  
ATOM   1061  H   THR A  67      24.796   2.616  10.779  1.00  0.79           H  
ATOM   1062  HA  THR A  67      23.752   0.572   9.105  1.00  0.79           H  
ATOM   1063  HB  THR A  67      23.690   0.817  12.142  1.00  0.79           H  
ATOM   1064  HG1 THR A  67      25.812   0.891  11.251  1.00  0.79           H  
ATOM   1065 1HG2 THR A  67      23.488  -1.614  12.118  1.00  0.79           H  
ATOM   1066 2HG2 THR A  67      22.093  -0.854  11.318  1.00  0.79           H  
ATOM   1067 3HG2 THR A  67      23.386  -1.600  10.347  1.00  0.79           H  
ATOM   1068  N   VAL A  68      21.494   2.236  10.854  1.00  0.83           N  
ATOM   1069  CA  VAL A  68      20.067   2.508  10.957  1.00  0.83           C  
ATOM   1070  C   VAL A  68      19.510   3.059   9.654  1.00  0.83           C  
ATOM   1071  O   VAL A  68      18.475   2.588   9.164  1.00  0.83           O  
ATOM   1072  CB  VAL A  68      19.794   3.516  12.092  1.00  0.83           C  
ATOM   1073  CG1 VAL A  68      18.316   3.970  12.077  1.00  0.83           C  
ATOM   1074  CG2 VAL A  68      20.132   2.867  13.421  1.00  0.83           C  
ATOM   1075  H   VAL A  68      22.155   2.742  11.448  1.00  0.83           H  
ATOM   1076  HA  VAL A  68      19.556   1.573  11.187  1.00  0.83           H  
ATOM   1077  HB  VAL A  68      20.422   4.397  11.943  1.00  0.83           H  
ATOM   1078 1HG1 VAL A  68      18.148   4.688  12.881  1.00  0.83           H  
ATOM   1079 2HG1 VAL A  68      18.091   4.441  11.119  1.00  0.83           H  
ATOM   1080 3HG1 VAL A  68      17.667   3.107  12.221  1.00  0.83           H  
ATOM   1081 1HG2 VAL A  68      19.965   3.579  14.231  1.00  0.83           H  
ATOM   1082 2HG2 VAL A  68      19.507   1.988  13.569  1.00  0.83           H  
ATOM   1083 3HG2 VAL A  68      21.168   2.573  13.404  1.00  0.83           H  
ATOM   1084  N   LEU A  69      20.201   4.037   9.070  1.00  0.85           N  
ATOM   1085  CA  LEU A  69      19.713   4.603   7.826  1.00  0.85           C  
ATOM   1086  C   LEU A  69      19.788   3.607   6.682  1.00  0.85           C  
ATOM   1087  O   LEU A  69      18.900   3.581   5.833  1.00  0.85           O  
ATOM   1088  CB  LEU A  69      20.492   5.837   7.440  1.00  0.85           C  
ATOM   1089  CG  LEU A  69      20.328   7.029   8.303  1.00  0.85           C  
ATOM   1090  CD1 LEU A  69      21.240   8.032   7.784  1.00  0.85           C  
ATOM   1091  CD2 LEU A  69      18.883   7.555   8.299  1.00  0.85           C  
ATOM   1092  H   LEU A  69      21.057   4.390   9.505  1.00  0.85           H  
ATOM   1093  HA  LEU A  69      18.673   4.885   7.968  1.00  0.85           H  
ATOM   1094 1HB  LEU A  69      21.547   5.575   7.460  1.00  0.85           H  
ATOM   1095 2HB  LEU A  69      20.220   6.120   6.429  1.00  0.85           H  
ATOM   1096  HG  LEU A  69      20.619   6.784   9.327  1.00  0.85           H  
ATOM   1097 1HD1 LEU A  69      21.147   8.896   8.391  1.00  0.85           H  
ATOM   1098 2HD1 LEU A  69      22.257   7.653   7.810  1.00  0.85           H  
ATOM   1099 3HD1 LEU A  69      20.970   8.279   6.761  1.00  0.85           H  
ATOM   1100 1HD2 LEU A  69      18.827   8.439   8.936  1.00  0.85           H  
ATOM   1101 2HD2 LEU A  69      18.604   7.829   7.293  1.00  0.85           H  
ATOM   1102 3HD2 LEU A  69      18.204   6.790   8.679  1.00  0.85           H  
ATOM   1103  N   THR A  70      20.823   2.769   6.658  1.00  0.87           N  
ATOM   1104  CA  THR A  70      20.955   1.794   5.595  1.00  0.87           C  
ATOM   1105  C   THR A  70      19.768   0.845   5.631  1.00  0.87           C  
ATOM   1106  O   THR A  70      19.145   0.576   4.595  1.00  0.87           O  
ATOM   1107  CB  THR A  70      22.264   0.995   5.728  1.00  0.87           C  
ATOM   1108  OG1 THR A  70      23.378   1.887   5.634  1.00  0.87           O  
ATOM   1109  CG2 THR A  70      22.356  -0.057   4.640  1.00  0.87           C  
ATOM   1110  H   THR A  70      21.555   2.821   7.365  1.00  0.87           H  
ATOM   1111  HA  THR A  70      20.956   2.313   4.637  1.00  0.87           H  
ATOM   1112  HB  THR A  70      22.288   0.508   6.706  1.00  0.87           H  
ATOM   1113  HG1 THR A  70      23.353   2.480   6.414  1.00  0.87           H  
ATOM   1114 1HG2 THR A  70      23.285  -0.613   4.754  1.00  0.87           H  
ATOM   1115 2HG2 THR A  70      21.509  -0.739   4.725  1.00  0.87           H  
ATOM   1116 3HG2 THR A  70      22.338   0.426   3.665  1.00  0.87           H  
ATOM   1117  N   ALA A  71      19.430   0.361   6.837  1.00  0.88           N  
ATOM   1118  CA  ALA A  71      18.297  -0.535   6.982  1.00  0.88           C  
ATOM   1119  C   ALA A  71      17.023   0.159   6.518  1.00  0.88           C  
ATOM   1120  O   ALA A  71      16.238  -0.420   5.759  1.00  0.88           O  
ATOM   1121  CB  ALA A  71      18.169  -0.966   8.434  1.00  0.88           C  
ATOM   1122  H   ALA A  71      19.984   0.607   7.660  1.00  0.88           H  
ATOM   1123  HA  ALA A  71      18.461  -1.408   6.353  1.00  0.88           H  
ATOM   1124 1HB  ALA A  71      17.327  -1.646   8.540  1.00  0.88           H  
ATOM   1125 2HB  ALA A  71      19.087  -1.466   8.745  1.00  0.88           H  
ATOM   1126 3HB  ALA A  71      18.010  -0.086   9.058  1.00  0.88           H  
ATOM   1127  N   LEU A  72      16.861   1.435   6.885  1.00  0.87           N  
ATOM   1128  CA  LEU A  72      15.682   2.174   6.471  1.00  0.87           C  
ATOM   1129  C   LEU A  72      15.617   2.282   4.959  1.00  0.87           C  
ATOM   1130  O   LEU A  72      14.556   2.091   4.372  1.00  0.87           O  
ATOM   1131  CB  LEU A  72      15.618   3.562   7.110  1.00  0.87           C  
ATOM   1132  CG  LEU A  72      14.411   4.374   6.665  1.00  0.87           C  
ATOM   1133  CD1 LEU A  72      13.115   3.627   7.036  1.00  0.87           C  
ATOM   1134  CD2 LEU A  72      14.435   5.713   7.310  1.00  0.87           C  
ATOM   1135  H   LEU A  72      17.540   1.881   7.505  1.00  0.87           H  
ATOM   1136  HA  LEU A  72      14.806   1.629   6.806  1.00  0.87           H  
ATOM   1137 1HB  LEU A  72      15.599   3.460   8.194  1.00  0.87           H  
ATOM   1138 2HB  LEU A  72      16.513   4.112   6.829  1.00  0.87           H  
ATOM   1139  HG  LEU A  72      14.455   4.491   5.594  1.00  0.87           H  
ATOM   1140 1HD1 LEU A  72      12.254   4.205   6.703  1.00  0.87           H  
ATOM   1141 2HD1 LEU A  72      13.105   2.651   6.552  1.00  0.87           H  
ATOM   1142 3HD1 LEU A  72      13.067   3.495   8.117  1.00  0.87           H  
ATOM   1143 1HD2 LEU A  72      13.584   6.284   6.962  1.00  0.87           H  
ATOM   1144 2HD2 LEU A  72      14.384   5.583   8.387  1.00  0.87           H  
ATOM   1145 3HD2 LEU A  72      15.342   6.227   7.055  1.00  0.87           H  
ATOM   1146  N   GLY A  73      16.735   2.603   4.315  1.00  0.86           N  
ATOM   1147  CA  GLY A  73      16.735   2.743   2.867  1.00  0.86           C  
ATOM   1148  C   GLY A  73      16.285   1.460   2.189  1.00  0.86           C  
ATOM   1149  O   GLY A  73      15.483   1.493   1.251  1.00  0.86           O  
ATOM   1150  H   GLY A  73      17.589   2.765   4.842  1.00  0.86           H  
ATOM   1151 1HA  GLY A  73      16.077   3.557   2.581  1.00  0.86           H  
ATOM   1152 2HA  GLY A  73      17.741   3.000   2.535  1.00  0.86           H  
ATOM   1153  N   GLY A  74      16.726   0.315   2.715  1.00  0.85           N  
ATOM   1154  CA  GLY A  74      16.316  -0.973   2.172  1.00  0.85           C  
ATOM   1155  C   GLY A  74      14.796  -1.080   2.210  1.00  0.85           C  
ATOM   1156  O   GLY A  74      14.148  -1.377   1.199  1.00  0.85           O  
ATOM   1157  H   GLY A  74      17.392   0.347   3.493  1.00  0.85           H  
ATOM   1158 1HA  GLY A  74      16.678  -1.079   1.150  1.00  0.85           H  
ATOM   1159 2HA  GLY A  74      16.756  -1.775   2.768  1.00  0.85           H  
ATOM   1160  N   ILE A  75      14.242  -0.780   3.374  1.00  0.86           N  
ATOM   1161  CA  ILE A  75      12.817  -0.844   3.643  1.00  0.86           C  
ATOM   1162  C   ILE A  75      12.014   0.104   2.751  1.00  0.86           C  
ATOM   1163  O   ILE A  75      10.968  -0.274   2.229  1.00  0.86           O  
ATOM   1164  CB  ILE A  75      12.607  -0.510   5.120  1.00  0.86           C  
ATOM   1165  CG1 ILE A  75      13.215  -1.625   5.938  1.00  0.86           C  
ATOM   1166  CG2 ILE A  75      11.137  -0.293   5.439  1.00  0.86           C  
ATOM   1167  CD1 ILE A  75      13.383  -1.289   7.347  1.00  0.86           C  
ATOM   1168  H   ILE A  75      14.868  -0.520   4.143  1.00  0.86           H  
ATOM   1169  HA  ILE A  75      12.478  -1.865   3.457  1.00  0.86           H  
ATOM   1170  HB  ILE A  75      13.147   0.388   5.361  1.00  0.86           H  
ATOM   1171 1HG1 ILE A  75      12.574  -2.505   5.866  1.00  0.86           H  
ATOM   1172 2HG1 ILE A  75      14.192  -1.871   5.529  1.00  0.86           H  
ATOM   1173 1HG2 ILE A  75      11.027  -0.055   6.490  1.00  0.86           H  
ATOM   1174 2HG2 ILE A  75      10.748   0.531   4.839  1.00  0.86           H  
ATOM   1175 3HG2 ILE A  75      10.588  -1.198   5.208  1.00  0.86           H  
ATOM   1176 1HD1 ILE A  75      13.821  -2.129   7.863  1.00  0.86           H  
ATOM   1177 2HD1 ILE A  75      14.030  -0.431   7.449  1.00  0.86           H  
ATOM   1178 3HD1 ILE A  75      12.432  -1.072   7.733  1.00  0.86           H  
ATOM   1179  N   LEU A  76      12.492   1.341   2.587  1.00  0.89           N  
ATOM   1180  CA  LEU A  76      11.797   2.333   1.766  1.00  0.89           C  
ATOM   1181  C   LEU A  76      11.755   1.910   0.292  1.00  0.89           C  
ATOM   1182  O   LEU A  76      10.762   2.132  -0.403  1.00  0.89           O  
ATOM   1183  CB  LEU A  76      12.520   3.679   1.858  1.00  0.89           C  
ATOM   1184  CG  LEU A  76      12.517   4.371   3.235  1.00  0.89           C  
ATOM   1185  CD1 LEU A  76      13.410   5.573   3.154  1.00  0.89           C  
ATOM   1186  CD2 LEU A  76      11.145   4.739   3.658  1.00  0.89           C  
ATOM   1187  H   LEU A  76      13.357   1.596   3.062  1.00  0.89           H  
ATOM   1188  HA  LEU A  76      10.778   2.433   2.134  1.00  0.89           H  
ATOM   1189 1HB  LEU A  76      13.563   3.523   1.574  1.00  0.89           H  
ATOM   1190 2HB  LEU A  76      12.070   4.363   1.141  1.00  0.89           H  
ATOM   1191  HG  LEU A  76      12.917   3.702   3.960  1.00  0.89           H  
ATOM   1192 1HD1 LEU A  76      13.452   6.052   4.117  1.00  0.89           H  
ATOM   1193 2HD1 LEU A  76      14.401   5.247   2.868  1.00  0.89           H  
ATOM   1194 3HD1 LEU A  76      13.027   6.272   2.415  1.00  0.89           H  
ATOM   1195 1HD2 LEU A  76      11.184   5.218   4.637  1.00  0.89           H  
ATOM   1196 2HD2 LEU A  76      10.730   5.417   2.950  1.00  0.89           H  
ATOM   1197 3HD2 LEU A  76      10.530   3.842   3.717  1.00  0.89           H  
ATOM   1198  N   LYS A  77      12.846   1.307  -0.192  1.00  0.95           N  
ATOM   1199  CA  LYS A  77      12.930   0.854  -1.580  1.00  0.95           C  
ATOM   1200  C   LYS A  77      12.055  -0.375  -1.839  1.00  0.95           C  
ATOM   1201  O   LYS A  77      11.435  -0.507  -2.902  1.00  0.95           O  
ATOM   1202  CB  LYS A  77      14.388   0.585  -1.954  1.00  0.95           C  
ATOM   1203  CG  LYS A  77      15.214   1.864  -2.064  1.00  0.95           C  
ATOM   1204  CD  LYS A  77      16.670   1.602  -2.389  1.00  0.95           C  
ATOM   1205  CE  LYS A  77      17.455   2.920  -2.433  1.00  0.95           C  
ATOM   1206  NZ  LYS A  77      18.918   2.709  -2.684  1.00  0.95           N  
ATOM   1207  H   LYS A  77      13.657   1.173   0.416  1.00  0.95           H  
ATOM   1208  HA  LYS A  77      12.565   1.657  -2.219  1.00  0.95           H  
ATOM   1209 1HB  LYS A  77      14.846  -0.047  -1.186  1.00  0.95           H  
ATOM   1210 2HB  LYS A  77      14.438   0.050  -2.900  1.00  0.95           H  
ATOM   1211 1HG  LYS A  77      14.790   2.488  -2.848  1.00  0.95           H  
ATOM   1212 2HG  LYS A  77      15.155   2.409  -1.121  1.00  0.95           H  
ATOM   1213 1HD  LYS A  77      17.099   0.958  -1.617  1.00  0.95           H  
ATOM   1214 2HD  LYS A  77      16.751   1.099  -3.350  1.00  0.95           H  
ATOM   1215 1HE  LYS A  77      17.049   3.555  -3.216  1.00  0.95           H  
ATOM   1216 2HE  LYS A  77      17.334   3.425  -1.472  1.00  0.95           H  
ATOM   1217 1HZ  LYS A  77      19.413   3.623  -2.675  1.00  0.95           H  
ATOM   1218 2HZ  LYS A  77      19.297   2.141  -1.944  1.00  0.95           H  
ATOM   1219 3HZ  LYS A  77      19.061   2.257  -3.567  1.00  0.95           H  
ATOM   1220  N   LYS A  78      11.961  -1.274  -0.861  1.00  1.04           N  
ATOM   1221  CA  LYS A  78      11.171  -2.489  -1.038  1.00  1.04           C  
ATOM   1222  C   LYS A  78       9.673  -2.248  -0.858  1.00  1.04           C  
ATOM   1223  O   LYS A  78       9.076  -2.626   0.145  1.00  1.04           O  
ATOM   1224  CB  LYS A  78      11.660  -3.598  -0.104  1.00  1.04           C  
ATOM   1225  CG  LYS A  78      13.067  -4.099  -0.440  1.00  1.04           C  
ATOM   1226  CD  LYS A  78      13.535  -5.216   0.488  1.00  1.04           C  
ATOM   1227  CE  LYS A  78      14.931  -5.688   0.089  1.00  1.04           C  
ATOM   1228  NZ  LYS A  78      15.395  -6.843   0.896  1.00  1.04           N  
ATOM   1229  H   LYS A  78      12.491  -1.141   0.002  1.00  1.04           H  
ATOM   1230  HA  LYS A  78      11.318  -2.837  -2.059  1.00  1.04           H  
ATOM   1231 1HB  LYS A  78      11.678  -3.219   0.924  1.00  1.04           H  
ATOM   1232 2HB  LYS A  78      10.969  -4.440  -0.137  1.00  1.04           H  
ATOM   1233 1HG  LYS A  78      13.074  -4.474  -1.463  1.00  1.04           H  
ATOM   1234 2HG  LYS A  78      13.769  -3.271  -0.378  1.00  1.04           H  
ATOM   1235 1HD  LYS A  78      13.572  -4.844   1.518  1.00  1.04           H  
ATOM   1236 2HD  LYS A  78      12.844  -6.055   0.445  1.00  1.04           H  
ATOM   1237 1HE  LYS A  78      14.921  -5.972  -0.961  1.00  1.04           H  
ATOM   1238 2HE  LYS A  78      15.632  -4.863   0.226  1.00  1.04           H  
ATOM   1239 1HZ  LYS A  78      16.317  -7.113   0.602  1.00  1.04           H  
ATOM   1240 2HZ  LYS A  78      15.429  -6.594   1.892  1.00  1.04           H  
ATOM   1241 3HZ  LYS A  78      14.766  -7.616   0.777  1.00  1.04           H  
ATOM   1242  N   LYS A  79       9.090  -1.614  -1.872  1.00  1.16           N  
ATOM   1243  CA  LYS A  79       7.677  -1.238  -1.928  1.00  1.16           C  
ATOM   1244  C   LYS A  79       6.763  -2.453  -1.776  1.00  1.16           C  
ATOM   1245  O   LYS A  79       6.991  -3.484  -2.412  1.00  1.16           O  
ATOM   1246  CB  LYS A  79       7.360  -0.537  -3.248  1.00  1.16           C  
ATOM   1247  CG  LYS A  79       5.935  -0.027  -3.351  1.00  1.16           C  
ATOM   1248  CD  LYS A  79       5.693   0.731  -4.645  1.00  1.16           C  
ATOM   1249  CE  LYS A  79       5.501  -0.233  -5.813  1.00  1.16           C  
ATOM   1250  NZ  LYS A  79       5.163   0.481  -7.057  1.00  1.16           N  
ATOM   1251  H   LYS A  79       9.715  -1.335  -2.627  1.00  1.16           H  
ATOM   1252  HA  LYS A  79       7.470  -0.552  -1.105  1.00  1.16           H  
ATOM   1253 1HB  LYS A  79       8.035   0.314  -3.374  1.00  1.16           H  
ATOM   1254 2HB  LYS A  79       7.535  -1.222  -4.076  1.00  1.16           H  
ATOM   1255 1HG  LYS A  79       5.247  -0.870  -3.321  1.00  1.16           H  
ATOM   1256 2HG  LYS A  79       5.725   0.611  -2.511  1.00  1.16           H  
ATOM   1257 1HD  LYS A  79       4.792   1.350  -4.553  1.00  1.16           H  
ATOM   1258 2HD  LYS A  79       6.538   1.387  -4.854  1.00  1.16           H  
ATOM   1259 1HE  LYS A  79       6.411  -0.809  -5.968  1.00  1.16           H  
ATOM   1260 2HE  LYS A  79       4.686  -0.914  -5.569  1.00  1.16           H  
ATOM   1261 1HZ  LYS A  79       5.016  -0.164  -7.810  1.00  1.16           H  
ATOM   1262 2HZ  LYS A  79       4.306   1.029  -6.913  1.00  1.16           H  
ATOM   1263 3HZ  LYS A  79       5.900   1.114  -7.301  1.00  1.16           H  
ATOM   1264  N   GLY A  80       5.723  -2.320  -0.952  1.00  1.30           N  
ATOM   1265  CA  GLY A  80       4.794  -3.419  -0.701  1.00  1.30           C  
ATOM   1266  C   GLY A  80       5.170  -4.060   0.619  1.00  1.30           C  
ATOM   1267  O   GLY A  80       5.730  -3.393   1.488  1.00  1.30           O  
ATOM   1268  H   GLY A  80       5.592  -1.444  -0.469  1.00  1.30           H  
ATOM   1269 1HA  GLY A  80       3.771  -3.047  -0.663  1.00  1.30           H  
ATOM   1270 2HA  GLY A  80       4.856  -4.152  -1.504  1.00  1.30           H  
ATOM   1271  N   HIS A  81       4.803  -5.318   0.833  1.00  1.43           N  
ATOM   1272  CA  HIS A  81       5.117  -5.886   2.131  1.00  1.43           C  
ATOM   1273  C   HIS A  81       6.626  -5.953   2.262  1.00  1.43           C  
ATOM   1274  O   HIS A  81       7.327  -6.306   1.315  1.00  1.43           O  
ATOM   1275  CB  HIS A  81       4.502  -7.276   2.312  1.00  1.43           C  
ATOM   1276  CG  HIS A  81       3.013  -7.265   2.495  1.00  1.43           C  
ATOM   1277  ND1 HIS A  81       2.409  -6.745   3.625  1.00  1.43           N  
ATOM   1278  CD2 HIS A  81       2.007  -7.714   1.705  1.00  1.43           C  
ATOM   1279  CE1 HIS A  81       1.099  -6.876   3.521  1.00  1.43           C  
ATOM   1280  NE2 HIS A  81       0.828  -7.459   2.366  1.00  1.43           N  
ATOM   1281  H   HIS A  81       4.341  -5.860   0.117  1.00  1.43           H  
ATOM   1282  HA  HIS A  81       4.738  -5.242   2.926  1.00  1.43           H  
ATOM   1283 1HB  HIS A  81       4.738  -7.894   1.446  1.00  1.43           H  
ATOM   1284 2HB  HIS A  81       4.947  -7.756   3.186  1.00  1.43           H  
ATOM   1285  HD1 HIS A  81       2.874  -6.342   4.419  1.00  1.43           H  
ATOM   1286  HD2 HIS A  81       1.991  -8.198   0.728  1.00  1.43           H  
ATOM   1287  HE1 HIS A  81       0.443  -6.524   4.317  1.00  1.43           H  
ATOM   1288  N   HIS A  82       7.116  -5.672   3.454  1.00  1.51           N  
ATOM   1289  CA  HIS A  82       8.545  -5.665   3.716  1.00  1.51           C  
ATOM   1290  C   HIS A  82       8.834  -6.394   5.012  1.00  1.51           C  
ATOM   1291  O   HIS A  82       9.874  -6.199   5.643  1.00  1.51           O  
ATOM   1292  CB  HIS A  82       8.998  -4.205   3.791  1.00  1.51           C  
ATOM   1293  CG  HIS A  82       8.244  -3.473   4.810  1.00  1.51           C  
ATOM   1294  ND1 HIS A  82       8.793  -3.063   5.987  1.00  1.51           N  
ATOM   1295  CD2 HIS A  82       6.946  -3.141   4.864  1.00  1.51           C  
ATOM   1296  CE1 HIS A  82       7.868  -2.478   6.713  1.00  1.51           C  
ATOM   1297  NE2 HIS A  82       6.740  -2.533   6.059  1.00  1.51           N  
ATOM   1298  H   HIS A  82       6.482  -5.392   4.191  1.00  1.51           H  
ATOM   1299  HA  HIS A  82       9.080  -6.164   2.908  1.00  1.51           H  
ATOM   1300 1HB  HIS A  82      10.063  -4.154   4.032  1.00  1.51           H  
ATOM   1301 2HB  HIS A  82       8.847  -3.718   2.819  1.00  1.51           H  
ATOM   1302  HD2 HIS A  82       6.190  -3.342   4.106  1.00  1.51           H  
ATOM   1303  HE1 HIS A  82       8.007  -2.057   7.699  1.00  1.51           H  
ATOM   1304  HE2 HIS A  82       5.829  -2.207   6.391  1.00  1.51           H  
ATOM   1305  N   GLU A  83       7.936  -7.303   5.362  1.00  1.54           N  
ATOM   1306  CA  GLU A  83       8.045  -8.059   6.598  1.00  1.54           C  
ATOM   1307  C   GLU A  83       9.339  -8.865   6.645  1.00  1.54           C  
ATOM   1308  O   GLU A  83       9.990  -8.977   7.678  1.00  1.54           O  
ATOM   1309  CB  GLU A  83       6.834  -8.969   6.736  1.00  1.54           C  
ATOM   1310  CG  GLU A  83       5.524  -8.215   6.972  1.00  1.54           C  
ATOM   1311  CD  GLU A  83       4.315  -9.121   7.044  1.00  1.54           C  
ATOM   1312  OE1 GLU A  83       4.464 -10.301   6.826  1.00  1.54           O  
ATOM   1313  OE2 GLU A  83       3.243  -8.627   7.309  1.00  1.54           O  
ATOM   1314  H   GLU A  83       7.135  -7.439   4.764  1.00  1.54           H  
ATOM   1315  HA  GLU A  83       8.037  -7.359   7.432  1.00  1.54           H  
ATOM   1316 1HB  GLU A  83       6.723  -9.568   5.831  1.00  1.54           H  
ATOM   1317 2HB  GLU A  83       6.987  -9.654   7.570  1.00  1.54           H  
ATOM   1318 1HG  GLU A  83       5.605  -7.656   7.906  1.00  1.54           H  
ATOM   1319 2HG  GLU A  83       5.385  -7.495   6.163  1.00  1.54           H  
ATOM   1320  N   ALA A  84       9.745  -9.404   5.500  1.00  1.53           N  
ATOM   1321  CA  ALA A  84      10.979 -10.176   5.428  1.00  1.53           C  
ATOM   1322  C   ALA A  84      12.197  -9.333   5.818  1.00  1.53           C  
ATOM   1323  O   ALA A  84      13.184  -9.862   6.331  1.00  1.53           O  
ATOM   1324  CB  ALA A  84      11.166 -10.720   4.027  1.00  1.53           C  
ATOM   1325  H   ALA A  84       9.181  -9.284   4.673  1.00  1.53           H  
ATOM   1326  HA  ALA A  84      10.899 -11.004   6.131  1.00  1.53           H  
ATOM   1327 1HB  ALA A  84      12.075 -11.318   3.988  1.00  1.53           H  
ATOM   1328 2HB  ALA A  84      10.311 -11.341   3.759  1.00  1.53           H  
ATOM   1329 3HB  ALA A  84      11.247  -9.892   3.326  1.00  1.53           H  
ATOM   1330  N   GLU A  85      12.150  -8.034   5.509  1.00  1.48           N  
ATOM   1331  CA  GLU A  85      13.246  -7.116   5.766  1.00  1.48           C  
ATOM   1332  C   GLU A  85      13.266  -6.688   7.223  1.00  1.48           C  
ATOM   1333  O   GLU A  85      14.330  -6.575   7.835  1.00  1.48           O  
ATOM   1334  CB  GLU A  85      13.131  -5.885   4.853  1.00  1.48           C  
ATOM   1335  CG  GLU A  85      14.281  -4.872   4.920  1.00  1.48           C  
ATOM   1336  CD  GLU A  85      15.591  -5.372   4.360  1.00  1.48           C  
ATOM   1337  OE1 GLU A  85      15.583  -6.358   3.656  1.00  1.48           O  
ATOM   1338  OE2 GLU A  85      16.596  -4.753   4.610  1.00  1.48           O  
ATOM   1339  H   GLU A  85      11.290  -7.638   5.144  1.00  1.48           H  
ATOM   1340  HA  GLU A  85      14.184  -7.628   5.550  1.00  1.48           H  
ATOM   1341 1HB  GLU A  85      13.027  -6.209   3.818  1.00  1.48           H  
ATOM   1342 2HB  GLU A  85      12.222  -5.339   5.110  1.00  1.48           H  
ATOM   1343 1HG  GLU A  85      13.986  -3.993   4.352  1.00  1.48           H  
ATOM   1344 2HG  GLU A  85      14.422  -4.571   5.960  1.00  1.48           H  
ATOM   1345  N   ILE A  86      12.080  -6.445   7.790  1.00  1.42           N  
ATOM   1346  CA  ILE A  86      12.039  -5.933   9.150  1.00  1.42           C  
ATOM   1347  C   ILE A  86      11.913  -6.980  10.253  1.00  1.42           C  
ATOM   1348  O   ILE A  86      12.292  -6.700  11.386  1.00  1.42           O  
ATOM   1349  CB  ILE A  86      10.895  -4.932   9.344  1.00  1.42           C  
ATOM   1350  CG1 ILE A  86       9.598  -5.579   9.176  1.00  1.42           C  
ATOM   1351  CG2 ILE A  86      11.041  -3.841   8.359  1.00  1.42           C  
ATOM   1352  CD1 ILE A  86       8.478  -4.769   9.639  1.00  1.42           C  
ATOM   1353  H   ILE A  86      11.228  -6.555   7.234  1.00  1.42           H  
ATOM   1354  HA  ILE A  86      12.969  -5.400   9.317  1.00  1.42           H  
ATOM   1355  HB  ILE A  86      10.937  -4.534  10.333  1.00  1.42           H  
ATOM   1356 1HG1 ILE A  86       9.464  -5.783   8.125  1.00  1.42           H  
ATOM   1357 2HG1 ILE A  86       9.572  -6.497   9.710  1.00  1.42           H  
ATOM   1358 1HG2 ILE A  86      10.248  -3.118   8.498  1.00  1.42           H  
ATOM   1359 2HG2 ILE A  86      11.988  -3.377   8.511  1.00  1.42           H  
ATOM   1360 3HG2 ILE A  86      10.990  -4.253   7.346  1.00  1.42           H  
ATOM   1361 1HD1 ILE A  86       7.570  -5.330   9.467  1.00  1.42           H  
ATOM   1362 2HD1 ILE A  86       8.591  -4.569  10.704  1.00  1.42           H  
ATOM   1363 3HD1 ILE A  86       8.453  -3.843   9.104  1.00  1.42           H  
ATOM   1364  N   LYS A  87      11.448  -8.189   9.941  1.00  1.38           N  
ATOM   1365  CA  LYS A  87      11.332  -9.229  10.957  1.00  1.38           C  
ATOM   1366  C   LYS A  87      12.575  -9.295  11.877  1.00  1.38           C  
ATOM   1367  O   LYS A  87      12.411  -9.123  13.088  1.00  1.38           O  
ATOM   1368  CB  LYS A  87      10.987 -10.588  10.329  1.00  1.38           C  
ATOM   1369  CG  LYS A  87      10.749 -11.691  11.342  1.00  1.38           C  
ATOM   1370  CD  LYS A  87       9.393 -11.502  12.052  1.00  1.38           C  
ATOM   1371  CE  LYS A  87       8.217 -11.855  11.103  1.00  1.38           C  
ATOM   1372  NZ  LYS A  87       6.876 -11.768  11.785  1.00  1.38           N  
ATOM   1373  H   LYS A  87      11.121  -8.387   8.998  1.00  1.38           H  
ATOM   1374  HA  LYS A  87      10.492  -8.973  11.595  1.00  1.38           H  
ATOM   1375 1HB  LYS A  87      10.054 -10.474   9.779  1.00  1.38           H  
ATOM   1376 2HB  LYS A  87      11.714 -10.908   9.609  1.00  1.38           H  
ATOM   1377 1HG  LYS A  87      10.763 -12.658  10.843  1.00  1.38           H  
ATOM   1378 2HG  LYS A  87      11.550 -11.668  12.077  1.00  1.38           H  
ATOM   1379 1HD  LYS A  87       9.344 -12.142  12.935  1.00  1.38           H  
ATOM   1380 2HD  LYS A  87       9.290 -10.468  12.369  1.00  1.38           H  
ATOM   1381 1HE  LYS A  87       8.221 -11.181  10.246  1.00  1.38           H  
ATOM   1382 2HE  LYS A  87       8.360 -12.876  10.752  1.00  1.38           H  
ATOM   1383 1HZ  LYS A  87       6.131 -12.020  11.157  1.00  1.38           H  
ATOM   1384 2HZ  LYS A  87       6.835 -12.396  12.596  1.00  1.38           H  
ATOM   1385 3HZ  LYS A  87       6.711 -10.809  12.102  1.00  1.38           H  
ATOM   1386  N   PRO A  88      13.827  -9.506  11.381  1.00  1.35           N  
ATOM   1387  CA  PRO A  88      15.040  -9.583  12.185  1.00  1.35           C  
ATOM   1388  C   PRO A  88      15.364  -8.289  12.936  1.00  1.35           C  
ATOM   1389  O   PRO A  88      16.113  -8.295  13.921  1.00  1.35           O  
ATOM   1390  CB  PRO A  88      16.121  -9.902  11.150  1.00  1.35           C  
ATOM   1391  CG  PRO A  88      15.572  -9.429   9.837  1.00  1.35           C  
ATOM   1392  CD  PRO A  88      14.106  -9.706   9.916  1.00  1.35           C  
ATOM   1393  HA  PRO A  88      14.944 -10.425  12.887  1.00  1.35           H  
ATOM   1394 1HB  PRO A  88      17.029  -9.371  11.415  1.00  1.35           H  
ATOM   1395 2HB  PRO A  88      16.356 -10.977  11.169  1.00  1.35           H  
ATOM   1396 1HG  PRO A  88      15.782  -8.352   9.696  1.00  1.35           H  
ATOM   1397 2HG  PRO A  88      16.056  -9.958   9.004  1.00  1.35           H  
ATOM   1398 1HD  PRO A  88      13.640  -9.007   9.252  1.00  1.35           H  
ATOM   1399 2HD  PRO A  88      13.926 -10.741   9.620  1.00  1.35           H  
ATOM   1400  N   LEU A  89      14.812  -7.153  12.495  1.00  1.35           N  
ATOM   1401  CA  LEU A  89      15.105  -5.922  13.198  1.00  1.35           C  
ATOM   1402  C   LEU A  89      14.241  -5.936  14.426  1.00  1.35           C  
ATOM   1403  O   LEU A  89      14.709  -5.651  15.531  1.00  1.35           O  
ATOM   1404  CB  LEU A  89      14.735  -4.682  12.378  1.00  1.35           C  
ATOM   1405  CG  LEU A  89      15.491  -4.449  11.085  1.00  1.35           C  
ATOM   1406  CD1 LEU A  89      14.876  -3.237  10.373  1.00  1.35           C  
ATOM   1407  CD2 LEU A  89      16.968  -4.229  11.388  1.00  1.35           C  
ATOM   1408  H   LEU A  89      14.160  -7.131  11.720  1.00  1.35           H  
ATOM   1409  HA  LEU A  89      16.158  -5.892  13.483  1.00  1.35           H  
ATOM   1410 1HB  LEU A  89      13.681  -4.742  12.123  1.00  1.35           H  
ATOM   1411 2HB  LEU A  89      14.879  -3.802  13.003  1.00  1.35           H  
ATOM   1412  HG  LEU A  89      15.373  -5.321  10.431  1.00  1.35           H  
ATOM   1413 1HD1 LEU A  89      15.399  -3.071   9.433  1.00  1.35           H  
ATOM   1414 2HD1 LEU A  89      13.826  -3.424  10.177  1.00  1.35           H  
ATOM   1415 3HD1 LEU A  89      14.970  -2.355  11.004  1.00  1.35           H  
ATOM   1416 1HD2 LEU A  89      17.511  -4.062  10.458  1.00  1.35           H  
ATOM   1417 2HD2 LEU A  89      17.089  -3.361  12.038  1.00  1.35           H  
ATOM   1418 3HD2 LEU A  89      17.380  -5.111  11.894  1.00  1.35           H  
ATOM   1419  N   ALA A  90      12.974  -6.318  14.235  1.00  1.38           N  
ATOM   1420  CA  ALA A  90      12.041  -6.383  15.345  1.00  1.38           C  
ATOM   1421  C   ALA A  90      12.521  -7.415  16.350  1.00  1.38           C  
ATOM   1422  O   ALA A  90      12.418  -7.211  17.559  1.00  1.38           O  
ATOM   1423  CB  ALA A  90      10.643  -6.713  14.864  1.00  1.38           C  
ATOM   1424  H   ALA A  90      12.665  -6.557  13.293  1.00  1.38           H  
ATOM   1425  HA  ALA A  90      12.026  -5.415  15.820  1.00  1.38           H  
ATOM   1426 1HB  ALA A  90       9.962  -6.738  15.710  1.00  1.38           H  
ATOM   1427 2HB  ALA A  90      10.316  -5.952  14.155  1.00  1.38           H  
ATOM   1428 3HB  ALA A  90      10.656  -7.684  14.375  1.00  1.38           H  
ATOM   1429  N   GLN A  91      13.082  -8.526  15.859  1.00  1.45           N  
ATOM   1430  CA  GLN A  91      13.594  -9.560  16.747  1.00  1.45           C  
ATOM   1431  C   GLN A  91      14.783  -9.059  17.548  1.00  1.45           C  
ATOM   1432  O   GLN A  91      14.852  -9.289  18.758  1.00  1.45           O  
ATOM   1433  CB  GLN A  91      13.939 -10.819  15.951  1.00  1.45           C  
ATOM   1434  CG  GLN A  91      12.691 -11.525  15.409  1.00  1.45           C  
ATOM   1435  CD  GLN A  91      12.952 -12.678  14.458  1.00  1.45           C  
ATOM   1436  OE1 GLN A  91      13.969 -12.746  13.768  1.00  1.45           O  
ATOM   1437  NE2 GLN A  91      12.000 -13.602  14.398  1.00  1.45           N  
ATOM   1438  H   GLN A  91      13.116  -8.666  14.847  1.00  1.45           H  
ATOM   1439  HA  GLN A  91      12.827  -9.823  17.454  1.00  1.45           H  
ATOM   1440 1HB  GLN A  91      14.585 -10.558  15.126  1.00  1.45           H  
ATOM   1441 2HB  GLN A  91      14.491 -11.518  16.580  1.00  1.45           H  
ATOM   1442 1HG  GLN A  91      12.184 -11.928  16.260  1.00  1.45           H  
ATOM   1443 2HG  GLN A  91      12.058 -10.799  14.907  1.00  1.45           H  
ATOM   1444 1HE2 GLN A  91      12.102 -14.387  13.786  1.00  1.45           H  
ATOM   1445 2HE2 GLN A  91      11.181 -13.512  14.962  1.00  1.45           H  
ATOM   1446  N   SER A  92      15.680  -8.307  16.904  1.00  1.53           N  
ATOM   1447  CA  SER A  92      16.840  -7.779  17.602  1.00  1.53           C  
ATOM   1448  C   SER A  92      16.436  -6.734  18.642  1.00  1.53           C  
ATOM   1449  O   SER A  92      16.853  -6.804  19.809  1.00  1.53           O  
ATOM   1450  CB  SER A  92      17.778  -7.123  16.611  1.00  1.53           C  
ATOM   1451  OG  SER A  92      18.291  -8.049  15.704  1.00  1.53           O  
ATOM   1452  H   SER A  92      15.592  -8.142  15.900  1.00  1.53           H  
ATOM   1453  HA  SER A  92      17.350  -8.604  18.100  1.00  1.53           H  
ATOM   1454 1HB  SER A  92      17.253  -6.333  16.066  1.00  1.53           H  
ATOM   1455 2HB  SER A  92      18.593  -6.655  17.154  1.00  1.53           H  
ATOM   1456  HG  SER A  92      17.556  -8.196  15.051  1.00  1.53           H  
ATOM   1457  N   HIS A  93      15.527  -5.835  18.261  1.00  1.63           N  
ATOM   1458  CA  HIS A  93      15.109  -4.774  19.158  1.00  1.63           C  
ATOM   1459  C   HIS A  93      14.318  -5.331  20.320  1.00  1.63           C  
ATOM   1460  O   HIS A  93      14.593  -5.001  21.475  1.00  1.63           O  
ATOM   1461  CB  HIS A  93      14.222  -3.763  18.423  1.00  1.63           C  
ATOM   1462  CG  HIS A  93      14.909  -2.786  17.512  1.00  1.63           C  
ATOM   1463  ND1 HIS A  93      15.362  -3.136  16.273  1.00  1.63           N  
ATOM   1464  CD2 HIS A  93      15.165  -1.457  17.648  1.00  1.63           C  
ATOM   1465  CE1 HIS A  93      15.889  -2.082  15.677  1.00  1.63           C  
ATOM   1466  NE2 HIS A  93      15.782  -1.040  16.493  1.00  1.63           N  
ATOM   1467  H   HIS A  93      15.174  -5.850  17.304  1.00  1.63           H  
ATOM   1468  HA  HIS A  93      15.979  -4.254  19.543  1.00  1.63           H  
ATOM   1469 1HB  HIS A  93      13.531  -4.318  17.805  1.00  1.63           H  
ATOM   1470 2HB  HIS A  93      13.631  -3.205  19.152  1.00  1.63           H  
ATOM   1471  HD1 HIS A  93      15.293  -4.066  15.873  1.00  1.63           H  
ATOM   1472  HD2 HIS A  93      14.971  -0.742  18.443  1.00  1.63           H  
ATOM   1473  HE1 HIS A  93      16.313  -2.173  14.676  1.00  1.63           H  
ATOM   1474  N   ALA A  94      13.351  -6.193  20.036  1.00  1.72           N  
ATOM   1475  CA  ALA A  94      12.522  -6.753  21.080  1.00  1.72           C  
ATOM   1476  C   ALA A  94      13.254  -7.687  22.026  1.00  1.72           C  
ATOM   1477  O   ALA A  94      13.059  -7.639  23.241  1.00  1.72           O  
ATOM   1478  CB  ALA A  94      11.406  -7.540  20.453  1.00  1.72           C  
ATOM   1479  H   ALA A  94      13.158  -6.464  19.073  1.00  1.72           H  
ATOM   1480  HA  ALA A  94      12.118  -5.930  21.663  1.00  1.72           H  
ATOM   1481 1HB  ALA A  94      10.789  -7.942  21.226  1.00  1.72           H  
ATOM   1482 2HB  ALA A  94      10.837  -6.912  19.817  1.00  1.72           H  
ATOM   1483 3HB  ALA A  94      11.833  -8.353  19.877  1.00  1.72           H  
ATOM   1484  N   THR A  95      14.099  -8.553  21.471  1.00  1.78           N  
ATOM   1485  CA  THR A  95      14.696  -9.591  22.282  1.00  1.78           C  
ATOM   1486  C   THR A  95      16.036  -9.246  22.905  1.00  1.78           C  
ATOM   1487  O   THR A  95      16.265  -9.586  24.073  1.00  1.78           O  
ATOM   1488  CB  THR A  95      14.846 -10.879  21.458  1.00  1.78           C  
ATOM   1489  OG1 THR A  95      13.572 -11.266  20.948  1.00  1.78           O  
ATOM   1490  CG2 THR A  95      15.378 -11.994  22.331  1.00  1.78           C  
ATOM   1491  H   THR A  95      14.285  -8.553  20.468  1.00  1.78           H  
ATOM   1492  HA  THR A  95      14.012  -9.799  23.090  1.00  1.78           H  
ATOM   1493  HB  THR A  95      15.529 -10.715  20.635  1.00  1.78           H  
ATOM   1494  HG1 THR A  95      13.408 -10.750  20.144  1.00  1.78           H  
ATOM   1495 1HG2 THR A  95      15.469 -12.903  21.737  1.00  1.78           H  
ATOM   1496 2HG2 THR A  95      16.353 -11.713  22.723  1.00  1.78           H  
ATOM   1497 3HG2 THR A  95      14.690 -12.167  23.157  1.00  1.78           H  
ATOM   1498  N   LYS A  96      16.941  -8.629  22.129  1.00  1.78           N  
ATOM   1499  CA  LYS A  96      18.297  -8.346  22.585  1.00  1.78           C  
ATOM   1500  C   LYS A  96      18.418  -6.982  23.237  1.00  1.78           C  
ATOM   1501  O   LYS A  96      18.992  -6.845  24.321  1.00  1.78           O  
ATOM   1502  CB  LYS A  96      19.276  -8.430  21.405  1.00  1.78           C  
ATOM   1503  CG  LYS A  96      20.734  -8.184  21.728  1.00  1.78           C  
ATOM   1504  CD  LYS A  96      21.597  -8.428  20.483  1.00  1.78           C  
ATOM   1505  CE  LYS A  96      23.071  -8.197  20.759  1.00  1.78           C  
ATOM   1506  NZ  LYS A  96      23.909  -8.471  19.551  1.00  1.78           N  
ATOM   1507  H   LYS A  96      16.691  -8.325  21.189  1.00  1.78           H  
ATOM   1508  HA  LYS A  96      18.574  -9.094  23.327  1.00  1.78           H  
ATOM   1509 1HB  LYS A  96      19.222  -9.394  20.955  1.00  1.78           H  
ATOM   1510 2HB  LYS A  96      18.993  -7.704  20.648  1.00  1.78           H  
ATOM   1511 1HG  LYS A  96      20.859  -7.150  22.051  1.00  1.78           H  
ATOM   1512 2HG  LYS A  96      21.057  -8.844  22.529  1.00  1.78           H  
ATOM   1513 1HD  LYS A  96      21.455  -9.451  20.133  1.00  1.78           H  
ATOM   1514 2HD  LYS A  96      21.279  -7.748  19.689  1.00  1.78           H  
ATOM   1515 1HE  LYS A  96      23.218  -7.162  21.065  1.00  1.78           H  
ATOM   1516 2HE  LYS A  96      23.388  -8.854  21.567  1.00  1.78           H  
ATOM   1517 1HZ  LYS A  96      24.881  -8.310  19.767  1.00  1.78           H  
ATOM   1518 2HZ  LYS A  96      23.783  -9.433  19.263  1.00  1.78           H  
ATOM   1519 3HZ  LYS A  96      23.626  -7.858  18.797  1.00  1.78           H  
ATOM   1520  N   HIS A  97      17.853  -5.972  22.589  1.00  1.73           N  
ATOM   1521  CA  HIS A  97      18.029  -4.617  23.082  1.00  1.73           C  
ATOM   1522  C   HIS A  97      16.859  -4.145  23.936  1.00  1.73           C  
ATOM   1523  O   HIS A  97      16.976  -3.192  24.705  1.00  1.73           O  
ATOM   1524  CB  HIS A  97      18.228  -3.701  21.895  1.00  1.73           C  
ATOM   1525  CG  HIS A  97      19.409  -4.085  21.108  1.00  1.73           C  
ATOM   1526  ND1 HIS A  97      20.694  -3.945  21.582  1.00  1.73           N  
ATOM   1527  CD2 HIS A  97      19.515  -4.642  19.886  1.00  1.73           C  
ATOM   1528  CE1 HIS A  97      21.537  -4.397  20.683  1.00  1.73           C  
ATOM   1529  NE2 HIS A  97      20.846  -4.832  19.649  1.00  1.73           N  
ATOM   1530  H   HIS A  97      17.365  -6.148  21.708  1.00  1.73           H  
ATOM   1531  HA  HIS A  97      18.926  -4.569  23.698  1.00  1.73           H  
ATOM   1532 1HB  HIS A  97      17.348  -3.715  21.265  1.00  1.73           H  
ATOM   1533 2HB  HIS A  97      18.384  -2.694  22.253  1.00  1.73           H  
ATOM   1534  HD1 HIS A  97      20.961  -3.583  22.478  1.00  1.73           H  
ATOM   1535  HD2 HIS A  97      18.778  -4.944  19.143  1.00  1.73           H  
ATOM   1536  HE1 HIS A  97      22.610  -4.373  20.868  1.00  1.73           H  
ATOM   1537  N   LYS A  98      15.742  -4.849  23.838  1.00  1.63           N  
ATOM   1538  CA  LYS A  98      14.542  -4.534  24.592  1.00  1.63           C  
ATOM   1539  C   LYS A  98      14.141  -3.074  24.383  1.00  1.63           C  
ATOM   1540  O   LYS A  98      13.944  -2.325  25.352  1.00  1.63           O  
ATOM   1541  CB  LYS A  98      14.785  -4.827  26.073  1.00  1.63           C  
ATOM   1542  CG  LYS A  98      15.119  -6.291  26.359  1.00  1.63           C  
ATOM   1543  CD  LYS A  98      15.333  -6.521  27.851  1.00  1.63           C  
ATOM   1544  CE  LYS A  98      16.648  -5.908  28.359  1.00  1.63           C  
ATOM   1545  NZ  LYS A  98      17.860  -6.694  27.925  1.00  1.63           N  
ATOM   1546  H   LYS A  98      15.707  -5.615  23.179  1.00  1.63           H  
ATOM   1547  HA  LYS A  98      13.733  -5.169  24.226  1.00  1.63           H  
ATOM   1548 1HB  LYS A  98      15.586  -4.208  26.465  1.00  1.63           H  
ATOM   1549 2HB  LYS A  98      13.883  -4.588  26.634  1.00  1.63           H  
ATOM   1550 1HG  LYS A  98      14.302  -6.926  26.000  1.00  1.63           H  
ATOM   1551 2HG  LYS A  98      16.027  -6.575  25.821  1.00  1.63           H  
ATOM   1552 1HD  LYS A  98      14.492  -6.115  28.406  1.00  1.63           H  
ATOM   1553 2HD  LYS A  98      15.391  -7.585  28.032  1.00  1.63           H  
ATOM   1554 1HE  LYS A  98      16.734  -4.894  27.972  1.00  1.63           H  
ATOM   1555 2HE  LYS A  98      16.624  -5.872  29.448  1.00  1.63           H  
ATOM   1556 1HZ  LYS A  98      18.694  -6.249  28.282  1.00  1.63           H  
ATOM   1557 2HZ  LYS A  98      17.800  -7.634  28.287  1.00  1.63           H  
ATOM   1558 3HZ  LYS A  98      17.914  -6.736  26.909  1.00  1.63           H  
ATOM   1559  N   ILE A  99      14.034  -2.676  23.112  1.00  1.51           N  
ATOM   1560  CA  ILE A  99      13.689  -1.301  22.745  1.00  1.51           C  
ATOM   1561  C   ILE A  99      12.224  -1.083  22.299  1.00  1.51           C  
ATOM   1562  O   ILE A  99      11.823  -1.599  21.258  1.00  1.51           O  
ATOM   1563  CB  ILE A  99      14.586  -0.808  21.620  1.00  1.51           C  
ATOM   1564  CG1 ILE A  99      16.016  -0.802  22.057  1.00  1.51           C  
ATOM   1565  CG2 ILE A  99      14.176   0.547  21.217  1.00  1.51           C  
ATOM   1566  CD1 ILE A  99      16.992  -0.528  20.940  1.00  1.51           C  
ATOM   1567  H   ILE A  99      14.221  -3.382  22.397  1.00  1.51           H  
ATOM   1568  HA  ILE A  99      13.947  -0.682  23.589  1.00  1.51           H  
ATOM   1569  HB  ILE A  99      14.505  -1.486  20.774  1.00  1.51           H  
ATOM   1570 1HG1 ILE A  99      16.137  -0.035  22.806  1.00  1.51           H  
ATOM   1571 2HG1 ILE A  99      16.242  -1.747  22.507  1.00  1.51           H  
ATOM   1572 1HG2 ILE A  99      14.821   0.859  20.425  1.00  1.51           H  
ATOM   1573 2HG2 ILE A  99      13.141   0.533  20.873  1.00  1.51           H  
ATOM   1574 3HG2 ILE A  99      14.268   1.231  22.062  1.00  1.51           H  
ATOM   1575 1HD1 ILE A  99      18.009  -0.522  21.338  1.00  1.51           H  
ATOM   1576 2HD1 ILE A  99      16.906  -1.300  20.177  1.00  1.51           H  
ATOM   1577 3HD1 ILE A  99      16.774   0.445  20.500  1.00  1.51           H  
ATOM   1578  N   PRO A 100      11.425  -0.282  23.047  1.00  1.37           N  
ATOM   1579  CA  PRO A 100      10.025   0.068  22.818  1.00  1.37           C  
ATOM   1580  C   PRO A 100       9.759   0.776  21.497  1.00  1.37           C  
ATOM   1581  O   PRO A 100      10.602   1.506  20.978  1.00  1.37           O  
ATOM   1582  CB  PRO A 100       9.715   1.017  23.976  1.00  1.37           C  
ATOM   1583  CG  PRO A 100      10.683   0.663  25.043  1.00  1.37           C  
ATOM   1584  CD  PRO A 100      11.933   0.266  24.325  1.00  1.37           C  
ATOM   1585  HA  PRO A 100       9.414  -0.842  22.893  1.00  1.37           H  
ATOM   1586 1HB  PRO A 100       9.839   2.035  23.639  1.00  1.37           H  
ATOM   1587 2HB  PRO A 100       8.669   0.902  24.290  1.00  1.37           H  
ATOM   1588 1HG  PRO A 100      10.838   1.519  25.719  1.00  1.37           H  
ATOM   1589 2HG  PRO A 100      10.282  -0.156  25.661  1.00  1.37           H  
ATOM   1590 1HD  PRO A 100      12.596   1.129  24.155  1.00  1.37           H  
ATOM   1591 2HD  PRO A 100      12.379  -0.510  24.948  1.00  1.37           H  
ATOM   1592  N   VAL A 101       8.523   0.650  21.022  1.00  1.26           N  
ATOM   1593  CA  VAL A 101       8.069   1.287  19.787  1.00  1.26           C  
ATOM   1594  C   VAL A 101       8.259   2.798  19.773  1.00  1.26           C  
ATOM   1595  O   VAL A 101       8.555   3.367  18.721  1.00  1.26           O  
ATOM   1596  CB  VAL A 101       6.581   1.025  19.525  1.00  1.26           C  
ATOM   1597  CG1 VAL A 101       6.126   1.876  18.365  1.00  1.26           C  
ATOM   1598  CG2 VAL A 101       6.353  -0.384  19.201  1.00  1.26           C  
ATOM   1599  H   VAL A 101       7.877   0.049  21.515  1.00  1.26           H  
ATOM   1600  HA  VAL A 101       8.643   0.862  18.963  1.00  1.26           H  
ATOM   1601  HB  VAL A 101       6.003   1.304  20.407  1.00  1.26           H  
ATOM   1602 1HG1 VAL A 101       5.069   1.696  18.182  1.00  1.26           H  
ATOM   1603 2HG1 VAL A 101       6.286   2.931  18.600  1.00  1.26           H  
ATOM   1604 3HG1 VAL A 101       6.700   1.607  17.484  1.00  1.26           H  
ATOM   1605 1HG2 VAL A 101       5.293  -0.550  19.013  1.00  1.26           H  
ATOM   1606 2HG2 VAL A 101       6.921  -0.622  18.309  1.00  1.26           H  
ATOM   1607 3HG2 VAL A 101       6.677  -0.999  20.038  1.00  1.26           H  
ATOM   1608  N   LYS A 102       8.098   3.468  20.922  1.00  1.16           N  
ATOM   1609  CA  LYS A 102       8.247   4.925  20.935  1.00  1.16           C  
ATOM   1610  C   LYS A 102       9.631   5.338  20.408  1.00  1.16           C  
ATOM   1611  O   LYS A 102       9.793   6.445  19.907  1.00  1.16           O  
ATOM   1612  CB  LYS A 102       8.079   5.521  22.341  1.00  1.16           C  
ATOM   1613  CG  LYS A 102       9.227   5.225  23.300  1.00  1.16           C  
ATOM   1614  CD  LYS A 102       9.006   5.832  24.677  1.00  1.16           C  
ATOM   1615  CE  LYS A 102      10.229   5.613  25.564  1.00  1.16           C  
ATOM   1616  NZ  LYS A 102      10.064   6.215  26.915  1.00  1.16           N  
ATOM   1617  H   LYS A 102       7.868   2.968  21.769  1.00  1.16           H  
ATOM   1618  HA  LYS A 102       7.492   5.360  20.278  1.00  1.16           H  
ATOM   1619 1HB  LYS A 102       7.985   6.605  22.263  1.00  1.16           H  
ATOM   1620 2HB  LYS A 102       7.161   5.143  22.787  1.00  1.16           H  
ATOM   1621 1HG  LYS A 102       9.347   4.165  23.393  1.00  1.16           H  
ATOM   1622 2HG  LYS A 102      10.149   5.642  22.898  1.00  1.16           H  
ATOM   1623 1HD  LYS A 102       8.819   6.899  24.582  1.00  1.16           H  
ATOM   1624 2HD  LYS A 102       8.140   5.368  25.149  1.00  1.16           H  
ATOM   1625 1HE  LYS A 102      10.407   4.544  25.672  1.00  1.16           H  
ATOM   1626 2HE  LYS A 102      11.097   6.069  25.087  1.00  1.16           H  
ATOM   1627 1HZ  LYS A 102      10.920   6.065  27.467  1.00  1.16           H  
ATOM   1628 2HZ  LYS A 102       9.924   7.214  26.826  1.00  1.16           H  
ATOM   1629 3HZ  LYS A 102       9.281   5.809  27.391  1.00  1.16           H  
ATOM   1630  N   TYR A 103      10.628   4.446  20.475  1.00  1.07           N  
ATOM   1631  CA  TYR A 103      11.946   4.776  19.978  1.00  1.07           C  
ATOM   1632  C   TYR A 103      11.890   4.908  18.472  1.00  1.07           C  
ATOM   1633  O   TYR A 103      12.575   5.744  17.889  1.00  1.07           O  
ATOM   1634  CB  TYR A 103      12.986   3.753  20.392  1.00  1.07           C  
ATOM   1635  CG  TYR A 103      14.401   4.148  19.962  1.00  1.07           C  
ATOM   1636  CD1 TYR A 103      14.924   5.349  20.390  1.00  1.07           C  
ATOM   1637  CD2 TYR A 103      15.175   3.309  19.179  1.00  1.07           C  
ATOM   1638  CE1 TYR A 103      16.208   5.725  20.033  1.00  1.07           C  
ATOM   1639  CE2 TYR A 103      16.461   3.675  18.839  1.00  1.07           C  
ATOM   1640  CZ  TYR A 103      16.976   4.880  19.259  1.00  1.07           C  
ATOM   1641  OH  TYR A 103      18.253   5.245  18.911  1.00  1.07           O  
ATOM   1642  H   TYR A 103      10.473   3.509  20.849  1.00  1.07           H  
ATOM   1643  HA  TYR A 103      12.240   5.740  20.387  1.00  1.07           H  
ATOM   1644 1HB  TYR A 103      12.967   3.622  21.475  1.00  1.07           H  
ATOM   1645 2HB  TYR A 103      12.744   2.794  19.936  1.00  1.07           H  
ATOM   1646  HD1 TYR A 103      14.315   6.001  21.001  1.00  1.07           H  
ATOM   1647  HD2 TYR A 103      14.772   2.362  18.833  1.00  1.07           H  
ATOM   1648  HE1 TYR A 103      16.615   6.682  20.369  1.00  1.07           H  
ATOM   1649  HE2 TYR A 103      17.067   3.009  18.225  1.00  1.07           H  
ATOM   1650  HH  TYR A 103      18.439   6.121  19.264  1.00  1.07           H  
ATOM   1651  N   LEU A 104      11.117   4.042  17.820  1.00  0.99           N  
ATOM   1652  CA  LEU A 104      11.038   4.047  16.372  1.00  0.99           C  
ATOM   1653  C   LEU A 104      10.411   5.377  15.965  1.00  0.99           C  
ATOM   1654  O   LEU A 104      10.785   5.990  14.955  1.00  0.99           O  
ATOM   1655  CB  LEU A 104      10.160   2.893  15.910  1.00  0.99           C  
ATOM   1656  CG  LEU A 104      10.684   1.480  16.215  1.00  0.99           C  
ATOM   1657  CD1 LEU A 104       9.610   0.487  15.830  1.00  0.99           C  
ATOM   1658  CD2 LEU A 104      11.987   1.215  15.474  1.00  0.99           C  
ATOM   1659  H   LEU A 104      10.518   3.410  18.342  1.00  0.99           H  
ATOM   1660  HA  LEU A 104      12.035   3.967  15.948  1.00  0.99           H  
ATOM   1661 1HB  LEU A 104       9.196   2.987  16.389  1.00  0.99           H  
ATOM   1662 2HB  LEU A 104      10.015   2.970  14.832  1.00  0.99           H  
ATOM   1663  HG  LEU A 104      10.860   1.387  17.292  1.00  0.99           H  
ATOM   1664 1HD1 LEU A 104       9.950  -0.517  16.058  1.00  0.99           H  
ATOM   1665 2HD1 LEU A 104       8.700   0.698  16.388  1.00  0.99           H  
ATOM   1666 3HD1 LEU A 104       9.416   0.581  14.769  1.00  0.99           H  
ATOM   1667 1HD2 LEU A 104      12.342   0.211  15.712  1.00  0.99           H  
ATOM   1668 2HD2 LEU A 104      11.819   1.294  14.410  1.00  0.99           H  
ATOM   1669 3HD2 LEU A 104      12.737   1.944  15.781  1.00  0.99           H  
ATOM   1670  N   GLU A 105       9.443   5.820  16.782  1.00  0.93           N  
ATOM   1671  CA  GLU A 105       8.784   7.105  16.573  1.00  0.93           C  
ATOM   1672  C   GLU A 105       9.799   8.238  16.754  1.00  0.93           C  
ATOM   1673  O   GLU A 105       9.858   9.161  15.937  1.00  0.93           O  
ATOM   1674  CB  GLU A 105       7.594   7.288  17.521  1.00  0.93           C  
ATOM   1675  CG  GLU A 105       6.816   8.577  17.327  1.00  0.93           C  
ATOM   1676  CD  GLU A 105       5.607   8.688  18.236  1.00  0.93           C  
ATOM   1677  OE1 GLU A 105       5.361   7.776  18.992  1.00  0.93           O  
ATOM   1678  OE2 GLU A 105       4.935   9.691  18.171  1.00  0.93           O  
ATOM   1679  H   GLU A 105       9.179   5.230  17.575  1.00  0.93           H  
ATOM   1680  HA  GLU A 105       8.411   7.143  15.549  1.00  0.93           H  
ATOM   1681 1HB  GLU A 105       6.909   6.453  17.419  1.00  0.93           H  
ATOM   1682 2HB  GLU A 105       7.943   7.289  18.543  1.00  0.93           H  
ATOM   1683 1HG  GLU A 105       7.482   9.419  17.519  1.00  0.93           H  
ATOM   1684 2HG  GLU A 105       6.490   8.633  16.290  1.00  0.93           H  
ATOM   1685  N   PHE A 106      10.628   8.149  17.803  1.00  0.87           N  
ATOM   1686  CA  PHE A 106      11.627   9.181  18.053  1.00  0.87           C  
ATOM   1687  C   PHE A 106      12.597   9.246  16.881  1.00  0.87           C  
ATOM   1688  O   PHE A 106      12.946  10.339  16.424  1.00  0.87           O  
ATOM   1689  CB  PHE A 106      12.460   8.885  19.303  1.00  0.87           C  
ATOM   1690  CG  PHE A 106      11.750   8.927  20.619  1.00  0.87           C  
ATOM   1691  CD1 PHE A 106      10.497   9.483  20.752  1.00  0.87           C  
ATOM   1692  CD2 PHE A 106      12.370   8.405  21.745  1.00  0.87           C  
ATOM   1693  CE1 PHE A 106       9.873   9.509  21.985  1.00  0.87           C  
ATOM   1694  CE2 PHE A 106      11.760   8.431  22.971  1.00  0.87           C  
ATOM   1695  CZ  PHE A 106      10.508   8.983  23.093  1.00  0.87           C  
ATOM   1696  H   PHE A 106      10.524   7.377  18.461  1.00  0.87           H  
ATOM   1697  HA  PHE A 106      11.126  10.145  18.158  1.00  0.87           H  
ATOM   1698 1HB  PHE A 106      12.929   7.912  19.203  1.00  0.87           H  
ATOM   1699 2HB  PHE A 106      13.254   9.613  19.357  1.00  0.87           H  
ATOM   1700  HD1 PHE A 106      10.003   9.898  19.876  1.00  0.87           H  
ATOM   1701  HD2 PHE A 106      13.356   7.978  21.642  1.00  0.87           H  
ATOM   1702  HE1 PHE A 106       8.883   9.949  22.081  1.00  0.87           H  
ATOM   1703  HE2 PHE A 106      12.267   8.019  23.847  1.00  0.87           H  
ATOM   1704  HZ  PHE A 106      10.021   9.010  24.064  1.00  0.87           H  
ATOM   1705  N   ILE A 107      12.999   8.074  16.356  1.00  0.82           N  
ATOM   1706  CA  ILE A 107      13.924   8.023  15.230  1.00  0.82           C  
ATOM   1707  C   ILE A 107      13.298   8.678  14.037  1.00  0.82           C  
ATOM   1708  O   ILE A 107      13.936   9.473  13.353  1.00  0.82           O  
ATOM   1709  CB  ILE A 107      14.331   6.598  14.806  1.00  0.82           C  
ATOM   1710  CG1 ILE A 107      15.184   5.872  15.836  1.00  0.82           C  
ATOM   1711  CG2 ILE A 107      15.115   6.710  13.517  1.00  0.82           C  
ATOM   1712  CD1 ILE A 107      15.315   4.400  15.514  1.00  0.82           C  
ATOM   1713  H   ILE A 107      12.681   7.204  16.778  1.00  0.82           H  
ATOM   1714  HA  ILE A 107      14.814   8.575  15.472  1.00  0.82           H  
ATOM   1715  HB  ILE A 107      13.435   5.999  14.642  1.00  0.82           H  
ATOM   1716 1HG1 ILE A 107      16.176   6.286  15.833  1.00  0.82           H  
ATOM   1717 2HG1 ILE A 107      14.760   5.993  16.830  1.00  0.82           H  
ATOM   1718 1HG2 ILE A 107      15.396   5.717  13.171  1.00  0.82           H  
ATOM   1719 2HG2 ILE A 107      14.495   7.191  12.774  1.00  0.82           H  
ATOM   1720 3HG2 ILE A 107      16.013   7.305  13.685  1.00  0.82           H  
ATOM   1721 1HD1 ILE A 107      15.937   3.914  16.231  1.00  0.82           H  
ATOM   1722 2HD1 ILE A 107      14.335   3.943  15.522  1.00  0.82           H  
ATOM   1723 3HD1 ILE A 107      15.759   4.287  14.530  1.00  0.82           H  
ATOM   1724  N   SER A 108      12.037   8.352  13.785  1.00  0.77           N  
ATOM   1725  CA  SER A 108      11.344   8.894  12.642  1.00  0.77           C  
ATOM   1726  C   SER A 108      11.301  10.413  12.702  1.00  0.77           C  
ATOM   1727  O   SER A 108      11.568  11.084  11.699  1.00  0.77           O  
ATOM   1728  CB  SER A 108       9.944   8.342  12.637  1.00  0.77           C  
ATOM   1729  OG  SER A 108       9.967   6.945  12.461  1.00  0.77           O  
ATOM   1730  H   SER A 108      11.556   7.680  14.383  1.00  0.77           H  
ATOM   1731  HA  SER A 108      11.870   8.586  11.741  1.00  0.77           H  
ATOM   1732 1HB  SER A 108       9.456   8.578  13.571  1.00  0.77           H  
ATOM   1733 2HB  SER A 108       9.364   8.806  11.852  1.00  0.77           H  
ATOM   1734  HG  SER A 108      10.347   6.576  13.293  1.00  0.77           H  
ATOM   1735  N   GLU A 109      11.039  10.964  13.891  1.00  0.74           N  
ATOM   1736  CA  GLU A 109      11.003  12.410  14.040  1.00  0.74           C  
ATOM   1737  C   GLU A 109      12.391  12.999  13.820  1.00  0.74           C  
ATOM   1738  O   GLU A 109      12.537  14.014  13.136  1.00  0.74           O  
ATOM   1739  CB  GLU A 109      10.484  12.790  15.430  1.00  0.74           C  
ATOM   1740  CG  GLU A 109      10.444  14.289  15.720  1.00  0.74           C  
ATOM   1741  CD  GLU A 109       9.476  15.093  14.878  1.00  0.74           C  
ATOM   1742  OE1 GLU A 109       8.553  14.532  14.327  1.00  0.74           O  
ATOM   1743  OE2 GLU A 109       9.684  16.291  14.785  1.00  0.74           O  
ATOM   1744  H   GLU A 109      10.822  10.361  14.688  1.00  0.74           H  
ATOM   1745  HA  GLU A 109      10.331  12.821  13.286  1.00  0.74           H  
ATOM   1746 1HB  GLU A 109       9.478  12.390  15.560  1.00  0.74           H  
ATOM   1747 2HB  GLU A 109      11.115  12.320  16.188  1.00  0.74           H  
ATOM   1748 1HG  GLU A 109      10.196  14.432  16.771  1.00  0.74           H  
ATOM   1749 2HG  GLU A 109      11.449  14.672  15.563  1.00  0.74           H  
ATOM   1750  N   ALA A 110      13.420  12.351  14.373  1.00  0.71           N  
ATOM   1751  CA  ALA A 110      14.780  12.834  14.198  1.00  0.71           C  
ATOM   1752  C   ALA A 110      15.156  12.821  12.718  1.00  0.71           C  
ATOM   1753  O   ALA A 110      15.754  13.776  12.223  1.00  0.71           O  
ATOM   1754  CB  ALA A 110      15.726  11.990  15.016  1.00  0.71           C  
ATOM   1755  H   ALA A 110      13.250  11.522  14.943  1.00  0.71           H  
ATOM   1756  HA  ALA A 110      14.830  13.862  14.549  1.00  0.71           H  
ATOM   1757 1HB  ALA A 110      16.750  12.354  14.910  1.00  0.71           H  
ATOM   1758 2HB  ALA A 110      15.428  12.048  16.060  1.00  0.71           H  
ATOM   1759 3HB  ALA A 110      15.665  10.961  14.684  1.00  0.71           H  
ATOM   1760  N   ILE A 111      14.730  11.797  11.978  1.00  0.69           N  
ATOM   1761  CA  ILE A 111      15.022  11.751  10.552  1.00  0.69           C  
ATOM   1762  C   ILE A 111      14.376  12.922   9.848  1.00  0.69           C  
ATOM   1763  O   ILE A 111      15.047  13.618   9.083  1.00  0.69           O  
ATOM   1764  CB  ILE A 111      14.567  10.419   9.917  1.00  0.69           C  
ATOM   1765  CG1 ILE A 111      15.453   9.291  10.403  1.00  0.69           C  
ATOM   1766  CG2 ILE A 111      14.524  10.484   8.406  1.00  0.69           C  
ATOM   1767  CD1 ILE A 111      14.920   7.957  10.049  1.00  0.69           C  
ATOM   1768  H   ILE A 111      14.238  11.025  12.422  1.00  0.69           H  
ATOM   1769  HA  ILE A 111      16.092  11.831  10.415  1.00  0.69           H  
ATOM   1770  HB  ILE A 111      13.562  10.195  10.274  1.00  0.69           H  
ATOM   1771 1HG1 ILE A 111      16.439   9.399   9.962  1.00  0.69           H  
ATOM   1772 2HG1 ILE A 111      15.550   9.356  11.483  1.00  0.69           H  
ATOM   1773 1HG2 ILE A 111      14.172   9.530   8.022  1.00  0.69           H  
ATOM   1774 2HG2 ILE A 111      13.836  11.267   8.113  1.00  0.69           H  
ATOM   1775 3HG2 ILE A 111      15.504  10.694   8.008  1.00  0.69           H  
ATOM   1776 1HD1 ILE A 111      15.594   7.182  10.415  1.00  0.69           H  
ATOM   1777 2HD1 ILE A 111      13.933   7.828  10.495  1.00  0.69           H  
ATOM   1778 3HD1 ILE A 111      14.843   7.899   8.975  1.00  0.69           H  
ATOM   1779  N   ILE A 112      13.114  13.204  10.154  1.00  0.69           N  
ATOM   1780  CA  ILE A 112      12.465  14.330   9.509  1.00  0.69           C  
ATOM   1781  C   ILE A 112      13.155  15.641   9.853  1.00  0.69           C  
ATOM   1782  O   ILE A 112      13.383  16.461   8.966  1.00  0.69           O  
ATOM   1783  CB  ILE A 112      10.991  14.423   9.904  1.00  0.69           C  
ATOM   1784  CG1 ILE A 112      10.243  13.226   9.395  1.00  0.69           C  
ATOM   1785  CG2 ILE A 112      10.392  15.722   9.361  1.00  0.69           C  
ATOM   1786  CD1 ILE A 112      10.203  13.102   7.895  1.00  0.69           C  
ATOM   1787  H   ILE A 112      12.599  12.607  10.807  1.00  0.69           H  
ATOM   1788  HA  ILE A 112      12.520  14.191   8.436  1.00  0.69           H  
ATOM   1789  HB  ILE A 112      10.909  14.415  10.996  1.00  0.69           H  
ATOM   1790 1HG1 ILE A 112      10.714  12.334   9.788  1.00  0.69           H  
ATOM   1791 2HG1 ILE A 112       9.240  13.274   9.780  1.00  0.69           H  
ATOM   1792 1HG2 ILE A 112       9.346  15.793   9.657  1.00  0.69           H  
ATOM   1793 2HG2 ILE A 112      10.943  16.561   9.776  1.00  0.69           H  
ATOM   1794 3HG2 ILE A 112      10.463  15.741   8.273  1.00  0.69           H  
ATOM   1795 1HD1 ILE A 112       9.638  12.209   7.643  1.00  0.69           H  
ATOM   1796 2HD1 ILE A 112       9.709  13.976   7.465  1.00  0.69           H  
ATOM   1797 3HD1 ILE A 112      11.210  13.026   7.513  1.00  0.69           H  
ATOM   1798  N   GLN A 113      13.536  15.843  11.114  1.00  0.70           N  
ATOM   1799  CA  GLN A 113      14.193  17.095  11.465  1.00  0.70           C  
ATOM   1800  C   GLN A 113      15.525  17.266  10.746  1.00  0.70           C  
ATOM   1801  O   GLN A 113      15.875  18.370  10.300  1.00  0.70           O  
ATOM   1802  CB  GLN A 113      14.395  17.205  12.972  1.00  0.70           C  
ATOM   1803  CG  GLN A 113      13.107  17.411  13.752  1.00  0.70           C  
ATOM   1804  CD  GLN A 113      13.340  17.510  15.244  1.00  0.70           C  
ATOM   1805  OE1 GLN A 113      14.466  17.782  15.706  1.00  0.70           O  
ATOM   1806  NE2 GLN A 113      12.282  17.298  16.016  1.00  0.70           N  
ATOM   1807  H   GLN A 113      13.337  15.141  11.831  1.00  0.70           H  
ATOM   1808  HA  GLN A 113      13.545  17.912  11.155  1.00  0.70           H  
ATOM   1809 1HB  GLN A 113      14.863  16.286  13.334  1.00  0.70           H  
ATOM   1810 2HB  GLN A 113      15.068  18.028  13.192  1.00  0.70           H  
ATOM   1811 1HG  GLN A 113      12.633  18.334  13.412  1.00  0.70           H  
ATOM   1812 2HG  GLN A 113      12.440  16.563  13.567  1.00  0.70           H  
ATOM   1813 1HE2 GLN A 113      12.363  17.347  17.008  1.00  0.70           H  
ATOM   1814 2HE2 GLN A 113      11.373  17.059  15.589  1.00  0.70           H  
ATOM   1815  N   VAL A 114      16.263  16.169  10.585  1.00  0.71           N  
ATOM   1816  CA  VAL A 114      17.536  16.262   9.899  1.00  0.71           C  
ATOM   1817  C   VAL A 114      17.299  16.613   8.434  1.00  0.71           C  
ATOM   1818  O   VAL A 114      17.961  17.501   7.889  1.00  0.71           O  
ATOM   1819  CB  VAL A 114      18.335  14.959  10.026  1.00  0.71           C  
ATOM   1820  CG1 VAL A 114      19.549  15.030   9.181  1.00  0.71           C  
ATOM   1821  CG2 VAL A 114      18.749  14.788  11.430  1.00  0.71           C  
ATOM   1822  H   VAL A 114      15.953  15.275  10.972  1.00  0.71           H  
ATOM   1823  HA  VAL A 114      18.122  17.059  10.359  1.00  0.71           H  
ATOM   1824  HB  VAL A 114      17.726  14.112   9.698  1.00  0.71           H  
ATOM   1825 1HG1 VAL A 114      20.124  14.108   9.287  1.00  0.71           H  
ATOM   1826 2HG1 VAL A 114      19.264  15.174   8.145  1.00  0.71           H  
ATOM   1827 3HG1 VAL A 114      20.143  15.875   9.520  1.00  0.71           H  
ATOM   1828 1HG2 VAL A 114      19.332  13.897  11.539  1.00  0.71           H  
ATOM   1829 2HG2 VAL A 114      19.338  15.639  11.703  1.00  0.71           H  
ATOM   1830 3HG2 VAL A 114      17.887  14.735  12.051  1.00  0.71           H  
ATOM   1831  N   LEU A 115      16.317  15.958   7.816  1.00  0.74           N  
ATOM   1832  CA  LEU A 115      15.973  16.203   6.422  1.00  0.74           C  
ATOM   1833  C   LEU A 115      15.478  17.632   6.188  1.00  0.74           C  
ATOM   1834  O   LEU A 115      15.869  18.276   5.207  1.00  0.74           O  
ATOM   1835  CB  LEU A 115      14.874  15.227   6.025  1.00  0.74           C  
ATOM   1836  CG  LEU A 115      15.279  13.777   5.936  1.00  0.74           C  
ATOM   1837  CD1 LEU A 115      14.048  12.896   5.752  1.00  0.74           C  
ATOM   1838  CD2 LEU A 115      16.209  13.609   4.824  1.00  0.74           C  
ATOM   1839  H   LEU A 115      15.799  15.244   8.330  1.00  0.74           H  
ATOM   1840  HA  LEU A 115      16.856  16.030   5.813  1.00  0.74           H  
ATOM   1841 1HB  LEU A 115      14.080  15.294   6.763  1.00  0.74           H  
ATOM   1842 2HB  LEU A 115      14.485  15.530   5.113  1.00  0.74           H  
ATOM   1843  HG  LEU A 115      15.771  13.484   6.846  1.00  0.74           H  
ATOM   1844 1HD1 LEU A 115      14.355  11.859   5.699  1.00  0.74           H  
ATOM   1845 2HD1 LEU A 115      13.391  13.035   6.592  1.00  0.74           H  
ATOM   1846 3HD1 LEU A 115      13.531  13.151   4.858  1.00  0.74           H  
ATOM   1847 1HD2 LEU A 115      16.471  12.581   4.806  1.00  0.74           H  
ATOM   1848 2HD2 LEU A 115      15.741  13.885   3.892  1.00  0.74           H  
ATOM   1849 3HD2 LEU A 115      17.092  14.224   4.981  1.00  0.74           H  
ATOM   1850  N   GLN A 116      14.683  18.164   7.118  1.00  0.77           N  
ATOM   1851  CA  GLN A 116      14.188  19.536   7.013  1.00  0.77           C  
ATOM   1852  C   GLN A 116      15.342  20.527   7.047  1.00  0.77           C  
ATOM   1853  O   GLN A 116      15.357  21.514   6.314  1.00  0.77           O  
ATOM   1854  CB  GLN A 116      13.272  19.886   8.194  1.00  0.77           C  
ATOM   1855  CG  GLN A 116      11.896  19.227   8.274  1.00  0.77           C  
ATOM   1856  CD  GLN A 116      11.228  19.510   9.665  1.00  0.77           C  
ATOM   1857  OE1 GLN A 116      11.932  19.862  10.622  1.00  0.77           O  
ATOM   1858  NE2 GLN A 116       9.907  19.366   9.787  1.00  0.77           N  
ATOM   1859  H   GLN A 116      14.381  17.591   7.908  1.00  0.77           H  
ATOM   1860  HA  GLN A 116      13.654  19.647   6.065  1.00  0.77           H  
ATOM   1861 1HB  GLN A 116      13.793  19.623   9.118  1.00  0.77           H  
ATOM   1862 2HB  GLN A 116      13.121  20.961   8.217  1.00  0.77           H  
ATOM   1863 1HG  GLN A 116      11.279  19.669   7.509  1.00  0.77           H  
ATOM   1864 2HG  GLN A 116      11.968  18.169   8.111  1.00  0.77           H  
ATOM   1865 1HE2 GLN A 116       9.466  19.540  10.665  1.00  0.77           H  
ATOM   1866 2HE2 GLN A 116       9.333  19.077   9.003  1.00  0.77           H  
ATOM   1867  N   SER A 117      16.315  20.246   7.920  1.00  0.81           N  
ATOM   1868  CA  SER A 117      17.468  21.106   8.108  1.00  0.81           C  
ATOM   1869  C   SER A 117      18.466  21.030   6.954  1.00  0.81           C  
ATOM   1870  O   SER A 117      19.003  22.053   6.522  1.00  0.81           O  
ATOM   1871  CB  SER A 117      18.164  20.718   9.397  1.00  0.81           C  
ATOM   1872  OG  SER A 117      17.327  20.943  10.503  1.00  0.81           O  
ATOM   1873  H   SER A 117      16.230  19.421   8.515  1.00  0.81           H  
ATOM   1874  HA  SER A 117      17.116  22.134   8.189  1.00  0.81           H  
ATOM   1875 1HB  SER A 117      18.443  19.663   9.360  1.00  0.81           H  
ATOM   1876 2HB  SER A 117      19.079  21.295   9.503  1.00  0.81           H  
ATOM   1877  HG  SER A 117      16.672  20.208  10.484  1.00  0.81           H  
ATOM   1878  N   LYS A 118      18.719  19.820   6.451  1.00  0.85           N  
ATOM   1879  CA  LYS A 118      19.692  19.646   5.379  1.00  0.85           C  
ATOM   1880  C   LYS A 118      19.157  19.943   3.987  1.00  0.85           C  
ATOM   1881  O   LYS A 118      19.896  20.455   3.145  1.00  0.85           O  
ATOM   1882  CB  LYS A 118      20.271  18.232   5.374  1.00  0.85           C  
ATOM   1883  CG  LYS A 118      21.182  17.890   6.546  1.00  0.85           C  
ATOM   1884  CD  LYS A 118      21.792  16.502   6.366  1.00  0.85           C  
ATOM   1885  CE  LYS A 118      22.693  16.101   7.537  1.00  0.85           C  
ATOM   1886  NZ  LYS A 118      23.830  17.032   7.725  1.00  0.85           N  
ATOM   1887  H   LYS A 118      18.261  19.002   6.850  1.00  0.85           H  
ATOM   1888  HA  LYS A 118      20.511  20.338   5.562  1.00  0.85           H  
ATOM   1889 1HB  LYS A 118      19.446  17.515   5.389  1.00  0.85           H  
ATOM   1890 2HB  LYS A 118      20.824  18.072   4.450  1.00  0.85           H  
ATOM   1891 1HG  LYS A 118      21.978  18.628   6.626  1.00  0.85           H  
ATOM   1892 2HG  LYS A 118      20.599  17.903   7.473  1.00  0.85           H  
ATOM   1893 1HD  LYS A 118      20.984  15.785   6.291  1.00  0.85           H  
ATOM   1894 2HD  LYS A 118      22.372  16.470   5.445  1.00  0.85           H  
ATOM   1895 1HE  LYS A 118      22.118  16.081   8.443  1.00  0.85           H  
ATOM   1896 2HE  LYS A 118      23.088  15.105   7.347  1.00  0.85           H  
ATOM   1897 1HZ  LYS A 118      24.381  16.711   8.514  1.00  0.85           H  
ATOM   1898 2HZ  LYS A 118      24.403  17.055   6.893  1.00  0.85           H  
ATOM   1899 3HZ  LYS A 118      23.471  17.956   7.926  1.00  0.85           H  
ATOM   1900  N   HIS A 119      17.881  19.646   3.729  1.00  0.90           N  
ATOM   1901  CA  HIS A 119      17.360  19.813   2.385  1.00  0.90           C  
ATOM   1902  C   HIS A 119      16.023  20.591   2.385  1.00  0.90           C  
ATOM   1903  O   HIS A 119      15.011  20.094   1.875  1.00  0.90           O  
ATOM   1904  CB  HIS A 119      17.147  18.415   1.791  1.00  0.90           C  
ATOM   1905  CG  HIS A 119      18.366  17.535   1.890  1.00  0.90           C  
ATOM   1906  ND1 HIS A 119      19.499  17.721   1.134  1.00  0.90           N  
ATOM   1907  CD2 HIS A 119      18.609  16.456   2.679  1.00  0.90           C  
ATOM   1908  CE1 HIS A 119      20.398  16.805   1.464  1.00  0.90           C  
ATOM   1909  NE2 HIS A 119      19.879  16.024   2.395  1.00  0.90           N  
ATOM   1910  H   HIS A 119      17.275  19.247   4.443  1.00  0.90           H  
ATOM   1911  HA  HIS A 119      18.077  20.335   1.761  1.00  0.90           H  
ATOM   1912 1HB  HIS A 119      16.367  17.922   2.332  1.00  0.90           H  
ATOM   1913 2HB  HIS A 119      16.842  18.490   0.742  1.00  0.90           H  
ATOM   1914  HD2 HIS A 119      17.921  16.025   3.408  1.00  0.90           H  
ATOM   1915  HE1 HIS A 119      21.394  16.706   1.036  1.00  0.90           H  
ATOM   1916  HE2 HIS A 119      20.342  15.236   2.833  1.00  0.90           H  
ATOM   1917  N   PRO A 120      16.006  21.855   2.861  1.00  0.94           N  
ATOM   1918  CA  PRO A 120      14.822  22.685   3.025  1.00  0.94           C  
ATOM   1919  C   PRO A 120      14.125  22.994   1.707  1.00  0.94           C  
ATOM   1920  O   PRO A 120      12.943  23.325   1.690  1.00  0.94           O  
ATOM   1921  CB  PRO A 120      15.393  23.966   3.650  1.00  0.94           C  
ATOM   1922  CG  PRO A 120      16.849  23.981   3.250  1.00  0.94           C  
ATOM   1923  CD  PRO A 120      17.257  22.537   3.247  1.00  0.94           C  
ATOM   1924  HA  PRO A 120      14.135  22.188   3.726  1.00  0.94           H  
ATOM   1925 1HB  PRO A 120      14.835  24.839   3.286  1.00  0.94           H  
ATOM   1926 2HB  PRO A 120      15.261  23.929   4.744  1.00  0.94           H  
ATOM   1927 1HG  PRO A 120      16.971  24.463   2.271  1.00  0.94           H  
ATOM   1928 2HG  PRO A 120      17.430  24.574   3.972  1.00  0.94           H  
ATOM   1929 1HD  PRO A 120      18.065  22.383   2.530  1.00  0.94           H  
ATOM   1930 2HD  PRO A 120      17.543  22.260   4.272  1.00  0.94           H  
ATOM   1931  N   GLY A 121      14.853  22.879   0.593  1.00  0.97           N  
ATOM   1932  CA  GLY A 121      14.267  23.151  -0.712  1.00  0.97           C  
ATOM   1933  C   GLY A 121      13.424  21.985  -1.231  1.00  0.97           C  
ATOM   1934  O   GLY A 121      12.627  22.159  -2.156  1.00  0.97           O  
ATOM   1935  H   GLY A 121      15.821  22.608   0.644  1.00  0.97           H  
ATOM   1936 1HA  GLY A 121      13.649  24.048  -0.650  1.00  0.97           H  
ATOM   1937 2HA  GLY A 121      15.064  23.364  -1.424  1.00  0.97           H  
ATOM   1938  N   ASP A 122      13.612  20.794  -0.648  1.00  0.98           N  
ATOM   1939  CA  ASP A 122      12.863  19.614  -1.069  1.00  0.98           C  
ATOM   1940  C   ASP A 122      11.754  19.300  -0.085  1.00  0.98           C  
ATOM   1941  O   ASP A 122      10.645  18.906  -0.460  1.00  0.98           O  
ATOM   1942  CB  ASP A 122      13.772  18.399  -1.171  1.00  0.98           C  
ATOM   1943  CG  ASP A 122      14.852  18.537  -2.218  1.00  0.98           C  
ATOM   1944  OD1 ASP A 122      14.555  18.788  -3.356  1.00  0.98           O  
ATOM   1945  OD2 ASP A 122      16.001  18.389  -1.871  1.00  0.98           O  
ATOM   1946  H   ASP A 122      14.261  20.708   0.128  1.00  0.98           H  
ATOM   1947  HA  ASP A 122      12.416  19.808  -2.042  1.00  0.98           H  
ATOM   1948 1HB  ASP A 122      14.243  18.221  -0.200  1.00  0.98           H  
ATOM   1949 2HB  ASP A 122      13.169  17.533  -1.399  1.00  0.98           H  
ATOM   1950  N   PHE A 123      12.029  19.518   1.193  1.00  0.97           N  
ATOM   1951  CA  PHE A 123      11.080  19.123   2.218  1.00  0.97           C  
ATOM   1952  C   PHE A 123       9.940  20.065   2.506  1.00  0.97           C  
ATOM   1953  O   PHE A 123       9.853  20.670   3.576  1.00  0.97           O  
ATOM   1954  CB  PHE A 123      11.812  18.696   3.467  1.00  0.97           C  
ATOM   1955  CG  PHE A 123      12.350  17.364   3.230  1.00  0.97           C  
ATOM   1956  CD1 PHE A 123      13.616  17.184   2.809  1.00  0.97           C  
ATOM   1957  CD2 PHE A 123      11.526  16.262   3.416  1.00  0.97           C  
ATOM   1958  CE1 PHE A 123      14.090  15.939   2.559  1.00  0.97           C  
ATOM   1959  CE2 PHE A 123      11.981  15.016   3.188  1.00  0.97           C  
ATOM   1960  CZ  PHE A 123      13.266  14.854   2.761  1.00  0.97           C  
ATOM   1961  H   PHE A 123      12.945  19.886   1.460  1.00  0.97           H  
ATOM   1962  HA  PHE A 123      10.634  18.207   1.868  1.00  0.97           H  
ATOM   1963 1HB  PHE A 123      12.642  19.382   3.673  1.00  0.97           H  
ATOM   1964 2HB  PHE A 123      11.152  18.671   4.323  1.00  0.97           H  
ATOM   1965  HD1 PHE A 123      14.230  18.045   2.671  1.00  0.97           H  
ATOM   1966  HD2 PHE A 123      10.505  16.411   3.745  1.00  0.97           H  
ATOM   1967  HE1 PHE A 123      15.114  15.794   2.215  1.00  0.97           H  
ATOM   1968  HE2 PHE A 123      11.333  14.150   3.338  1.00  0.97           H  
ATOM   1969  HZ  PHE A 123      13.645  13.850   2.581  1.00  0.97           H  
ATOM   1970  N   GLY A 124       9.048  20.142   1.527  1.00  0.92           N  
ATOM   1971  CA  GLY A 124       7.836  20.925   1.628  1.00  0.92           C  
ATOM   1972  C   GLY A 124       6.805  20.040   2.305  1.00  0.92           C  
ATOM   1973  O   GLY A 124       7.123  18.911   2.694  1.00  0.92           O  
ATOM   1974  H   GLY A 124       9.266  19.621   0.678  1.00  0.92           H  
ATOM   1975 1HA  GLY A 124       8.015  21.828   2.213  1.00  0.92           H  
ATOM   1976 2HA  GLY A 124       7.497  21.223   0.637  1.00  0.92           H  
ATOM   1977  N   ALA A 125       5.560  20.498   2.389  1.00  0.87           N  
ATOM   1978  CA  ALA A 125       4.538  19.706   3.075  1.00  0.87           C  
ATOM   1979  C   ALA A 125       4.323  18.327   2.455  1.00  0.87           C  
ATOM   1980  O   ALA A 125       4.128  17.346   3.176  1.00  0.87           O  
ATOM   1981  CB  ALA A 125       3.215  20.453   3.064  1.00  0.87           C  
ATOM   1982  H   ALA A 125       5.332  21.414   2.029  1.00  0.87           H  
ATOM   1983  HA  ALA A 125       4.863  19.565   4.105  1.00  0.87           H  
ATOM   1984 1HB  ALA A 125       2.470  19.873   3.607  1.00  0.87           H  
ATOM   1985 2HB  ALA A 125       3.338  21.424   3.540  1.00  0.87           H  
ATOM   1986 3HB  ALA A 125       2.884  20.589   2.033  1.00  0.87           H  
ATOM   1987  N   ASP A 126       4.394  18.225   1.130  1.00  0.82           N  
ATOM   1988  CA  ASP A 126       4.126  16.940   0.498  1.00  0.82           C  
ATOM   1989  C   ASP A 126       5.248  15.939   0.735  1.00  0.82           C  
ATOM   1990  O   ASP A 126       4.999  14.754   0.968  1.00  0.82           O  
ATOM   1991  CB  ASP A 126       3.921  17.132  -1.004  1.00  0.82           C  
ATOM   1992  CG  ASP A 126       2.636  17.875  -1.333  1.00  0.82           C  
ATOM   1993  OD1 ASP A 126       1.805  18.019  -0.466  1.00  0.82           O  
ATOM   1994  OD2 ASP A 126       2.503  18.305  -2.449  1.00  0.82           O  
ATOM   1995  H   ASP A 126       4.593  19.041   0.571  1.00  0.82           H  
ATOM   1996  HA  ASP A 126       3.210  16.534   0.925  1.00  0.82           H  
ATOM   1997 1HB  ASP A 126       4.764  17.683  -1.418  1.00  0.82           H  
ATOM   1998 2HB  ASP A 126       3.899  16.158  -1.492  1.00  0.82           H  
ATOM   1999  N   ALA A 127       6.494  16.409   0.672  1.00  0.77           N  
ATOM   2000  CA  ALA A 127       7.640  15.530   0.890  1.00  0.77           C  
ATOM   2001  C   ALA A 127       7.693  15.079   2.330  1.00  0.77           C  
ATOM   2002  O   ALA A 127       8.005  13.917   2.609  1.00  0.77           O  
ATOM   2003  CB  ALA A 127       8.916  16.221   0.502  1.00  0.77           C  
ATOM   2004  H   ALA A 127       6.642  17.390   0.489  1.00  0.77           H  
ATOM   2005  HA  ALA A 127       7.519  14.643   0.284  1.00  0.77           H  
ATOM   2006 1HB  ALA A 127       9.764  15.558   0.661  1.00  0.77           H  
ATOM   2007 2HB  ALA A 127       8.877  16.517  -0.545  1.00  0.77           H  
ATOM   2008 3HB  ALA A 127       9.005  17.086   1.116  1.00  0.77           H  
ATOM   2009  N   GLN A 128       7.392  15.987   3.263  1.00  0.74           N  
ATOM   2010  CA  GLN A 128       7.418  15.585   4.655  1.00  0.74           C  
ATOM   2011  C   GLN A 128       6.277  14.626   4.920  1.00  0.74           C  
ATOM   2012  O   GLN A 128       6.449  13.633   5.619  1.00  0.74           O  
ATOM   2013  CB  GLN A 128       7.348  16.781   5.595  1.00  0.74           C  
ATOM   2014  CG  GLN A 128       8.593  17.645   5.563  1.00  0.74           C  
ATOM   2015  CD  GLN A 128       8.549  18.755   6.563  1.00  0.74           C  
ATOM   2016  OE1 GLN A 128       8.161  18.513   7.713  1.00  0.74           O  
ATOM   2017  NE2 GLN A 128       8.925  19.965   6.177  1.00  0.74           N  
ATOM   2018  H   GLN A 128       7.155  16.950   3.013  1.00  0.74           H  
ATOM   2019  HA  GLN A 128       8.352  15.058   4.848  1.00  0.74           H  
ATOM   2020 1HB  GLN A 128       6.499  17.410   5.309  1.00  0.74           H  
ATOM   2021 2HB  GLN A 128       7.183  16.440   6.615  1.00  0.74           H  
ATOM   2022 1HG  GLN A 128       9.458  17.023   5.789  1.00  0.74           H  
ATOM   2023 2HG  GLN A 128       8.689  18.083   4.568  1.00  0.74           H  
ATOM   2024 1HE2 GLN A 128       8.903  20.728   6.819  1.00  0.74           H  
ATOM   2025 2HE2 GLN A 128       9.242  20.136   5.217  1.00  0.74           H  
ATOM   2026  N   GLY A 129       5.118  14.886   4.310  1.00  0.72           N  
ATOM   2027  CA  GLY A 129       3.957  14.031   4.459  1.00  0.72           C  
ATOM   2028  C   GLY A 129       4.284  12.623   3.991  1.00  0.72           C  
ATOM   2029  O   GLY A 129       4.081  11.649   4.720  1.00  0.72           O  
ATOM   2030  H   GLY A 129       5.010  15.727   3.745  1.00  0.72           H  
ATOM   2031 1HA  GLY A 129       3.640  14.016   5.500  1.00  0.72           H  
ATOM   2032 2HA  GLY A 129       3.137  14.438   3.867  1.00  0.72           H  
ATOM   2033  N   ALA A 130       4.784  12.507   2.761  1.00  0.70           N  
ATOM   2034  CA  ALA A 130       5.114  11.204   2.210  1.00  0.70           C  
ATOM   2035  C   ALA A 130       6.171  10.486   3.055  1.00  0.70           C  
ATOM   2036  O   ALA A 130       6.048   9.282   3.307  1.00  0.70           O  
ATOM   2037  CB  ALA A 130       5.597  11.383   0.789  1.00  0.70           C  
ATOM   2038  H   ALA A 130       4.930  13.341   2.192  1.00  0.70           H  
ATOM   2039  HA  ALA A 130       4.211  10.597   2.206  1.00  0.70           H  
ATOM   2040 1HB  ALA A 130       5.807  10.420   0.352  1.00  0.70           H  
ATOM   2041 2HB  ALA A 130       4.822  11.879   0.205  1.00  0.70           H  
ATOM   2042 3HB  ALA A 130       6.501  11.996   0.785  1.00  0.70           H  
ATOM   2043  N   MET A 131       7.177  11.217   3.554  1.00  0.70           N  
ATOM   2044  CA  MET A 131       8.194  10.584   4.382  1.00  0.70           C  
ATOM   2045  C   MET A 131       7.596  10.136   5.706  1.00  0.70           C  
ATOM   2046  O   MET A 131       7.901   9.042   6.185  1.00  0.70           O  
ATOM   2047  CB  MET A 131       9.371  11.525   4.607  1.00  0.70           C  
ATOM   2048  CG  MET A 131      10.599  10.877   5.272  1.00  0.70           C  
ATOM   2049  SD  MET A 131      11.400   9.630   4.267  1.00  0.70           S  
ATOM   2050  CE  MET A 131      12.541   8.903   5.426  1.00  0.70           C  
ATOM   2051  H   MET A 131       7.263  12.211   3.332  1.00  0.70           H  
ATOM   2052  HA  MET A 131       8.555   9.694   3.872  1.00  0.70           H  
ATOM   2053 1HB  MET A 131       9.684  11.939   3.647  1.00  0.70           H  
ATOM   2054 2HB  MET A 131       9.040  12.364   5.222  1.00  0.70           H  
ATOM   2055 1HG  MET A 131      11.326  11.645   5.504  1.00  0.70           H  
ATOM   2056 2HG  MET A 131      10.285  10.409   6.196  1.00  0.70           H  
ATOM   2057 1HE  MET A 131      13.105   8.126   4.939  1.00  0.70           H  
ATOM   2058 2HE  MET A 131      13.221   9.665   5.790  1.00  0.70           H  
ATOM   2059 3HE  MET A 131      11.995   8.481   6.254  1.00  0.70           H  
ATOM   2060  N   ASN A 132       6.699  10.946   6.281  1.00  0.71           N  
ATOM   2061  CA  ASN A 132       6.076  10.585   7.542  1.00  0.71           C  
ATOM   2062  C   ASN A 132       5.275   9.317   7.359  1.00  0.71           C  
ATOM   2063  O   ASN A 132       5.340   8.413   8.189  1.00  0.71           O  
ATOM   2064  CB  ASN A 132       5.157  11.695   8.037  1.00  0.71           C  
ATOM   2065  CG  ASN A 132       5.877  12.884   8.578  1.00  0.71           C  
ATOM   2066  OD1 ASN A 132       7.028  12.789   8.982  1.00  0.71           O  
ATOM   2067  ND2 ASN A 132       5.220  14.016   8.585  1.00  0.71           N  
ATOM   2068  H   ASN A 132       6.468  11.840   5.856  1.00  0.71           H  
ATOM   2069  HA  ASN A 132       6.853  10.393   8.281  1.00  0.71           H  
ATOM   2070 1HB  ASN A 132       4.524  12.025   7.216  1.00  0.71           H  
ATOM   2071 2HB  ASN A 132       4.500  11.299   8.810  1.00  0.71           H  
ATOM   2072 1HD2 ASN A 132       5.660  14.845   8.928  1.00  0.71           H  
ATOM   2073 2HD2 ASN A 132       4.284  14.051   8.240  1.00  0.71           H  
ATOM   2074  N   LYS A 133       4.572   9.202   6.232  1.00  0.72           N  
ATOM   2075  CA  LYS A 133       3.786   8.008   6.003  1.00  0.72           C  
ATOM   2076  C   LYS A 133       4.682   6.791   5.856  1.00  0.72           C  
ATOM   2077  O   LYS A 133       4.372   5.721   6.384  1.00  0.72           O  
ATOM   2078  CB  LYS A 133       2.913   8.161   4.762  1.00  0.72           C  
ATOM   2079  CG  LYS A 133       1.765   9.120   4.902  1.00  0.72           C  
ATOM   2080  CD  LYS A 133       0.998   9.197   3.604  1.00  0.72           C  
ATOM   2081  CE  LYS A 133      -0.166  10.167   3.691  1.00  0.72           C  
ATOM   2082  NZ  LYS A 133      -0.905  10.238   2.409  1.00  0.72           N  
ATOM   2083  H   LYS A 133       4.550   9.974   5.563  1.00  0.72           H  
ATOM   2084  HA  LYS A 133       3.139   7.851   6.864  1.00  0.72           H  
ATOM   2085 1HB  LYS A 133       3.532   8.504   3.930  1.00  0.72           H  
ATOM   2086 2HB  LYS A 133       2.503   7.193   4.488  1.00  0.72           H  
ATOM   2087 1HG  LYS A 133       1.100   8.779   5.695  1.00  0.72           H  
ATOM   2088 2HG  LYS A 133       2.141  10.107   5.162  1.00  0.72           H  
ATOM   2089 1HD  LYS A 133       1.670   9.531   2.805  1.00  0.72           H  
ATOM   2090 2HD  LYS A 133       0.621   8.209   3.338  1.00  0.72           H  
ATOM   2091 1HE  LYS A 133      -0.846   9.847   4.476  1.00  0.72           H  
ATOM   2092 2HE  LYS A 133       0.216  11.159   3.934  1.00  0.72           H  
ATOM   2093 1HZ  LYS A 133      -1.666  10.887   2.475  1.00  0.72           H  
ATOM   2094 2HZ  LYS A 133      -0.271  10.538   1.659  1.00  0.72           H  
ATOM   2095 3HZ  LYS A 133      -1.260   9.327   2.168  1.00  0.72           H  
ATOM   2096  N   ALA A 134       5.809   6.941   5.156  1.00  0.74           N  
ATOM   2097  CA  ALA A 134       6.718   5.818   4.971  1.00  0.74           C  
ATOM   2098  C   ALA A 134       7.250   5.329   6.309  1.00  0.74           C  
ATOM   2099  O   ALA A 134       7.333   4.119   6.563  1.00  0.74           O  
ATOM   2100  CB  ALA A 134       7.861   6.230   4.081  1.00  0.74           C  
ATOM   2101  H   ALA A 134       6.021   7.840   4.719  1.00  0.74           H  
ATOM   2102  HA  ALA A 134       6.176   5.002   4.504  1.00  0.74           H  
ATOM   2103 1HB  ALA A 134       8.502   5.386   3.940  1.00  0.74           H  
ATOM   2104 2HB  ALA A 134       7.474   6.557   3.127  1.00  0.74           H  
ATOM   2105 3HB  ALA A 134       8.418   7.045   4.544  1.00  0.74           H  
ATOM   2106  N   LEU A 135       7.569   6.281   7.180  1.00  0.76           N  
ATOM   2107  CA  LEU A 135       8.079   5.983   8.500  1.00  0.76           C  
ATOM   2108  C   LEU A 135       7.004   5.361   9.389  1.00  0.76           C  
ATOM   2109  O   LEU A 135       7.288   4.410  10.122  1.00  0.76           O  
ATOM   2110  CB  LEU A 135       8.644   7.265   9.088  1.00  0.76           C  
ATOM   2111  CG  LEU A 135       9.955   7.783   8.389  1.00  0.76           C  
ATOM   2112  CD1 LEU A 135      10.294   9.202   8.849  1.00  0.76           C  
ATOM   2113  CD2 LEU A 135      11.095   6.849   8.740  1.00  0.76           C  
ATOM   2114  H   LEU A 135       7.482   7.260   6.899  1.00  0.76           H  
ATOM   2115  HA  LEU A 135       8.893   5.268   8.398  1.00  0.76           H  
ATOM   2116 1HB  LEU A 135       7.886   8.046   9.007  1.00  0.76           H  
ATOM   2117 2HB  LEU A 135       8.857   7.097  10.133  1.00  0.76           H  
ATOM   2118  HG  LEU A 135       9.808   7.802   7.309  1.00  0.76           H  
ATOM   2119 1HD1 LEU A 135      11.201   9.541   8.355  1.00  0.76           H  
ATOM   2120 2HD1 LEU A 135       9.472   9.869   8.592  1.00  0.76           H  
ATOM   2121 3HD1 LEU A 135      10.449   9.223   9.900  1.00  0.76           H  
ATOM   2122 1HD2 LEU A 135      11.995   7.201   8.267  1.00  0.76           H  
ATOM   2123 2HD2 LEU A 135      11.236   6.840   9.823  1.00  0.76           H  
ATOM   2124 3HD2 LEU A 135      10.865   5.840   8.395  1.00  0.76           H  
ATOM   2125  N   GLU A 136       5.763   5.857   9.296  1.00  0.79           N  
ATOM   2126  CA  GLU A 136       4.647   5.293  10.050  1.00  0.79           C  
ATOM   2127  C   GLU A 136       4.323   3.881   9.594  1.00  0.79           C  
ATOM   2128  O   GLU A 136       4.038   3.014  10.419  1.00  0.79           O  
ATOM   2129  CB  GLU A 136       3.420   6.209   9.968  1.00  0.79           C  
ATOM   2130  CG  GLU A 136       3.558   7.465  10.828  1.00  0.79           C  
ATOM   2131  CD  GLU A 136       3.469   7.098  12.280  1.00  0.79           C  
ATOM   2132  OE1 GLU A 136       2.446   6.569  12.653  1.00  0.79           O  
ATOM   2133  OE2 GLU A 136       4.416   7.266  13.011  1.00  0.79           O  
ATOM   2134  H   GLU A 136       5.590   6.661   8.695  1.00  0.79           H  
ATOM   2135  HA  GLU A 136       4.942   5.242  11.096  1.00  0.79           H  
ATOM   2136 1HB  GLU A 136       3.270   6.519   8.934  1.00  0.79           H  
ATOM   2137 2HB  GLU A 136       2.531   5.665  10.285  1.00  0.79           H  
ATOM   2138 1HG  GLU A 136       4.523   7.933  10.632  1.00  0.79           H  
ATOM   2139 2HG  GLU A 136       2.773   8.172  10.569  1.00  0.79           H  
ATOM   2140  N   LEU A 137       4.425   3.619   8.291  1.00  0.83           N  
ATOM   2141  CA  LEU A 137       4.177   2.277   7.792  1.00  0.83           C  
ATOM   2142  C   LEU A 137       5.216   1.357   8.432  1.00  0.83           C  
ATOM   2143  O   LEU A 137       4.873   0.335   9.029  1.00  0.83           O  
ATOM   2144  CB  LEU A 137       4.253   2.260   6.257  1.00  0.83           C  
ATOM   2145  CG  LEU A 137       4.034   0.921   5.562  1.00  0.83           C  
ATOM   2146  CD1 LEU A 137       2.642   0.411   5.885  1.00  0.83           C  
ATOM   2147  CD2 LEU A 137       4.207   1.113   4.055  1.00  0.83           C  
ATOM   2148  H   LEU A 137       4.640   4.370   7.636  1.00  0.83           H  
ATOM   2149  HA  LEU A 137       3.186   1.955   8.104  1.00  0.83           H  
ATOM   2150 1HB  LEU A 137       3.515   2.963   5.872  1.00  0.83           H  
ATOM   2151 2HB  LEU A 137       5.238   2.624   5.963  1.00  0.83           H  
ATOM   2152  HG  LEU A 137       4.762   0.188   5.930  1.00  0.83           H  
ATOM   2153 1HD1 LEU A 137       2.485  -0.551   5.392  1.00  0.83           H  
ATOM   2154 2HD1 LEU A 137       2.544   0.279   6.966  1.00  0.83           H  
ATOM   2155 3HD1 LEU A 137       1.901   1.124   5.536  1.00  0.83           H  
ATOM   2156 1HD2 LEU A 137       4.057   0.158   3.548  1.00  0.83           H  
ATOM   2157 2HD2 LEU A 137       3.479   1.838   3.693  1.00  0.83           H  
ATOM   2158 3HD2 LEU A 137       5.215   1.477   3.861  1.00  0.83           H  
ATOM   2159  N   PHE A 138       6.488   1.772   8.387  1.00  0.86           N  
ATOM   2160  CA  PHE A 138       7.545   1.005   9.031  1.00  0.86           C  
ATOM   2161  C   PHE A 138       7.291   0.786  10.518  1.00  0.86           C  
ATOM   2162  O   PHE A 138       7.345  -0.356  10.989  1.00  0.86           O  
ATOM   2163  CB  PHE A 138       8.904   1.670   8.795  1.00  0.86           C  
ATOM   2164  CG  PHE A 138      10.015   1.130   9.659  1.00  0.86           C  
ATOM   2165  CD1 PHE A 138      10.574  -0.107   9.454  1.00  0.86           C  
ATOM   2166  CD2 PHE A 138      10.529   1.923  10.679  1.00  0.86           C  
ATOM   2167  CE1 PHE A 138      11.619  -0.556  10.259  1.00  0.86           C  
ATOM   2168  CE2 PHE A 138      11.566   1.483  11.472  1.00  0.86           C  
ATOM   2169  CZ  PHE A 138      12.112   0.238  11.261  1.00  0.86           C  
ATOM   2170  H   PHE A 138       6.728   2.630   7.884  1.00  0.86           H  
ATOM   2171  HA  PHE A 138       7.575   0.029   8.555  1.00  0.86           H  
ATOM   2172 1HB  PHE A 138       9.190   1.544   7.753  1.00  0.86           H  
ATOM   2173 2HB  PHE A 138       8.822   2.736   8.978  1.00  0.86           H  
ATOM   2174  HD1 PHE A 138      10.187  -0.737   8.656  1.00  0.86           H  
ATOM   2175  HD2 PHE A 138      10.095   2.916  10.847  1.00  0.86           H  
ATOM   2176  HE1 PHE A 138      12.046  -1.540  10.094  1.00  0.86           H  
ATOM   2177  HE2 PHE A 138      11.950   2.123  12.262  1.00  0.86           H  
ATOM   2178  HZ  PHE A 138      12.929  -0.117  11.886  1.00  0.86           H  
ATOM   2179  N   ARG A 139       6.988   1.853  11.259  1.00  0.89           N  
ATOM   2180  CA  ARG A 139       6.766   1.730  12.692  1.00  0.89           C  
ATOM   2181  C   ARG A 139       5.650   0.740  13.008  1.00  0.89           C  
ATOM   2182  O   ARG A 139       5.809  -0.109  13.891  1.00  0.89           O  
ATOM   2183  CB  ARG A 139       6.427   3.080  13.311  1.00  0.89           C  
ATOM   2184  CG  ARG A 139       6.256   3.059  14.838  1.00  0.89           C  
ATOM   2185  CD  ARG A 139       5.945   4.419  15.419  1.00  0.89           C  
ATOM   2186  NE  ARG A 139       4.636   4.929  15.019  1.00  0.89           N  
ATOM   2187  CZ  ARG A 139       3.458   4.549  15.573  1.00  0.89           C  
ATOM   2188  NH1 ARG A 139       3.430   3.660  16.547  1.00  0.89           N  
ATOM   2189  NH2 ARG A 139       2.332   5.074  15.133  1.00  0.89           N  
ATOM   2190  H   ARG A 139       6.941   2.769  10.821  1.00  0.89           H  
ATOM   2191  HA  ARG A 139       7.688   1.370  13.145  1.00  0.89           H  
ATOM   2192 1HB  ARG A 139       7.212   3.797  13.068  1.00  0.89           H  
ATOM   2193 2HB  ARG A 139       5.498   3.455  12.874  1.00  0.89           H  
ATOM   2194 1HG  ARG A 139       5.437   2.385  15.094  1.00  0.89           H  
ATOM   2195 2HG  ARG A 139       7.169   2.698  15.291  1.00  0.89           H  
ATOM   2196 1HD  ARG A 139       5.970   4.362  16.506  1.00  0.89           H  
ATOM   2197 2HD  ARG A 139       6.700   5.130  15.081  1.00  0.89           H  
ATOM   2198  HE  ARG A 139       4.599   5.653  14.276  1.00  0.89           H  
ATOM   2199 1HH1 ARG A 139       4.292   3.258  16.886  1.00  0.89           H  
ATOM   2200 2HH1 ARG A 139       2.548   3.385  16.954  1.00  0.89           H  
ATOM   2201 1HH2 ARG A 139       2.361   5.754  14.355  1.00  0.89           H  
ATOM   2202 2HH2 ARG A 139       1.453   4.803  15.535  1.00  0.89           H  
ATOM   2203  N   LYS A 140       4.528   0.829  12.287  1.00  0.93           N  
ATOM   2204  CA  LYS A 140       3.398  -0.064  12.516  1.00  0.93           C  
ATOM   2205  C   LYS A 140       3.750  -1.519  12.222  1.00  0.93           C  
ATOM   2206  O   LYS A 140       3.340  -2.428  12.957  1.00  0.93           O  
ATOM   2207  CB  LYS A 140       2.208   0.363  11.659  1.00  0.93           C  
ATOM   2208  CG  LYS A 140       1.551   1.663  12.119  1.00  0.93           C  
ATOM   2209  CD  LYS A 140       0.411   2.070  11.205  1.00  0.93           C  
ATOM   2210  CE  LYS A 140      -0.214   3.380  11.661  1.00  0.93           C  
ATOM   2211  NZ  LYS A 140      -1.315   3.818  10.756  1.00  0.93           N  
ATOM   2212  H   LYS A 140       4.448   1.547  11.562  1.00  0.93           H  
ATOM   2213  HA  LYS A 140       3.114   0.009  13.564  1.00  0.93           H  
ATOM   2214 1HB  LYS A 140       2.549   0.504  10.626  1.00  0.93           H  
ATOM   2215 2HB  LYS A 140       1.458  -0.426  11.651  1.00  0.93           H  
ATOM   2216 1HG  LYS A 140       1.165   1.534  13.130  1.00  0.93           H  
ATOM   2217 2HG  LYS A 140       2.295   2.460  12.137  1.00  0.93           H  
ATOM   2218 1HD  LYS A 140       0.797   2.195  10.190  1.00  0.93           H  
ATOM   2219 2HD  LYS A 140      -0.351   1.292  11.196  1.00  0.93           H  
ATOM   2220 1HE  LYS A 140      -0.611   3.254  12.666  1.00  0.93           H  
ATOM   2221 2HE  LYS A 140       0.559   4.156  11.681  1.00  0.93           H  
ATOM   2222 1HZ  LYS A 140      -1.698   4.690  11.094  1.00  0.93           H  
ATOM   2223 2HZ  LYS A 140      -0.947   3.950   9.825  1.00  0.93           H  
ATOM   2224 3HZ  LYS A 140      -2.039   3.115  10.737  1.00  0.93           H  
ATOM   2225  N   ASP A 141       4.540  -1.751  11.180  1.00  0.97           N  
ATOM   2226  CA  ASP A 141       4.899  -3.117  10.856  1.00  0.97           C  
ATOM   2227  C   ASP A 141       5.884  -3.666  11.906  1.00  0.97           C  
ATOM   2228  O   ASP A 141       5.763  -4.824  12.331  1.00  0.97           O  
ATOM   2229  CB  ASP A 141       5.388  -3.170   9.413  1.00  0.97           C  
ATOM   2230  CG  ASP A 141       4.189  -2.921   8.424  1.00  0.97           C  
ATOM   2231  OD1 ASP A 141       3.073  -2.989   8.882  1.00  0.97           O  
ATOM   2232  OD2 ASP A 141       4.395  -2.661   7.251  1.00  0.97           O  
ATOM   2233  H   ASP A 141       4.858  -0.980  10.586  1.00  0.97           H  
ATOM   2234  HA  ASP A 141       3.997  -3.725  10.902  1.00  0.97           H  
ATOM   2235 1HB  ASP A 141       6.159  -2.415   9.260  1.00  0.97           H  
ATOM   2236 2HB  ASP A 141       5.786  -4.131   9.195  1.00  0.97           H  
ATOM   2237  N   MET A 142       6.815  -2.829  12.385  1.00  1.01           N  
ATOM   2238  CA  MET A 142       7.719  -3.247  13.460  1.00  1.01           C  
ATOM   2239  C   MET A 142       6.911  -3.579  14.702  1.00  1.01           C  
ATOM   2240  O   MET A 142       7.153  -4.595  15.352  1.00  1.01           O  
ATOM   2241  CB  MET A 142       8.703  -2.142  13.791  1.00  1.01           C  
ATOM   2242  CG  MET A 142       9.802  -1.906  12.805  1.00  1.01           C  
ATOM   2243  SD  MET A 142      11.061  -3.187  12.824  1.00  1.01           S  
ATOM   2244  CE  MET A 142      11.858  -2.785  14.385  1.00  1.01           C  
ATOM   2245  H   MET A 142       6.897  -1.888  11.997  1.00  1.01           H  
ATOM   2246  HA  MET A 142       8.256  -4.142  13.148  1.00  1.01           H  
ATOM   2247 1HB  MET A 142       8.153  -1.212  13.876  1.00  1.01           H  
ATOM   2248 2HB  MET A 142       9.155  -2.348  14.758  1.00  1.01           H  
ATOM   2249 1HG  MET A 142       9.373  -1.853  11.803  1.00  1.01           H  
ATOM   2250 2HG  MET A 142      10.269  -0.956  13.029  1.00  1.01           H  
ATOM   2251 1HE  MET A 142      12.679  -3.464  14.570  1.00  1.01           H  
ATOM   2252 2HE  MET A 142      12.242  -1.770  14.340  1.00  1.01           H  
ATOM   2253 3HE  MET A 142      11.135  -2.864  15.193  1.00  1.01           H  
ATOM   2254  N   ALA A 143       5.925  -2.723  15.013  1.00  1.06           N  
ATOM   2255  CA  ALA A 143       5.065  -2.916  16.172  1.00  1.06           C  
ATOM   2256  C   ALA A 143       4.296  -4.226  16.065  1.00  1.06           C  
ATOM   2257  O   ALA A 143       4.132  -4.939  17.063  1.00  1.06           O  
ATOM   2258  CB  ALA A 143       4.101  -1.754  16.303  1.00  1.06           C  
ATOM   2259  H   ALA A 143       5.786  -1.891  14.442  1.00  1.06           H  
ATOM   2260  HA  ALA A 143       5.689  -2.952  17.053  1.00  1.06           H  
ATOM   2261 1HB  ALA A 143       3.483  -1.893  17.186  1.00  1.06           H  
ATOM   2262 2HB  ALA A 143       4.668  -0.825  16.392  1.00  1.06           H  
ATOM   2263 3HB  ALA A 143       3.471  -1.708  15.422  1.00  1.06           H  
ATOM   2264  N   SER A 144       3.848  -4.578  14.860  1.00  1.13           N  
ATOM   2265  CA  SER A 144       3.134  -5.830  14.697  1.00  1.13           C  
ATOM   2266  C   SER A 144       4.065  -6.997  15.008  1.00  1.13           C  
ATOM   2267  O   SER A 144       3.678  -7.939  15.707  1.00  1.13           O  
ATOM   2268  CB  SER A 144       2.574  -5.939  13.296  1.00  1.13           C  
ATOM   2269  OG  SER A 144       1.585  -4.963  13.079  1.00  1.13           O  
ATOM   2270  H   SER A 144       3.966  -3.950  14.061  1.00  1.13           H  
ATOM   2271  HA  SER A 144       2.306  -5.852  15.406  1.00  1.13           H  
ATOM   2272 1HB  SER A 144       3.376  -5.813  12.570  1.00  1.13           H  
ATOM   2273 2HB  SER A 144       2.152  -6.932  13.149  1.00  1.13           H  
ATOM   2274  HG  SER A 144       2.052  -4.102  13.101  1.00  1.13           H  
ATOM   2275  N   ASN A 145       5.312  -6.915  14.531  1.00  1.21           N  
ATOM   2276  CA  ASN A 145       6.267  -7.978  14.817  1.00  1.21           C  
ATOM   2277  C   ASN A 145       6.589  -8.012  16.304  1.00  1.21           C  
ATOM   2278  O   ASN A 145       6.696  -9.083  16.901  1.00  1.21           O  
ATOM   2279  CB  ASN A 145       7.517  -7.801  13.992  1.00  1.21           C  
ATOM   2280  CG  ASN A 145       7.317  -8.163  12.580  1.00  1.21           C  
ATOM   2281  OD1 ASN A 145       6.442  -8.969  12.241  1.00  1.21           O  
ATOM   2282  ND2 ASN A 145       8.093  -7.597  11.728  1.00  1.21           N  
ATOM   2283  H   ASN A 145       5.582  -6.118  13.948  1.00  1.21           H  
ATOM   2284  HA  ASN A 145       5.810  -8.935  14.559  1.00  1.21           H  
ATOM   2285 1HB  ASN A 145       7.837  -6.760  14.040  1.00  1.21           H  
ATOM   2286 2HB  ASN A 145       8.309  -8.419  14.404  1.00  1.21           H  
ATOM   2287 1HD2 ASN A 145       7.988  -7.816  10.759  1.00  1.21           H  
ATOM   2288 2HD2 ASN A 145       8.781  -6.945  12.049  1.00  1.21           H  
ATOM   2289  N   TYR A 146       6.647  -6.846  16.937  1.00  1.32           N  
ATOM   2290  CA  TYR A 146       6.929  -6.811  18.355  1.00  1.32           C  
ATOM   2291  C   TYR A 146       5.848  -7.579  19.105  1.00  1.32           C  
ATOM   2292  O   TYR A 146       6.148  -8.354  20.020  1.00  1.32           O  
ATOM   2293  CB  TYR A 146       6.980  -5.374  18.856  1.00  1.32           C  
ATOM   2294  CG  TYR A 146       8.215  -4.599  18.543  1.00  1.32           C  
ATOM   2295  CD1 TYR A 146       8.140  -3.252  18.573  1.00  1.32           C  
ATOM   2296  CD2 TYR A 146       9.389  -5.201  18.262  1.00  1.32           C  
ATOM   2297  CE1 TYR A 146       9.232  -2.466  18.336  1.00  1.32           C  
ATOM   2298  CE2 TYR A 146      10.499  -4.427  18.028  1.00  1.32           C  
ATOM   2299  CZ  TYR A 146      10.418  -3.059  18.067  1.00  1.32           C  
ATOM   2300  OH  TYR A 146      11.519  -2.281  17.840  1.00  1.32           O  
ATOM   2301  H   TYR A 146       6.558  -5.979  16.411  1.00  1.32           H  
ATOM   2302  HA  TYR A 146       7.884  -7.291  18.544  1.00  1.32           H  
ATOM   2303 1HB  TYR A 146       6.157  -4.839  18.426  1.00  1.32           H  
ATOM   2304 2HB  TYR A 146       6.816  -5.344  19.913  1.00  1.32           H  
ATOM   2305  HD1 TYR A 146       7.194  -2.823  18.800  1.00  1.32           H  
ATOM   2306  HD2 TYR A 146       9.454  -6.286  18.235  1.00  1.32           H  
ATOM   2307  HE1 TYR A 146       9.157  -1.386  18.371  1.00  1.32           H  
ATOM   2308  HE2 TYR A 146      11.432  -4.900  17.825  1.00  1.32           H  
ATOM   2309  HH  TYR A 146      11.361  -1.395  18.180  1.00  1.32           H  
ATOM   2310  N   LYS A 147       4.590  -7.426  18.687  1.00  1.45           N  
ATOM   2311  CA  LYS A 147       3.509  -8.149  19.343  1.00  1.45           C  
ATOM   2312  C   LYS A 147       3.659  -9.668  19.157  1.00  1.45           C  
ATOM   2313  O   LYS A 147       3.479 -10.431  20.113  1.00  1.45           O  
ATOM   2314  CB  LYS A 147       2.165  -7.658  18.819  1.00  1.45           C  
ATOM   2315  CG  LYS A 147       1.810  -6.240  19.268  1.00  1.45           C  
ATOM   2316  CD  LYS A 147       0.488  -5.779  18.677  1.00  1.45           C  
ATOM   2317  CE  LYS A 147       0.165  -4.352  19.087  1.00  1.45           C  
ATOM   2318  NZ  LYS A 147      -1.102  -3.876  18.468  1.00  1.45           N  
ATOM   2319  H   LYS A 147       4.386  -6.766  17.934  1.00  1.45           H  
ATOM   2320  HA  LYS A 147       3.556  -7.938  20.410  1.00  1.45           H  
ATOM   2321 1HB  LYS A 147       2.177  -7.668  17.730  1.00  1.45           H  
ATOM   2322 2HB  LYS A 147       1.375  -8.331  19.146  1.00  1.45           H  
ATOM   2323 1HG  LYS A 147       1.748  -6.210  20.356  1.00  1.45           H  
ATOM   2324 2HG  LYS A 147       2.596  -5.557  18.951  1.00  1.45           H  
ATOM   2325 1HD  LYS A 147       0.548  -5.828  17.587  1.00  1.45           H  
ATOM   2326 2HD  LYS A 147      -0.312  -6.438  19.011  1.00  1.45           H  
ATOM   2327 1HE  LYS A 147       0.068  -4.304  20.171  1.00  1.45           H  
ATOM   2328 2HE  LYS A 147       0.980  -3.697  18.774  1.00  1.45           H  
ATOM   2329 1HZ  LYS A 147      -1.288  -2.926  18.758  1.00  1.45           H  
ATOM   2330 2HZ  LYS A 147      -1.014  -3.909  17.461  1.00  1.45           H  
ATOM   2331 3HZ  LYS A 147      -1.865  -4.471  18.759  1.00  1.45           H  
ATOM   2332  N   GLU A 148       4.080 -10.112  17.960  1.00  1.64           N  
ATOM   2333  CA  GLU A 148       4.276 -11.550  17.695  1.00  1.64           C  
ATOM   2334  C   GLU A 148       5.350 -12.142  18.612  1.00  1.64           C  
ATOM   2335  O   GLU A 148       5.288 -13.306  19.010  1.00  1.64           O  
ATOM   2336  CB  GLU A 148       4.680 -11.823  16.233  1.00  1.64           C  
ATOM   2337  CG  GLU A 148       3.594 -11.593  15.183  1.00  1.64           C  
ATOM   2338  CD  GLU A 148       4.057 -11.931  13.754  1.00  1.64           C  
ATOM   2339  OE1 GLU A 148       5.244 -12.201  13.559  1.00  1.64           O  
ATOM   2340  OE2 GLU A 148       3.233 -11.936  12.864  1.00  1.64           O  
ATOM   2341  H   GLU A 148       4.218  -9.432  17.207  1.00  1.64           H  
ATOM   2342  HA  GLU A 148       3.337 -12.065  17.895  1.00  1.64           H  
ATOM   2343 1HB  GLU A 148       5.525 -11.187  15.971  1.00  1.64           H  
ATOM   2344 2HB  GLU A 148       5.015 -12.855  16.140  1.00  1.64           H  
ATOM   2345 1HG  GLU A 148       2.729 -12.204  15.433  1.00  1.64           H  
ATOM   2346 2HG  GLU A 148       3.292 -10.546  15.226  1.00  1.64           H  
ATOM   2347  N   LEU A 149       6.319 -11.305  18.951  1.00  1.92           N  
ATOM   2348  CA  LEU A 149       7.468 -11.629  19.783  1.00  1.92           C  
ATOM   2349  C   LEU A 149       7.192 -11.470  21.286  1.00  1.92           C  
ATOM   2350  O   LEU A 149       8.112 -11.597  22.097  1.00  1.92           O  
ATOM   2351  CB  LEU A 149       8.606 -10.697  19.377  1.00  1.92           C  
ATOM   2352  CG  LEU A 149       9.074 -10.841  17.929  1.00  1.92           C  
ATOM   2353  CD1 LEU A 149      10.025  -9.730  17.616  1.00  1.92           C  
ATOM   2354  CD2 LEU A 149       9.720 -12.156  17.750  1.00  1.92           C  
ATOM   2355  H   LEU A 149       6.285 -10.370  18.539  1.00  1.92           H  
ATOM   2356  HA  LEU A 149       7.751 -12.661  19.588  1.00  1.92           H  
ATOM   2357 1HB  LEU A 149       8.279  -9.670  19.517  1.00  1.92           H  
ATOM   2358 2HB  LEU A 149       9.462 -10.879  20.028  1.00  1.92           H  
ATOM   2359  HG  LEU A 149       8.232 -10.789  17.262  1.00  1.92           H  
ATOM   2360 1HD1 LEU A 149      10.372  -9.816  16.589  1.00  1.92           H  
ATOM   2361 2HD1 LEU A 149       9.527  -8.775  17.745  1.00  1.92           H  
ATOM   2362 3HD1 LEU A 149      10.851  -9.796  18.297  1.00  1.92           H  
ATOM   2363 1HD2 LEU A 149      10.033 -12.262  16.722  1.00  1.92           H  
ATOM   2364 2HD2 LEU A 149      10.583 -12.222  18.412  1.00  1.92           H  
ATOM   2365 3HD2 LEU A 149       9.003 -12.940  17.991  1.00  1.92           H  
ATOM   2366  N   TYR A 150       5.935 -11.163  21.658  1.00  2.35           N  
ATOM   2367  CA  TYR A 150       5.509 -10.948  23.049  1.00  2.35           C  
ATOM   2368  C   TYR A 150       6.197  -9.732  23.656  1.00  2.35           C  
ATOM   2369  O   TYR A 150       6.370  -9.642  24.874  1.00  2.35           O  
ATOM   2370  CB  TYR A 150       5.850 -12.153  23.944  1.00  2.35           C  
ATOM   2371  CG  TYR A 150       5.369 -13.518  23.470  1.00  2.35           C  
ATOM   2372  CD1 TYR A 150       6.268 -14.392  22.865  1.00  2.35           C  
ATOM   2373  CD2 TYR A 150       4.055 -13.909  23.652  1.00  2.35           C  
ATOM   2374  CE1 TYR A 150       5.858 -15.633  22.447  1.00  2.35           C  
ATOM   2375  CE2 TYR A 150       3.641 -15.156  23.232  1.00  2.35           C  
ATOM   2376  CZ  TYR A 150       4.538 -16.017  22.633  1.00  2.35           C  
ATOM   2377  OH  TYR A 150       4.124 -17.264  22.218  1.00  2.35           O  
ATOM   2378  H   TYR A 150       5.215 -11.062  20.942  1.00  2.35           H  
ATOM   2379  HA  TYR A 150       4.432 -10.770  23.057  1.00  2.35           H  
ATOM   2380 1HB  TYR A 150       6.914 -12.201  24.091  1.00  2.35           H  
ATOM   2381 2HB  TYR A 150       5.427 -11.984  24.929  1.00  2.35           H  
ATOM   2382  HD1 TYR A 150       7.306 -14.092  22.723  1.00  2.35           H  
ATOM   2383  HD2 TYR A 150       3.347 -13.241  24.120  1.00  2.35           H  
ATOM   2384  HE1 TYR A 150       6.567 -16.311  21.976  1.00  2.35           H  
ATOM   2385  HE2 TYR A 150       2.604 -15.462  23.376  1.00  2.35           H  
ATOM   2386  HH  TYR A 150       4.857 -17.716  21.793  1.00  2.35           H  
ATOM   2387  N   PHE A 151       6.561  -8.766  22.827  1.00  2.99           N  
ATOM   2388  CA  PHE A 151       7.305  -7.628  23.320  1.00  2.99           C  
ATOM   2389  C   PHE A 151       6.521  -6.497  23.934  1.00  2.99           C  
ATOM   2390  O   PHE A 151       6.394  -5.404  23.377  1.00  2.99           O  
ATOM   2391  CB  PHE A 151       8.161  -7.060  22.240  1.00  2.99           C  
ATOM   2392  CG  PHE A 151       9.119  -6.078  22.757  1.00  2.99           C  
ATOM   2393  CD1 PHE A 151       9.884  -6.336  23.887  1.00  2.99           C  
ATOM   2394  CD2 PHE A 151       9.228  -4.863  22.138  1.00  2.99           C  
ATOM   2395  CE1 PHE A 151      10.736  -5.373  24.374  1.00  2.99           C  
ATOM   2396  CE2 PHE A 151      10.058  -3.915  22.608  1.00  2.99           C  
ATOM   2397  CZ  PHE A 151      10.817  -4.155  23.730  1.00  2.99           C  
ATOM   2398  H   PHE A 151       6.361  -8.828  21.830  1.00  2.99           H  
ATOM   2399  HA  PHE A 151       7.978  -8.003  24.091  1.00  2.99           H  
ATOM   2400 1HB  PHE A 151       8.677  -7.859  21.736  1.00  2.99           H  
ATOM   2401 2HB  PHE A 151       7.539  -6.581  21.529  1.00  2.99           H  
ATOM   2402  HD1 PHE A 151       9.798  -7.299  24.387  1.00  2.99           H  
ATOM   2403  HD2 PHE A 151       8.626  -4.661  21.268  1.00  2.99           H  
ATOM   2404  HE1 PHE A 151      11.337  -5.570  25.264  1.00  2.99           H  
ATOM   2405  HE2 PHE A 151      10.109  -2.969  22.097  1.00  2.99           H  
ATOM   2406  HZ  PHE A 151      11.469  -3.382  24.105  1.00  2.99           H  
ATOM   2407  N   VAL A 152       6.049  -6.781  25.115  1.00  3.88           N  
ATOM   2408  CA  VAL A 152       5.367  -5.852  25.985  1.00  3.88           C  
ATOM   2409  C   VAL A 152       6.192  -5.923  27.243  1.00  3.88           C  
ATOM   2410  O   VAL A 152       6.533  -7.017  27.666  1.00  3.88           O  
ATOM   2411  CB  VAL A 152       3.908  -6.247  26.224  1.00  3.88           C  
ATOM   2412  CG1 VAL A 152       3.254  -5.281  27.185  1.00  3.88           C  
ATOM   2413  CG2 VAL A 152       3.177  -6.293  24.885  1.00  3.88           C  
ATOM   2414  H   VAL A 152       6.196  -7.744  25.413  1.00  3.88           H  
ATOM   2415  HA  VAL A 152       5.412  -4.844  25.569  1.00  3.88           H  
ATOM   2416  HB  VAL A 152       3.875  -7.200  26.678  1.00  3.88           H  
ATOM   2417 1HG1 VAL A 152       2.222  -5.587  27.357  1.00  3.88           H  
ATOM   2418 2HG1 VAL A 152       3.790  -5.284  28.130  1.00  3.88           H  
ATOM   2419 3HG1 VAL A 152       3.270  -4.278  26.760  1.00  3.88           H  
ATOM   2420 1HG2 VAL A 152       2.141  -6.581  25.044  1.00  3.88           H  
ATOM   2421 2HG2 VAL A 152       3.211  -5.307  24.422  1.00  3.88           H  
ATOM   2422 3HG2 VAL A 152       3.656  -7.020  24.227  1.00  3.88           H  
ATOM   2423  N   GLY A 153       6.540  -4.808  27.861  1.00  5.03           N  
ATOM   2424  CA  GLY A 153       7.431  -4.893  29.025  1.00  5.03           C  
ATOM   2425  C   GLY A 153       7.095  -6.039  29.994  1.00  5.03           C  
ATOM   2426  O   GLY A 153       7.946  -6.883  30.285  1.00  5.03           O  
ATOM   2427  H   GLY A 153       6.231  -3.911  27.511  1.00  5.03           H  
ATOM   2428 1HA  GLY A 153       8.457  -5.013  28.675  1.00  5.03           H  
ATOM   2429 2HA  GLY A 153       7.398  -3.946  29.564  1.00  5.03           H  
ATOM   2430  N   LYS A 154       5.861  -6.100  30.485  1.00  6.36           N  
ATOM   2431  CA  LYS A 154       5.533  -7.160  31.432  1.00  6.36           C  
ATOM   2432  C   LYS A 154       5.550  -8.562  30.808  1.00  6.36           C  
ATOM   2433  O   LYS A 154       6.045  -9.511  31.423  1.00  6.36           O  
ATOM   2434  CB  LYS A 154       4.169  -6.877  32.053  1.00  6.36           C  
ATOM   2435  CG  LYS A 154       4.164  -5.674  32.999  1.00  6.36           C  
ATOM   2436  CD  LYS A 154       2.780  -5.402  33.576  1.00  6.36           C  
ATOM   2437  CE  LYS A 154       2.802  -4.190  34.506  1.00  6.36           C  
ATOM   2438  NZ  LYS A 154       1.452  -3.878  35.049  1.00  6.36           N  
ATOM   2439  H   LYS A 154       5.176  -5.409  30.223  1.00  6.36           H  
ATOM   2440  HA  LYS A 154       6.280  -7.146  32.226  1.00  6.36           H  
ATOM   2441 1HB  LYS A 154       3.441  -6.693  31.262  1.00  6.36           H  
ATOM   2442 2HB  LYS A 154       3.835  -7.752  32.611  1.00  6.36           H  
ATOM   2443 1HG  LYS A 154       4.859  -5.859  33.820  1.00  6.36           H  
ATOM   2444 2HG  LYS A 154       4.501  -4.791  32.457  1.00  6.36           H  
ATOM   2445 1HD  LYS A 154       2.077  -5.211  32.764  1.00  6.36           H  
ATOM   2446 2HD  LYS A 154       2.438  -6.272  34.135  1.00  6.36           H  
ATOM   2447 1HE  LYS A 154       3.477  -4.391  35.337  1.00  6.36           H  
ATOM   2448 2HE  LYS A 154       3.168  -3.324  33.956  1.00  6.36           H  
ATOM   2449 1HZ  LYS A 154       1.511  -3.074  35.657  1.00  6.36           H  
ATOM   2450 2HZ  LYS A 154       0.820  -3.679  34.286  1.00  6.36           H  
ATOM   2451 3HZ  LYS A 154       1.107  -4.671  35.572  1.00  6.36           H  
ATOM   2452  N   MET A 155       5.034  -8.700  29.585  1.00  7.70           N  
ATOM   2453  CA  MET A 155       4.978 -10.016  28.945  1.00  7.70           C  
ATOM   2454  C   MET A 155       6.364 -10.539  28.652  1.00  7.70           C  
ATOM   2455  O   MET A 155       6.662 -11.706  28.910  1.00  7.70           O  
ATOM   2456  CB  MET A 155       4.213  -9.963  27.635  1.00  7.70           C  
ATOM   2457  CG  MET A 155       2.727  -9.707  27.749  1.00  7.70           C  
ATOM   2458  SD  MET A 155       1.972  -9.449  26.134  1.00  7.70           S  
ATOM   2459  CE  MET A 155       2.186 -11.045  25.408  1.00  7.70           C  
ATOM   2460  H   MET A 155       4.685  -7.890  29.095  1.00  7.70           H  
ATOM   2461  HA  MET A 155       4.489 -10.713  29.623  1.00  7.70           H  
ATOM   2462 1HB  MET A 155       4.663  -9.219  26.993  1.00  7.70           H  
ATOM   2463 2HB  MET A 155       4.334 -10.915  27.122  1.00  7.70           H  
ATOM   2464 1HG  MET A 155       2.243 -10.555  28.229  1.00  7.70           H  
ATOM   2465 2HG  MET A 155       2.558  -8.819  28.358  1.00  7.70           H  
ATOM   2466 1HE  MET A 155       1.776 -11.048  24.398  1.00  7.70           H  
ATOM   2467 2HE  MET A 155       3.244 -11.271  25.373  1.00  7.70           H  
ATOM   2468 3HE  MET A 155       1.674 -11.792  26.014  1.00  7.70           H  
ATOM   2469  N   TYR A 156       7.211  -9.661  28.124  1.00  8.82           N  
ATOM   2470  CA  TYR A 156       8.569 -10.007  27.767  1.00  8.82           C  
ATOM   2471  C   TYR A 156       9.295 -10.527  28.978  1.00  8.82           C  
ATOM   2472  O   TYR A 156       9.916 -11.587  28.932  1.00  8.82           O  
ATOM   2473  CB  TYR A 156       9.335  -8.812  27.207  1.00  8.82           C  
ATOM   2474  CG  TYR A 156      10.782  -9.165  26.913  1.00  8.82           C  
ATOM   2475  CD1 TYR A 156      11.133  -9.808  25.727  1.00  8.82           C  
ATOM   2476  CD2 TYR A 156      11.750  -8.895  27.861  1.00  8.82           C  
ATOM   2477  CE1 TYR A 156      12.457 -10.163  25.494  1.00  8.82           C  
ATOM   2478  CE2 TYR A 156      13.055  -9.252  27.640  1.00  8.82           C  
ATOM   2479  CZ  TYR A 156      13.433  -9.880  26.456  1.00  8.82           C  
ATOM   2480  OH  TYR A 156      14.778 -10.252  26.266  1.00  8.82           O  
ATOM   2481  H   TYR A 156       6.893  -8.719  27.957  1.00  8.82           H  
ATOM   2482  HA  TYR A 156       8.544 -10.793  27.014  1.00  8.82           H  
ATOM   2483 1HB  TYR A 156       8.858  -8.470  26.291  1.00  8.82           H  
ATOM   2484 2HB  TYR A 156       9.310  -7.988  27.924  1.00  8.82           H  
ATOM   2485  HD1 TYR A 156      10.366 -10.038  24.983  1.00  8.82           H  
ATOM   2486  HD2 TYR A 156      11.471  -8.409  28.796  1.00  8.82           H  
ATOM   2487  HE1 TYR A 156      12.720 -10.670  24.576  1.00  8.82           H  
ATOM   2488  HE2 TYR A 156      13.793  -9.047  28.404  1.00  8.82           H  
ATOM   2489  HH  TYR A 156      15.090 -10.055  25.346  1.00  8.82           H  
ATOM   2490  N   PHE A 157       9.229  -9.807  30.089  1.00  9.58           N  
ATOM   2491  CA  PHE A 157       9.964 -10.310  31.223  1.00  9.58           C  
ATOM   2492  C   PHE A 157       9.351 -11.591  31.777  1.00  9.58           C  
ATOM   2493  O   PHE A 157      10.088 -12.483  32.189  1.00  9.58           O  
ATOM   2494  CB  PHE A 157      10.123  -9.230  32.273  1.00  9.58           C  
ATOM   2495  CG  PHE A 157      11.180  -8.243  31.849  1.00  9.58           C  
ATOM   2496  CD1 PHE A 157      10.872  -6.925  31.567  1.00  9.58           C  
ATOM   2497  CD2 PHE A 157      12.500  -8.660  31.703  1.00  9.58           C  
ATOM   2498  CE1 PHE A 157      11.853  -6.041  31.157  1.00  9.58           C  
ATOM   2499  CE2 PHE A 157      13.482  -7.779  31.294  1.00  9.58           C  
ATOM   2500  CZ  PHE A 157      13.156  -6.467  31.023  1.00  9.58           C  
ATOM   2501  H   PHE A 157       8.706  -8.924  30.138  1.00  9.58           H  
ATOM   2502  HA  PHE A 157      10.971 -10.554  30.882  1.00  9.58           H  
ATOM   2503 1HB  PHE A 157       9.175  -8.698  32.403  1.00  9.58           H  
ATOM   2504 2HB  PHE A 157      10.406  -9.671  33.230  1.00  9.58           H  
ATOM   2505  HD1 PHE A 157       9.847  -6.584  31.674  1.00  9.58           H  
ATOM   2506  HD2 PHE A 157      12.754  -9.701  31.917  1.00  9.58           H  
ATOM   2507  HE1 PHE A 157      11.594  -5.004  30.942  1.00  9.58           H  
ATOM   2508  HE2 PHE A 157      14.511  -8.118  31.186  1.00  9.58           H  
ATOM   2509  HZ  PHE A 157      13.926  -5.768  30.704  1.00  9.58           H  
ATOM   2510  N   ASN A 158       8.025 -11.757  31.712  1.00 10.01           N  
ATOM   2511  CA  ASN A 158       7.452 -13.017  32.183  1.00 10.01           C  
ATOM   2512  C   ASN A 158       7.938 -14.172  31.286  1.00 10.01           C  
ATOM   2513  O   ASN A 158       8.262 -15.271  31.760  1.00 10.01           O  
ATOM   2514  CB  ASN A 158       5.936 -12.941  32.178  1.00 10.01           C  
ATOM   2515  CG  ASN A 158       5.373 -12.069  33.279  1.00 10.01           C  
ATOM   2516  OD1 ASN A 158       6.023 -11.805  34.299  1.00 10.01           O  
ATOM   2517  ND2 ASN A 158       4.162 -11.615  33.084  1.00 10.01           N  
ATOM   2518  H   ASN A 158       7.409 -11.012  31.379  1.00 10.01           H  
ATOM   2519  HA  ASN A 158       7.805 -13.209  33.196  1.00 10.01           H  
ATOM   2520 1HB  ASN A 158       5.606 -12.538  31.219  1.00 10.01           H  
ATOM   2521 2HB  ASN A 158       5.522 -13.943  32.270  1.00 10.01           H  
ATOM   2522 1HD2 ASN A 158       3.733 -11.031  33.770  1.00 10.01           H  
ATOM   2523 2HD2 ASN A 158       3.673 -11.847  32.246  1.00 10.01           H  
ATOM   2524  N   LEU A 159       8.045 -13.893  29.984  1.00 10.28           N  
ATOM   2525  CA  LEU A 159       8.496 -14.858  28.993  1.00 10.28           C  
ATOM   2526  C   LEU A 159       9.887 -15.342  29.335  1.00 10.28           C  
ATOM   2527  O   LEU A 159      10.139 -16.549  29.360  1.00 10.28           O  
ATOM   2528  CB  LEU A 159       8.543 -14.213  27.593  1.00 10.28           C  
ATOM   2529  CG  LEU A 159       9.047 -15.077  26.438  1.00 10.28           C  
ATOM   2530  CD1 LEU A 159       8.086 -16.233  26.205  1.00 10.28           C  
ATOM   2531  CD2 LEU A 159       9.198 -14.202  25.211  1.00 10.28           C  
ATOM   2532  H   LEU A 159       7.761 -12.973  29.656  1.00 10.28           H  
ATOM   2533  HA  LEU A 159       7.813 -15.704  28.988  1.00 10.28           H  
ATOM   2534 1HB  LEU A 159       7.544 -13.855  27.342  1.00 10.28           H  
ATOM   2535 2HB  LEU A 159       9.193 -13.370  27.626  1.00 10.28           H  
ATOM   2536  HG  LEU A 159      10.018 -15.496  26.697  1.00 10.28           H  
ATOM   2537 1HD1 LEU A 159       8.455 -16.852  25.386  1.00 10.28           H  
ATOM   2538 2HD1 LEU A 159       8.013 -16.835  27.111  1.00 10.28           H  
ATOM   2539 3HD1 LEU A 159       7.100 -15.839  25.948  1.00 10.28           H  
ATOM   2540 1HD2 LEU A 159       9.567 -14.796  24.375  1.00 10.28           H  
ATOM   2541 2HD2 LEU A 159       8.238 -13.786  24.963  1.00 10.28           H  
ATOM   2542 3HD2 LEU A 159       9.900 -13.392  25.424  1.00 10.28           H  
ATOM   2543  N   ILE A 160      10.781 -14.385  29.618  1.00 10.52           N  
ATOM   2544  CA  ILE A 160      12.182 -14.676  29.896  1.00 10.52           C  
ATOM   2545  C   ILE A 160      12.411 -15.283  31.279  1.00 10.52           C  
ATOM   2546  O   ILE A 160      13.220 -16.196  31.421  1.00 10.52           O  
ATOM   2547  CB  ILE A 160      13.053 -13.425  29.755  1.00 10.52           C  
ATOM   2548  CG1 ILE A 160      12.970 -12.882  28.325  1.00 10.52           C  
ATOM   2549  CG2 ILE A 160      14.489 -13.781  30.093  1.00 10.52           C  
ATOM   2550  CD1 ILE A 160      13.363 -13.853  27.251  1.00 10.52           C  
ATOM   2551  H   ILE A 160      10.472 -13.413  29.585  1.00 10.52           H  
ATOM   2552  HA  ILE A 160      12.525 -15.384  29.162  1.00 10.52           H  
ATOM   2553  HB  ILE A 160      12.690 -12.646  30.431  1.00 10.52           H  
ATOM   2554 1HG1 ILE A 160      11.958 -12.560  28.129  1.00 10.52           H  
ATOM   2555 2HG1 ILE A 160      13.625 -12.028  28.259  1.00 10.52           H  
ATOM   2556 1HG2 ILE A 160      15.115 -12.896  29.997  1.00 10.52           H  
ATOM   2557 2HG2 ILE A 160      14.536 -14.152  31.117  1.00 10.52           H  
ATOM   2558 3HG2 ILE A 160      14.843 -14.556  29.407  1.00 10.52           H  
ATOM   2559 1HD1 ILE A 160      13.278 -13.366  26.278  1.00 10.52           H  
ATOM   2560 2HD1 ILE A 160      14.394 -14.180  27.408  1.00 10.52           H  
ATOM   2561 3HD1 ILE A 160      12.704 -14.710  27.286  1.00 10.52           H  
ATOM   2562  N   ASP A 161      11.723 -14.786  32.312  1.00 10.78           N  
ATOM   2563  CA  ASP A 161      11.870 -15.357  33.653  1.00 10.78           C  
ATOM   2564  C   ASP A 161      11.446 -16.830  33.658  1.00 10.78           C  
ATOM   2565  O   ASP A 161      11.968 -17.635  34.433  1.00 10.78           O  
ATOM   2566  CB  ASP A 161      11.061 -14.578  34.698  1.00 10.78           C  
ATOM   2567  CG  ASP A 161      11.663 -13.203  35.074  1.00 10.78           C  
ATOM   2568  OD1 ASP A 161      12.791 -12.938  34.718  1.00 10.78           O  
ATOM   2569  OD2 ASP A 161      10.997 -12.452  35.753  1.00 10.78           O  
ATOM   2570  H   ASP A 161      11.080 -14.011  32.170  1.00 10.78           H  
ATOM   2571  HA  ASP A 161      12.921 -15.308  33.933  1.00 10.78           H  
ATOM   2572 1HB  ASP A 161      10.053 -14.411  34.306  1.00 10.78           H  
ATOM   2573 2HB  ASP A 161      10.963 -15.178  35.600  1.00 10.78           H  
ATOM   2574  N   GLY A 162      10.493 -17.165  32.785  1.00 11.06           N  
ATOM   2575  CA  GLY A 162       9.977 -18.508  32.605  1.00 11.06           C  
ATOM   2576  C   GLY A 162      10.778 -19.246  31.523  1.00 11.06           C  
ATOM   2577  O   GLY A 162      12.011 -19.266  31.540  1.00 11.06           O  
ATOM   2578  H   GLY A 162      10.069 -16.433  32.214  1.00 11.06           H  
ATOM   2579 1HA  GLY A 162      10.028 -19.052  33.547  1.00 11.06           H  
ATOM   2580 2HA  GLY A 162       8.928 -18.450  32.315  1.00 11.06           H  
ATOM   2581  N   GLY A 163      10.077 -19.905  30.601  1.00 11.36           N  
ATOM   2582  CA  GLY A 163      10.714 -20.737  29.573  1.00 11.36           C  
ATOM   2583  C   GLY A 163      11.749 -20.017  28.693  1.00 11.36           C  
ATOM   2584  O   GLY A 163      12.692 -20.645  28.209  1.00 11.36           O  
ATOM   2585  H   GLY A 163       9.069 -19.837  30.622  1.00 11.36           H  
ATOM   2586 1HA  GLY A 163      11.196 -21.585  30.061  1.00 11.36           H  
ATOM   2587 2HA  GLY A 163       9.938 -21.157  28.934  1.00 11.36           H  
ATOM   2588  N   GLY A 164      11.620 -18.700  28.522  1.00 11.67           N  
ATOM   2589  CA  GLY A 164      12.530 -17.942  27.674  1.00 11.67           C  
ATOM   2590  C   GLY A 164      13.894 -17.710  28.318  1.00 11.67           C  
ATOM   2591  O   GLY A 164      14.795 -17.141  27.692  1.00 11.67           O  
ATOM   2592  H   GLY A 164      10.870 -18.182  28.966  1.00 11.67           H  
ATOM   2593 1HA  GLY A 164      12.660 -18.470  26.737  1.00 11.67           H  
ATOM   2594 2HA  GLY A 164      12.070 -16.989  27.433  1.00 11.67           H  
ATOM   2595  N   GLY A 165      14.070 -18.190  29.551  1.00 11.96           N  
ATOM   2596  CA  GLY A 165      15.323 -18.047  30.262  1.00 11.96           C  
ATOM   2597  C   GLY A 165      16.393 -19.024  29.764  1.00 11.96           C  
ATOM   2598  O   GLY A 165      17.553 -18.928  30.169  1.00 11.96           O  
ATOM   2599  H   GLY A 165      13.296 -18.638  30.046  1.00 11.96           H  
ATOM   2600 1HA  GLY A 165      15.677 -17.022  30.163  1.00 11.96           H  
ATOM   2601 2HA  GLY A 165      15.139 -18.212  31.325  1.00 11.96           H  
ATOM   2602  N   GLY A 166      16.028 -19.964  28.879  1.00 12.19           N  
ATOM   2603  CA  GLY A 166      17.033 -20.894  28.361  1.00 12.19           C  
ATOM   2604  C   GLY A 166      16.471 -22.001  27.475  1.00 12.19           C  
ATOM   2605  O   GLY A 166      15.266 -22.231  27.412  1.00 12.19           O  
ATOM   2606  H   GLY A 166      15.051 -20.032  28.577  1.00 12.19           H  
ATOM   2607 1HA  GLY A 166      17.772 -20.327  27.793  1.00 12.19           H  
ATOM   2608 2HA  GLY A 166      17.564 -21.342  29.199  1.00 12.19           H  
ATOM   2609  N   GLY A 167      17.370 -22.776  26.857  1.00 12.36           N  
ATOM   2610  CA  GLY A 167      17.001 -23.873  25.942  1.00 12.36           C  
ATOM   2611  C   GLY A 167      16.489 -25.132  26.641  1.00 12.36           C  
ATOM   2612  O   GLY A 167      17.023 -26.226  26.464  1.00 12.36           O  
ATOM   2613  H   GLY A 167      18.351 -22.564  26.977  1.00 12.36           H  
ATOM   2614 1HA  GLY A 167      16.237 -23.515  25.256  1.00 12.36           H  
ATOM   2615 2HA  GLY A 167      17.863 -24.125  25.325  1.00 12.36           H  
ATOM   2616  N   CYS A 168      15.456 -24.946  27.449  1.00 12.45           N  
ATOM   2617  CA  CYS A 168      14.793 -25.971  28.235  1.00 12.45           C  
ATOM   2618  C   CYS A 168      13.859 -26.877  27.421  1.00 12.45           C  
ATOM   2619  O   CYS A 168      13.462 -27.947  27.882  1.00 12.45           O  
ATOM   2620  CB  CYS A 168      14.051 -25.267  29.369  1.00 12.45           C  
ATOM   2621  SG  CYS A 168      12.767 -24.128  28.806  1.00 12.45           S  
ATOM   2622  H   CYS A 168      15.106 -23.996  27.507  1.00 12.45           H  
ATOM   2623  HA  CYS A 168      15.564 -26.599  28.678  1.00 12.45           H  
ATOM   2624 1HB  CYS A 168      13.588 -26.011  30.016  1.00 12.45           H  
ATOM   2625 2HB  CYS A 168      14.760 -24.698  29.970  1.00 12.45           H  
ATOM   2626  HG  CYS A 168      13.583 -23.255  28.163  1.00 12.45           H  
ATOM   2627  N   HIS A 169      13.506 -26.435  26.218  1.00 12.48           N  
ATOM   2628  CA  HIS A 169      12.636 -27.171  25.302  1.00 12.48           C  
ATOM   2629  C   HIS A 169      12.624 -26.579  23.888  1.00 12.48           C  
ATOM   2630  O   HIS A 169      13.218 -25.530  23.618  1.00 12.48           O  
ATOM   2631  CB  HIS A 169      11.205 -27.342  25.844  1.00 12.48           C  
ATOM   2632  CG  HIS A 169      10.515 -26.102  26.192  1.00 12.48           C  
ATOM   2633  ND1 HIS A 169      10.059 -25.199  25.261  1.00 12.48           N  
ATOM   2634  CD2 HIS A 169      10.136 -25.632  27.398  1.00 12.48           C  
ATOM   2635  CE1 HIS A 169       9.465 -24.187  25.908  1.00 12.48           C  
ATOM   2636  NE2 HIS A 169       9.495 -24.445  27.196  1.00 12.48           N  
ATOM   2637  H   HIS A 169      13.879 -25.546  25.922  1.00 12.48           H  
ATOM   2638  HA  HIS A 169      13.034 -28.181  25.200  1.00 12.48           H  
ATOM   2639 1HB  HIS A 169      10.596 -27.871  25.118  1.00 12.48           H  
ATOM   2640 2HB  HIS A 169      11.232 -27.963  26.738  1.00 12.48           H  
ATOM   2641  HD2 HIS A 169      10.314 -26.118  28.359  1.00 12.48           H  
ATOM   2642  HE1 HIS A 169       9.017 -23.302  25.470  1.00 12.48           H  
ATOM   2643  HE2 HIS A 169       9.110 -23.866  27.928  1.00 12.48           H  
ATOM   2644  N   GLY A 170      11.892 -27.245  22.996  1.00 12.47           N  
ATOM   2645  CA  GLY A 170      11.754 -26.861  21.590  1.00 12.47           C  
ATOM   2646  C   GLY A 170      11.198 -25.457  21.299  1.00 12.47           C  
ATOM   2647  O   GLY A 170      11.337 -24.981  20.172  1.00 12.47           O  
ATOM   2648  H   GLY A 170      11.423 -28.086  23.300  1.00 12.47           H  
ATOM   2649 1HA  GLY A 170      12.730 -26.950  21.115  1.00 12.47           H  
ATOM   2650 2HA  GLY A 170      11.115 -27.593  21.098  1.00 12.47           H  
ATOM   2651  N   SER A 171      10.575 -24.785  22.278  1.00 12.44           N  
ATOM   2652  CA  SER A 171      10.052 -23.447  22.034  1.00 12.44           C  
ATOM   2653  C   SER A 171      10.845 -22.372  22.778  1.00 12.44           C  
ATOM   2654  O   SER A 171      10.316 -21.293  23.043  1.00 12.44           O  
ATOM   2655  CB  SER A 171       8.569 -23.358  22.357  1.00 12.44           C  
ATOM   2656  OG  SER A 171       7.805 -24.172  21.505  1.00 12.44           O  
ATOM   2657  H   SER A 171      10.469 -25.168  23.221  1.00 12.44           H  
ATOM   2658  HA  SER A 171      10.150 -23.234  20.971  1.00 12.44           H  
ATOM   2659 1HB  SER A 171       8.397 -23.665  23.362  1.00 12.44           H  
ATOM   2660 2HB  SER A 171       8.240 -22.324  22.270  1.00 12.44           H  
ATOM   2661  HG  SER A 171       8.025 -25.075  21.729  1.00 12.44           H  
ATOM   2662  N   GLU A 172      12.129 -22.663  23.067  1.00 12.41           N  
ATOM   2663  CA  GLU A 172      13.097 -21.742  23.699  1.00 12.41           C  
ATOM   2664  C   GLU A 172      12.786 -20.225  23.613  1.00 12.41           C  
ATOM   2665  O   GLU A 172      12.846 -19.567  24.644  1.00 12.41           O  
ATOM   2666  CB  GLU A 172      14.509 -22.021  23.174  1.00 12.41           C  
ATOM   2667  CG  GLU A 172      15.583 -21.073  23.717  1.00 12.41           C  
ATOM   2668  CD  GLU A 172      16.985 -21.374  23.219  1.00 12.41           C  
ATOM   2669  OE1 GLU A 172      17.140 -22.299  22.457  1.00 12.41           O  
ATOM   2670  OE2 GLU A 172      17.898 -20.686  23.620  1.00 12.41           O  
ATOM   2671  H   GLU A 172      12.455 -23.614  22.872  1.00 12.41           H  
ATOM   2672  HA  GLU A 172      13.116 -21.992  24.764  1.00 12.41           H  
ATOM   2673 1HB  GLU A 172      14.792 -23.027  23.479  1.00 12.41           H  
ATOM   2674 2HB  GLU A 172      14.523 -22.022  22.124  1.00 12.41           H  
ATOM   2675 1HG  GLU A 172      15.322 -20.062  23.424  1.00 12.41           H  
ATOM   2676 2HG  GLU A 172      15.566 -21.113  24.801  1.00 12.41           H  
ATOM   2677  N   PRO A 173      12.474 -19.616  22.443  1.00 12.38           N  
ATOM   2678  CA  PRO A 173      12.529 -19.965  21.011  1.00 12.38           C  
ATOM   2679  C   PRO A 173      13.897 -19.758  20.356  1.00 12.38           C  
ATOM   2680  O   PRO A 173      14.346 -18.611  20.199  1.00 12.38           O  
ATOM   2681  CB  PRO A 173      11.487 -19.020  20.427  1.00 12.38           C  
ATOM   2682  CG  PRO A 173      11.528 -17.804  21.335  1.00 12.38           C  
ATOM   2683  CD  PRO A 173      11.895 -18.305  22.685  1.00 12.38           C  
ATOM   2684  HA  PRO A 173      12.211 -21.004  20.867  1.00 12.38           H  
ATOM   2685 1HB  PRO A 173      11.726 -18.787  19.381  1.00 12.38           H  
ATOM   2686 2HB  PRO A 173      10.501 -19.511  20.433  1.00 12.38           H  
ATOM   2687 1HG  PRO A 173      12.257 -17.081  20.970  1.00 12.38           H  
ATOM   2688 2HG  PRO A 173      10.551 -17.298  21.342  1.00 12.38           H  
ATOM   2689 1HD  PRO A 173      12.640 -17.649  23.156  1.00 12.38           H  
ATOM   2690 2HD  PRO A 173      10.996 -18.418  23.316  1.00 12.38           H  
ATOM   2691  N   CYS A 174      14.528 -20.831  19.898  1.00 12.38           N  
ATOM   2692  CA  CYS A 174      15.880 -20.709  19.364  1.00 12.38           C  
ATOM   2693  C   CYS A 174      15.958 -19.952  18.047  1.00 12.38           C  
ATOM   2694  O   CYS A 174      16.995 -19.390  17.717  1.00 12.38           O  
ATOM   2695  CB  CYS A 174      16.489 -22.079  19.111  1.00 12.38           C  
ATOM   2696  SG  CYS A 174      15.724 -22.953  17.726  1.00 12.38           S  
ATOM   2697  H   CYS A 174      14.112 -21.752  19.995  1.00 12.38           H  
ATOM   2698  HA  CYS A 174      16.489 -20.192  20.109  1.00 12.38           H  
ATOM   2699 1HB  CYS A 174      17.551 -21.969  18.901  1.00 12.38           H  
ATOM   2700 2HB  CYS A 174      16.393 -22.698  20.009  1.00 12.38           H  
ATOM   2701  HG  CYS A 174      15.624 -21.876  16.932  1.00 12.38           H  
ATOM   2702  N   ILE A 175      14.860 -19.899  17.300  1.00 12.39           N  
ATOM   2703  CA  ILE A 175      14.936 -19.257  15.992  1.00 12.39           C  
ATOM   2704  C   ILE A 175      15.043 -17.755  16.147  1.00 12.39           C  
ATOM   2705  O   ILE A 175      15.868 -17.114  15.482  1.00 12.39           O  
ATOM   2706  CB  ILE A 175      13.713 -19.617  15.144  1.00 12.39           C  
ATOM   2707  CG1 ILE A 175      13.695 -21.133  14.932  1.00 12.39           C  
ATOM   2708  CG2 ILE A 175      13.756 -18.869  13.822  1.00 12.39           C  
ATOM   2709  CD1 ILE A 175      14.955 -21.669  14.296  1.00 12.39           C  
ATOM   2710  H   ILE A 175      14.013 -20.343  17.618  1.00 12.39           H  
ATOM   2711  HA  ILE A 175      15.823 -19.611  15.480  1.00 12.39           H  
ATOM   2712  HB  ILE A 175      12.806 -19.351  15.679  1.00 12.39           H  
ATOM   2713 1HG1 ILE A 175      13.555 -21.621  15.896  1.00 12.39           H  
ATOM   2714 2HG1 ILE A 175      12.850 -21.390  14.294  1.00 12.39           H  
ATOM   2715 1HG2 ILE A 175      12.882 -19.133  13.228  1.00 12.39           H  
ATOM   2716 2HG2 ILE A 175      13.753 -17.796  14.014  1.00 12.39           H  
ATOM   2717 3HG2 ILE A 175      14.659 -19.138  13.275  1.00 12.39           H  
ATOM   2718 1HD1 ILE A 175      14.873 -22.750  14.175  1.00 12.39           H  
ATOM   2719 2HD1 ILE A 175      15.093 -21.204  13.319  1.00 12.39           H  
ATOM   2720 3HD1 ILE A 175      15.808 -21.440  14.929  1.00 12.39           H  
ATOM   2721  N   ILE A 176      14.253 -17.199  17.052  1.00 12.42           N  
ATOM   2722  CA  ILE A 176      14.284 -15.779  17.346  1.00 12.42           C  
ATOM   2723  C   ILE A 176      15.639 -15.414  17.900  1.00 12.42           C  
ATOM   2724  O   ILE A 176      16.197 -14.389  17.541  1.00 12.42           O  
ATOM   2725  CB  ILE A 176      13.180 -15.366  18.317  1.00 12.42           C  
ATOM   2726  CG1 ILE A 176      11.817 -15.503  17.630  1.00 12.42           C  
ATOM   2727  CG2 ILE A 176      13.417 -13.928  18.794  1.00 12.42           C  
ATOM   2728  CD1 ILE A 176      10.641 -15.417  18.560  1.00 12.42           C  
ATOM   2729  H   ILE A 176      13.615 -17.792  17.569  1.00 12.42           H  
ATOM   2730  HA  ILE A 176      14.140 -15.227  16.412  1.00 12.42           H  
ATOM   2731  HB  ILE A 176      13.191 -16.037  19.170  1.00 12.42           H  
ATOM   2732 1HG1 ILE A 176      11.729 -14.698  16.915  1.00 12.42           H  
ATOM   2733 2HG1 ILE A 176      11.776 -16.452  17.095  1.00 12.42           H  
ATOM   2734 1HG2 ILE A 176      12.635 -13.636  19.494  1.00 12.42           H  
ATOM   2735 2HG2 ILE A 176      14.385 -13.866  19.291  1.00 12.42           H  
ATOM   2736 3HG2 ILE A 176      13.406 -13.259  17.941  1.00 12.42           H  
ATOM   2737 1HD1 ILE A 176       9.718 -15.497  17.987  1.00 12.42           H  
ATOM   2738 2HD1 ILE A 176      10.687 -16.218  19.263  1.00 12.42           H  
ATOM   2739 3HD1 ILE A 176      10.659 -14.477  19.091  1.00 12.42           H  
ATOM   2740  N   HIS A 177      16.174 -16.256  18.791  1.00 12.42           N  
ATOM   2741  CA  HIS A 177      17.488 -15.967  19.343  1.00 12.42           C  
ATOM   2742  C   HIS A 177      18.602 -16.044  18.291  1.00 12.42           C  
ATOM   2743  O   HIS A 177      19.549 -15.257  18.334  1.00 12.42           O  
ATOM   2744  CB  HIS A 177      17.787 -16.868  20.535  1.00 12.42           C  
ATOM   2745  CG  HIS A 177      17.033 -16.458  21.780  1.00 12.42           C  
ATOM   2746  ND1 HIS A 177      17.270 -15.244  22.445  1.00 12.42           N  
ATOM   2747  CD2 HIS A 177      16.060 -17.087  22.484  1.00 12.42           C  
ATOM   2748  CE1 HIS A 177      16.459 -15.173  23.506  1.00 12.42           C  
ATOM   2749  NE2 HIS A 177      15.725 -16.271  23.541  1.00 12.42           N  
ATOM   2750  H   HIS A 177      15.664 -17.091  19.090  1.00 12.42           H  
ATOM   2751  HA  HIS A 177      17.482 -14.954  19.720  1.00 12.42           H  
ATOM   2752 1HB  HIS A 177      17.510 -17.896  20.288  1.00 12.42           H  
ATOM   2753 2HB  HIS A 177      18.856 -16.858  20.748  1.00 12.42           H  
ATOM   2754  HD2 HIS A 177      15.625 -18.056  22.262  1.00 12.42           H  
ATOM   2755  HE1 HIS A 177      16.405 -14.351  24.223  1.00 12.42           H  
ATOM   2756  HE2 HIS A 177      15.023 -16.493  24.233  1.00 12.42           H  
ATOM   2757  N   ARG A 178      18.527 -16.971  17.347  1.00 12.36           N  
ATOM   2758  CA  ARG A 178      19.544 -16.999  16.303  1.00 12.36           C  
ATOM   2759  C   ARG A 178      19.427 -15.740  15.426  1.00 12.36           C  
ATOM   2760  O   ARG A 178      20.425 -15.093  15.080  1.00 12.36           O  
ATOM   2761  CB  ARG A 178      19.372 -18.247  15.448  1.00 12.36           C  
ATOM   2762  CG  ARG A 178      19.732 -19.560  16.143  1.00 12.36           C  
ATOM   2763  CD  ARG A 178      19.318 -20.727  15.337  1.00 12.36           C  
ATOM   2764  NE  ARG A 178      19.555 -21.981  16.028  1.00 12.36           N  
ATOM   2765  CZ  ARG A 178      19.096 -23.173  15.606  1.00 12.36           C  
ATOM   2766  NH1 ARG A 178      18.411 -23.250  14.485  1.00 12.36           N  
ATOM   2767  NH2 ARG A 178      19.337 -24.261  16.315  1.00 12.36           N  
ATOM   2768  H   ARG A 178      17.777 -17.663  17.347  1.00 12.36           H  
ATOM   2769  HA  ARG A 178      20.530 -17.018  16.769  1.00 12.36           H  
ATOM   2770 1HB  ARG A 178      18.330 -18.319  15.126  1.00 12.36           H  
ATOM   2771 2HB  ARG A 178      19.986 -18.168  14.551  1.00 12.36           H  
ATOM   2772 1HG  ARG A 178      20.813 -19.603  16.255  1.00 12.36           H  
ATOM   2773 2HG  ARG A 178      19.279 -19.614  17.120  1.00 12.36           H  
ATOM   2774 1HD  ARG A 178      18.249 -20.651  15.139  1.00 12.36           H  
ATOM   2775 2HD  ARG A 178      19.865 -20.742  14.399  1.00 12.36           H  
ATOM   2776  HE  ARG A 178      20.081 -21.955  16.894  1.00 12.36           H  
ATOM   2777 1HH1 ARG A 178      18.253 -22.415  13.938  1.00 12.36           H  
ATOM   2778 2HH1 ARG A 178      18.065 -24.143  14.163  1.00 12.36           H  
ATOM   2779 1HH2 ARG A 178      19.866 -24.197  17.174  1.00 12.36           H  
ATOM   2780 2HH2 ARG A 178      18.995 -25.156  16.000  1.00 12.36           H  
ATOM   2781  N   GLY A 179      18.189 -15.338  15.123  1.00 12.22           N  
ATOM   2782  CA  GLY A 179      17.900 -14.205  14.244  1.00 12.22           C  
ATOM   2783  C   GLY A 179      17.992 -12.815  14.883  1.00 12.22           C  
ATOM   2784  O   GLY A 179      17.050 -12.029  14.783  1.00 12.22           O  
ATOM   2785  H   GLY A 179      17.394 -15.879  15.465  1.00 12.22           H  
ATOM   2786 1HA  GLY A 179      18.570 -14.246  13.390  1.00 12.22           H  
ATOM   2787 2HA  GLY A 179      16.893 -14.336  13.843  1.00 12.22           H  
ATOM   2788  N   LYS A 180      19.141 -12.472  15.467  1.00 12.00           N  
ATOM   2789  CA  LYS A 180      19.267 -11.150  16.106  1.00 12.00           C  
ATOM   2790  C   LYS A 180      20.510 -10.373  15.613  1.00 12.00           C  
ATOM   2791  O   LYS A 180      21.448 -10.175  16.391  1.00 12.00           O  
ATOM   2792  CB  LYS A 180      19.354 -11.306  17.641  1.00 12.00           C  
ATOM   2793  CG  LYS A 180      18.146 -12.005  18.265  1.00 12.00           C  
ATOM   2794  CD  LYS A 180      18.124 -12.007  19.822  1.00 12.00           C  
ATOM   2795  CE  LYS A 180      19.388 -12.666  20.434  1.00 12.00           C  
ATOM   2796  NZ  LYS A 180      19.240 -13.064  21.902  1.00 12.00           N  
ATOM   2797  H   LYS A 180      19.889 -13.169  15.476  1.00 12.00           H  
ATOM   2798  HA  LYS A 180      18.374 -10.572  15.892  1.00 12.00           H  
ATOM   2799 1HB  LYS A 180      20.238 -11.892  17.894  1.00 12.00           H  
ATOM   2800 2HB  LYS A 180      19.462 -10.322  18.108  1.00 12.00           H  
ATOM   2801 1HG  LYS A 180      17.222 -11.550  17.898  1.00 12.00           H  
ATOM   2802 2HG  LYS A 180      18.176 -13.031  17.932  1.00 12.00           H  
ATOM   2803 1HD  LYS A 180      17.984 -11.012  20.188  1.00 12.00           H  
ATOM   2804 2HD  LYS A 180      17.270 -12.600  20.131  1.00 12.00           H  
ATOM   2805 1HE  LYS A 180      19.630 -13.530  19.879  1.00 12.00           H  
ATOM   2806 2HE  LYS A 180      20.210 -11.957  20.351  1.00 12.00           H  
ATOM   2807 1HZ  LYS A 180      20.109 -13.474  22.211  1.00 12.00           H  
ATOM   2808 2HZ  LYS A 180      19.037 -12.266  22.473  1.00 12.00           H  
ATOM   2809 3HZ  LYS A 180      18.477 -13.771  22.033  1.00 12.00           H  
ATOM   2810  N   PRO A 181      20.548  -9.918  14.332  1.00 11.73           N  
ATOM   2811  CA  PRO A 181      21.661  -9.228  13.678  1.00 11.73           C  
ATOM   2812  C   PRO A 181      21.932  -7.773  14.084  1.00 11.73           C  
ATOM   2813  O   PRO A 181      23.011  -7.265  13.768  1.00 11.73           O  
ATOM   2814  CB  PRO A 181      21.253  -9.277  12.203  1.00 11.73           C  
ATOM   2815  CG  PRO A 181      19.754  -9.311  12.219  1.00 11.73           C  
ATOM   2816  CD  PRO A 181      19.394 -10.143  13.420  1.00 11.73           C  
ATOM   2817  HA  PRO A 181      22.573  -9.828  13.834  1.00 11.73           H  
ATOM   2818 1HB  PRO A 181      21.641  -8.384  11.688  1.00 11.73           H  
ATOM   2819 2HB  PRO A 181      21.702 -10.153  11.714  1.00 11.73           H  
ATOM   2820 1HG  PRO A 181      19.355  -8.282  12.282  1.00 11.73           H  
ATOM   2821 2HG  PRO A 181      19.384  -9.740  11.277  1.00 11.73           H  
ATOM   2822 1HD  PRO A 181      18.444  -9.786  13.840  1.00 11.73           H  
ATOM   2823 2HD  PRO A 181      19.343 -11.186  13.108  1.00 11.73           H  
ATOM   2824  N   PHE A 182      20.965  -7.127  14.766  1.00 11.45           N  
ATOM   2825  CA  PHE A 182      20.977  -5.701  15.155  1.00 11.45           C  
ATOM   2826  C   PHE A 182      20.078  -4.919  14.196  1.00 11.45           C  
ATOM   2827  O   PHE A 182      19.031  -4.407  14.593  1.00 11.45           O  
ATOM   2828  OXT PHE A 182      20.342  -4.902  12.995  1.00 11.45           O  
ATOM   2829  CB  PHE A 182      22.378  -5.049  15.131  1.00 11.45           C  
ATOM   2830  CG  PHE A 182      22.411  -3.629  15.681  1.00 11.45           C  
ATOM   2831  CD1 PHE A 182      22.476  -3.407  17.042  1.00 11.45           C  
ATOM   2832  CD2 PHE A 182      22.368  -2.530  14.840  1.00 11.45           C  
ATOM   2833  CE1 PHE A 182      22.504  -2.126  17.562  1.00 11.45           C  
ATOM   2834  CE2 PHE A 182      22.396  -1.241  15.349  1.00 11.45           C  
ATOM   2835  CZ  PHE A 182      22.465  -1.043  16.718  1.00 11.45           C  
ATOM   2836  H   PHE A 182      20.121  -7.637  15.018  1.00 11.45           H  
ATOM   2837  HA  PHE A 182      20.573  -5.608  16.164  1.00 11.45           H  
ATOM   2838 1HB  PHE A 182      23.084  -5.652  15.704  1.00 11.45           H  
ATOM   2839 2HB  PHE A 182      22.738  -4.979  14.107  1.00 11.45           H  
ATOM   2840  HD1 PHE A 182      22.511  -4.264  17.706  1.00 11.45           H  
ATOM   2841  HD2 PHE A 182      22.311  -2.694  13.767  1.00 11.45           H  
ATOM   2842  HE1 PHE A 182      22.557  -1.979  18.641  1.00 11.45           H  
ATOM   2843  HE2 PHE A 182      22.363  -0.391  14.672  1.00 11.45           H  
ATOM   2844  HZ  PHE A 182      22.491  -0.042  17.131  1.00 11.45           H  
TER    2845
ENDMDL

REMARK ID 694657 MODEL 3 3RGK_1_C2
PFRMAT TS
TARGET 3RGK_1_C2
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   GLY A   1      -0.124   0.373   0.446  1.00  1.20           N  
ATOM      2  CA  GLY A   1       1.252   0.754   0.740  1.00  1.20           C  
ATOM      3  C   GLY A   1       1.508   2.219   0.404  1.00  1.20           C  
ATOM      4  O   GLY A   1       0.771   3.106   0.834  1.00  1.20           O  
ATOM      5  H   GLY A   1      -0.633   0.890  -0.256  1.00  1.20           H  
ATOM      6 1HA  GLY A   1       1.460   0.579   1.796  1.00  1.20           H  
ATOM      7 2HA  GLY A   1       1.935   0.122   0.174  1.00  1.20           H  
ATOM      8  N   LEU A   2       2.585   2.458  -0.340  1.00  1.02           N  
ATOM      9  CA  LEU A   2       3.016   3.797  -0.753  1.00  1.02           C  
ATOM     10  C   LEU A   2       3.054   3.949  -2.267  1.00  1.02           C  
ATOM     11  O   LEU A   2       3.364   2.993  -2.982  1.00  1.02           O  
ATOM     12  CB  LEU A   2       4.414   4.083  -0.220  1.00  1.02           C  
ATOM     13  CG  LEU A   2       4.549   4.390   1.234  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       4.624   3.076   2.015  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       5.812   5.238   1.439  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.131   1.668  -0.647  1.00  1.02           H  
ATOM     17  HA  LEU A   2       2.317   4.534  -0.353  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       4.967   3.204  -0.357  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       4.869   4.892  -0.805  1.00  1.02           H  
ATOM     20  HG  LEU A   2       3.673   4.947   1.572  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       4.706   3.281   3.043  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       3.744   2.494   1.862  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       5.486   2.509   1.689  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       5.920   5.480   2.486  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       6.685   4.685   1.102  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       5.733   6.154   0.869  1.00  1.02           H  
ATOM     27  N   SER A   3       2.757   5.153  -2.750  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.844   5.458  -4.173  1.00  0.87           C  
ATOM     29  C   SER A   3       4.278   5.694  -4.605  1.00  0.87           C  
ATOM     30  O   SER A   3       5.148   5.921  -3.765  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.023   6.690  -4.475  1.00  0.87           C  
ATOM     32  OG  SER A   3       2.556   7.825  -3.815  1.00  0.87           O  
ATOM     33  H   SER A   3       2.484   5.906  -2.106  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.448   4.611  -4.735  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.008   6.863  -5.547  1.00  0.87           H  
ATOM     36 2HB  SER A   3       0.997   6.531  -4.153  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.361   7.672  -2.849  1.00  0.87           H  
ATOM     38  N   ASP A   4       4.518   5.711  -5.921  1.00  0.76           N  
ATOM     39  CA  ASP A   4       5.859   5.996  -6.430  1.00  0.76           C  
ATOM     40  C   ASP A   4       6.327   7.379  -5.992  1.00  0.76           C  
ATOM     41  O   ASP A   4       7.497   7.572  -5.659  1.00  0.76           O  
ATOM     42  CB  ASP A   4       5.881   5.926  -7.960  1.00  0.76           C  
ATOM     43  CG  ASP A   4       5.769   4.510  -8.529  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       5.928   3.555  -7.789  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       5.564   4.387  -9.704  1.00  0.76           O  
ATOM     46  H   ASP A   4       3.767   5.515  -6.567  1.00  0.76           H  
ATOM     47  HA  ASP A   4       6.547   5.253  -6.027  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       5.061   6.521  -8.360  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       6.806   6.373  -8.327  1.00  0.76           H  
ATOM     50  N   GLY A   5       5.394   8.332  -5.971  1.00  0.69           N  
ATOM     51  CA  GLY A   5       5.676   9.697  -5.556  1.00  0.69           C  
ATOM     52  C   GLY A   5       6.172   9.699  -4.122  1.00  0.69           C  
ATOM     53  O   GLY A   5       7.231  10.264  -3.814  1.00  0.69           O  
ATOM     54  H   GLY A   5       4.454   8.090  -6.249  1.00  0.69           H  
ATOM     55 1HA  GLY A   5       6.425  10.136  -6.214  1.00  0.69           H  
ATOM     56 2HA  GLY A   5       4.770  10.299  -5.635  1.00  0.69           H  
ATOM     57  N   GLU A   6       5.402   9.059  -3.243  1.00  0.65           N  
ATOM     58  CA  GLU A   6       5.763   8.996  -1.836  1.00  0.65           C  
ATOM     59  C   GLU A   6       7.087   8.274  -1.637  1.00  0.65           C  
ATOM     60  O   GLU A   6       7.911   8.716  -0.837  1.00  0.65           O  
ATOM     61  CB  GLU A   6       4.640   8.332  -1.060  1.00  0.65           C  
ATOM     62  CG  GLU A   6       3.405   9.195  -0.944  1.00  0.65           C  
ATOM     63  CD  GLU A   6       2.197   8.460  -0.477  1.00  0.65           C  
ATOM     64  OE1 GLU A   6       1.912   7.406  -1.035  1.00  0.65           O  
ATOM     65  OE2 GLU A   6       1.543   8.938   0.434  1.00  0.65           O  
ATOM     66  H   GLU A   6       4.542   8.601  -3.559  1.00  0.65           H  
ATOM     67  HA  GLU A   6       5.878  10.017  -1.466  1.00  0.65           H  
ATOM     68 1HB  GLU A   6       4.371   7.388  -1.536  1.00  0.65           H  
ATOM     69 2HB  GLU A   6       4.977   8.112  -0.055  1.00  0.65           H  
ATOM     70 1HG  GLU A   6       3.616   9.999  -0.238  1.00  0.65           H  
ATOM     71 2HG  GLU A   6       3.201   9.648  -1.913  1.00  0.65           H  
ATOM     72  N   TRP A   7       7.337   7.211  -2.408  1.00  0.63           N  
ATOM     73  CA  TRP A   7       8.610   6.524  -2.281  1.00  0.63           C  
ATOM     74  C   TRP A   7       9.773   7.396  -2.703  1.00  0.63           C  
ATOM     75  O   TRP A   7      10.821   7.383  -2.052  1.00  0.63           O  
ATOM     76  CB  TRP A   7       8.657   5.228  -3.081  1.00  0.63           C  
ATOM     77  CG  TRP A   7       8.089   4.091  -2.361  1.00  0.63           C  
ATOM     78  CD1 TRP A   7       7.027   3.329  -2.695  1.00  0.63           C  
ATOM     79  CD2 TRP A   7       8.572   3.590  -1.095  1.00  0.63           C  
ATOM     80  NE1 TRP A   7       6.841   2.353  -1.750  1.00  0.63           N  
ATOM     81  CE2 TRP A   7       7.773   2.513  -0.755  1.00  0.63           C  
ATOM     82  CE3 TRP A   7       9.613   3.975  -0.237  1.00  0.63           C  
ATOM     83  CZ2 TRP A   7       7.969   1.796   0.415  1.00  0.63           C  
ATOM     84  CZ3 TRP A   7       9.806   3.268   0.929  1.00  0.63           C  
ATOM     85  CH2 TRP A   7       9.006   2.204   1.253  1.00  0.63           C  
ATOM     86  H   TRP A   7       6.627   6.865  -3.053  1.00  0.63           H  
ATOM     87  HA  TRP A   7       8.745   6.265  -1.233  1.00  0.63           H  
ATOM     88 1HB  TRP A   7       8.098   5.359  -4.009  1.00  0.63           H  
ATOM     89 2HB  TRP A   7       9.689   4.995  -3.346  1.00  0.63           H  
ATOM     90  HD1 TRP A   7       6.419   3.458  -3.592  1.00  0.63           H  
ATOM     91  HE1 TRP A   7       6.116   1.655  -1.781  1.00  0.63           H  
ATOM     92  HE3 TRP A   7      10.256   4.817  -0.490  1.00  0.63           H  
ATOM     93  HZ2 TRP A   7       7.342   0.951   0.684  1.00  0.63           H  
ATOM     94  HZ3 TRP A   7      10.614   3.573   1.574  1.00  0.63           H  
ATOM     95  HH2 TRP A   7       9.189   1.664   2.183  1.00  0.63           H  
ATOM     96  N   GLN A   8       9.602   8.187  -3.763  1.00  0.63           N  
ATOM     97  CA  GLN A   8      10.691   9.045  -4.198  1.00  0.63           C  
ATOM     98  C   GLN A   8      11.009  10.048  -3.095  1.00  0.63           C  
ATOM     99  O   GLN A   8      12.175  10.307  -2.802  1.00  0.63           O  
ATOM    100  CB  GLN A   8      10.305   9.780  -5.487  1.00  0.63           C  
ATOM    101  CG  GLN A   8      11.421  10.618  -6.137  1.00  0.63           C  
ATOM    102  CD  GLN A   8      12.593   9.793  -6.683  1.00  0.63           C  
ATOM    103  OE1 GLN A   8      12.383   8.875  -7.484  1.00  0.63           O  
ATOM    104  NE2 GLN A   8      13.824  10.120  -6.281  1.00  0.63           N  
ATOM    105  H   GLN A   8       8.728   8.164  -4.291  1.00  0.63           H  
ATOM    106  HA  GLN A   8      11.574   8.434  -4.379  1.00  0.63           H  
ATOM    107 1HB  GLN A   8       9.949   9.054  -6.220  1.00  0.63           H  
ATOM    108 2HB  GLN A   8       9.468  10.447  -5.273  1.00  0.63           H  
ATOM    109 1HG  GLN A   8      10.992  11.189  -6.957  1.00  0.63           H  
ATOM    110 2HG  GLN A   8      11.811  11.289  -5.382  1.00  0.63           H  
ATOM    111 1HE2 GLN A   8      14.611   9.610  -6.626  1.00  0.63           H  
ATOM    112 2HE2 GLN A   8      13.981  10.879  -5.620  1.00  0.63           H  
ATOM    113  N   LEU A   9       9.975  10.549  -2.420  1.00  0.63           N  
ATOM    114  CA  LEU A   9      10.156  11.515  -1.341  1.00  0.63           C  
ATOM    115  C   LEU A   9      10.883  10.872  -0.153  1.00  0.63           C  
ATOM    116  O   LEU A   9      11.829  11.442   0.406  1.00  0.63           O  
ATOM    117  CB  LEU A   9       8.793  12.096  -0.960  1.00  0.63           C  
ATOM    118  CG  LEU A   9       8.764  13.165   0.100  1.00  0.63           C  
ATOM    119  CD1 LEU A   9       9.652  14.323  -0.324  1.00  0.63           C  
ATOM    120  CD2 LEU A   9       7.316  13.642   0.233  1.00  0.63           C  
ATOM    121  H   LEU A   9       9.026  10.290  -2.707  1.00  0.63           H  
ATOM    122  HA  LEU A   9      10.773  12.329  -1.716  1.00  0.63           H  
ATOM    123 1HB  LEU A   9       8.330  12.500  -1.859  1.00  0.63           H  
ATOM    124 2HB  LEU A   9       8.166  11.278  -0.604  1.00  0.63           H  
ATOM    125  HG  LEU A   9       9.128  12.773   1.050  1.00  0.63           H  
ATOM    126 1HD1 LEU A   9       9.620  15.106   0.433  1.00  0.63           H  
ATOM    127 2HD1 LEU A   9      10.678  13.970  -0.435  1.00  0.63           H  
ATOM    128 3HD1 LEU A   9       9.300  14.724  -1.273  1.00  0.63           H  
ATOM    129 1HD2 LEU A   9       7.256  14.430   0.964  1.00  0.63           H  
ATOM    130 2HD2 LEU A   9       6.975  14.024  -0.727  1.00  0.63           H  
ATOM    131 3HD2 LEU A   9       6.681  12.808   0.535  1.00  0.63           H  
ATOM    132  N   VAL A  10      10.495   9.649   0.203  1.00  0.65           N  
ATOM    133  CA  VAL A  10      11.169   8.949   1.292  1.00  0.65           C  
ATOM    134  C   VAL A  10      12.634   8.775   0.984  1.00  0.65           C  
ATOM    135  O   VAL A  10      13.489   9.024   1.836  1.00  0.65           O  
ATOM    136  CB  VAL A  10      10.579   7.545   1.490  1.00  0.65           C  
ATOM    137  CG1 VAL A  10      11.413   6.722   2.433  1.00  0.65           C  
ATOM    138  CG2 VAL A  10       9.211   7.665   2.042  1.00  0.65           C  
ATOM    139  H   VAL A  10       9.706   9.211  -0.275  1.00  0.65           H  
ATOM    140  HA  VAL A  10      11.057   9.533   2.206  1.00  0.65           H  
ATOM    141  HB  VAL A  10      10.551   7.035   0.530  1.00  0.65           H  
ATOM    142 1HG1 VAL A  10      10.957   5.753   2.530  1.00  0.65           H  
ATOM    143 2HG1 VAL A  10      12.425   6.613   2.039  1.00  0.65           H  
ATOM    144 3HG1 VAL A  10      11.446   7.199   3.387  1.00  0.65           H  
ATOM    145 1HG2 VAL A  10       8.775   6.684   2.168  1.00  0.65           H  
ATOM    146 2HG2 VAL A  10       9.259   8.171   2.992  1.00  0.65           H  
ATOM    147 3HG2 VAL A  10       8.617   8.230   1.369  1.00  0.65           H  
ATOM    148  N   LEU A  11      12.923   8.352  -0.241  1.00  0.66           N  
ATOM    149  CA  LEU A  11      14.282   8.102  -0.659  1.00  0.66           C  
ATOM    150  C   LEU A  11      15.100   9.388  -0.820  1.00  0.66           C  
ATOM    151  O   LEU A  11      16.302   9.389  -0.532  1.00  0.66           O  
ATOM    152  CB  LEU A  11      14.246   7.237  -1.913  1.00  0.66           C  
ATOM    153  CG  LEU A  11      13.675   5.808  -1.602  1.00  0.66           C  
ATOM    154  CD1 LEU A  11      13.536   5.013  -2.874  1.00  0.66           C  
ATOM    155  CD2 LEU A  11      14.581   5.102  -0.576  1.00  0.66           C  
ATOM    156  H   LEU A  11      12.164   8.171  -0.900  1.00  0.66           H  
ATOM    157  HA  LEU A  11      14.750   7.504   0.111  1.00  0.66           H  
ATOM    158 1HB  LEU A  11      13.597   7.716  -2.653  1.00  0.66           H  
ATOM    159 2HB  LEU A  11      15.248   7.142  -2.322  1.00  0.66           H  
ATOM    160  HG  LEU A  11      12.678   5.908  -1.172  1.00  0.66           H  
ATOM    161 1HD1 LEU A  11      13.114   4.030  -2.641  1.00  0.66           H  
ATOM    162 2HD1 LEU A  11      12.868   5.543  -3.555  1.00  0.66           H  
ATOM    163 3HD1 LEU A  11      14.511   4.890  -3.338  1.00  0.66           H  
ATOM    164 1HD2 LEU A  11      14.168   4.127  -0.351  1.00  0.66           H  
ATOM    165 2HD2 LEU A  11      15.579   4.988  -0.986  1.00  0.66           H  
ATOM    166 3HD2 LEU A  11      14.630   5.692   0.339  1.00  0.66           H  
ATOM    167  N   ASN A  12      14.459  10.494  -1.235  1.00  0.68           N  
ATOM    168  CA  ASN A  12      15.177  11.760  -1.371  1.00  0.68           C  
ATOM    169  C   ASN A  12      15.709  12.186  -0.009  1.00  0.68           C  
ATOM    170  O   ASN A  12      16.840  12.665   0.111  1.00  0.68           O  
ATOM    171  CB  ASN A  12      14.277  12.850  -1.932  1.00  0.68           C  
ATOM    172  CG  ASN A  12      13.965  12.674  -3.404  1.00  0.68           C  
ATOM    173  OD1 ASN A  12      14.660  11.950  -4.139  1.00  0.68           O  
ATOM    174  ND2 ASN A  12      12.934  13.343  -3.850  1.00  0.68           N  
ATOM    175  H   ASN A  12      13.477  10.449  -1.498  1.00  0.68           H  
ATOM    176  HA  ASN A  12      16.028  11.616  -2.034  1.00  0.68           H  
ATOM    177 1HB  ASN A  12      13.338  12.856  -1.375  1.00  0.68           H  
ATOM    178 2HB  ASN A  12      14.748  13.820  -1.783  1.00  0.68           H  
ATOM    179 1HD2 ASN A  12      12.675  13.282  -4.813  1.00  0.68           H  
ATOM    180 2HD2 ASN A  12      12.406  13.917  -3.227  1.00  0.68           H  
ATOM    181  N   VAL A  13      14.908  11.957   1.034  1.00  0.69           N  
ATOM    182  CA  VAL A  13      15.349  12.263   2.383  1.00  0.69           C  
ATOM    183  C   VAL A  13      16.325  11.226   2.896  1.00  0.69           C  
ATOM    184  O   VAL A  13      17.355  11.555   3.482  1.00  0.69           O  
ATOM    185  CB  VAL A  13      14.216  12.267   3.400  1.00  0.69           C  
ATOM    186  CG1 VAL A  13      14.880  12.427   4.763  1.00  0.69           C  
ATOM    187  CG2 VAL A  13      13.198  13.387   3.110  1.00  0.69           C  
ATOM    188  H   VAL A  13      13.968  11.586   0.873  1.00  0.69           H  
ATOM    189  HA  VAL A  13      15.836  13.239   2.376  1.00  0.69           H  
ATOM    190  HB  VAL A  13      13.707  11.300   3.379  1.00  0.69           H  
ATOM    191 1HG1 VAL A  13      14.166  12.388   5.509  1.00  0.69           H  
ATOM    192 2HG1 VAL A  13      15.587  11.614   4.922  1.00  0.69           H  
ATOM    193 3HG1 VAL A  13      15.410  13.381   4.806  1.00  0.69           H  
ATOM    194 1HG2 VAL A  13      12.408  13.373   3.859  1.00  0.69           H  
ATOM    195 2HG2 VAL A  13      13.706  14.347   3.134  1.00  0.69           H  
ATOM    196 3HG2 VAL A  13      12.760  13.229   2.123  1.00  0.69           H  
ATOM    197  N   TRP A  14      15.999   9.957   2.685  1.00  0.70           N  
ATOM    198  CA  TRP A  14      16.823   8.869   3.167  1.00  0.70           C  
ATOM    199  C   TRP A  14      18.267   9.007   2.690  1.00  0.70           C  
ATOM    200  O   TRP A  14      19.200   8.780   3.454  1.00  0.70           O  
ATOM    201  CB  TRP A  14      16.273   7.521   2.761  1.00  0.70           C  
ATOM    202  CG  TRP A  14      17.059   6.479   3.339  1.00  0.70           C  
ATOM    203  CD1 TRP A  14      17.944   5.707   2.695  1.00  0.70           C  
ATOM    204  CD2 TRP A  14      17.085   6.068   4.725  1.00  0.70           C  
ATOM    205  NE1 TRP A  14      18.538   4.853   3.558  1.00  0.70           N  
ATOM    206  CE2 TRP A  14      18.023   5.058   4.817  1.00  0.70           C  
ATOM    207  CE3 TRP A  14      16.393   6.483   5.883  1.00  0.70           C  
ATOM    208  CZ2 TRP A  14      18.312   4.440   6.003  1.00  0.70           C  
ATOM    209  CZ3 TRP A  14      16.677   5.844   7.080  1.00  0.70           C  
ATOM    210  CH2 TRP A  14      17.620   4.842   7.123  1.00  0.70           C  
ATOM    211  H   TRP A  14      15.139   9.727   2.193  1.00  0.70           H  
ATOM    212  HA  TRP A  14      16.819   8.905   4.254  1.00  0.70           H  
ATOM    213 1HB  TRP A  14      15.231   7.418   3.070  1.00  0.70           H  
ATOM    214 2HB  TRP A  14      16.323   7.423   1.687  1.00  0.70           H  
ATOM    215  HD1 TRP A  14      18.172   5.772   1.630  1.00  0.70           H  
ATOM    216  HE1 TRP A  14      19.275   4.188   3.263  1.00  0.70           H  
ATOM    217  HE3 TRP A  14      15.648   7.280   5.836  1.00  0.70           H  
ATOM    218  HZ2 TRP A  14      19.052   3.651   6.069  1.00  0.70           H  
ATOM    219  HZ3 TRP A  14      16.140   6.152   7.980  1.00  0.70           H  
ATOM    220  HH2 TRP A  14      17.828   4.344   8.057  1.00  0.70           H  
ATOM    221  N   GLY A  15      18.481   9.399   1.440  1.00  0.71           N  
ATOM    222  CA  GLY A  15      19.847   9.558   0.948  1.00  0.71           C  
ATOM    223  C   GLY A  15      20.705  10.509   1.821  1.00  0.71           C  
ATOM    224  O   GLY A  15      21.938  10.399   1.843  1.00  0.71           O  
ATOM    225  H   GLY A  15      17.692   9.561   0.811  1.00  0.71           H  
ATOM    226 1HA  GLY A  15      20.323   8.576   0.901  1.00  0.71           H  
ATOM    227 2HA  GLY A  15      19.810   9.939  -0.071  1.00  0.71           H  
ATOM    228  N   LYS A  16      20.073  11.436   2.556  1.00  0.72           N  
ATOM    229  CA  LYS A  16      20.822  12.366   3.394  1.00  0.72           C  
ATOM    230  C   LYS A  16      21.160  11.730   4.746  1.00  0.72           C  
ATOM    231  O   LYS A  16      21.978  12.251   5.508  1.00  0.72           O  
ATOM    232  CB  LYS A  16      20.033  13.650   3.604  1.00  0.72           C  
ATOM    233  CG  LYS A  16      19.776  14.435   2.334  1.00  0.72           C  
ATOM    234  CD  LYS A  16      19.057  15.740   2.626  1.00  0.72           C  
ATOM    235  CE  LYS A  16      18.773  16.510   1.345  1.00  0.72           C  
ATOM    236  NZ  LYS A  16      18.137  17.821   1.620  1.00  0.72           N  
ATOM    237  H   LYS A  16      19.055  11.486   2.561  1.00  0.72           H  
ATOM    238  HA  LYS A  16      21.759  12.610   2.894  1.00  0.72           H  
ATOM    239 1HB  LYS A  16      19.075  13.427   4.080  1.00  0.72           H  
ATOM    240 2HB  LYS A  16      20.592  14.289   4.259  1.00  0.72           H  
ATOM    241 1HG  LYS A  16      20.717  14.641   1.830  1.00  0.72           H  
ATOM    242 2HG  LYS A  16      19.145  13.834   1.671  1.00  0.72           H  
ATOM    243 1HD  LYS A  16      18.103  15.532   3.129  1.00  0.72           H  
ATOM    244 2HD  LYS A  16      19.664  16.357   3.288  1.00  0.72           H  
ATOM    245 1HE  LYS A  16      19.701  16.671   0.802  1.00  0.72           H  
ATOM    246 2HE  LYS A  16      18.096  15.918   0.726  1.00  0.72           H  
ATOM    247 1HZ  LYS A  16      17.938  18.302   0.761  1.00  0.72           H  
ATOM    248 2HZ  LYS A  16      17.259  17.676   2.125  1.00  0.72           H  
ATOM    249 3HZ  LYS A  16      18.742  18.382   2.187  1.00  0.72           H  
ATOM    250  N   VAL A  17      20.526  10.592   5.024  1.00  0.72           N  
ATOM    251  CA  VAL A  17      20.738   9.800   6.222  1.00  0.72           C  
ATOM    252  C   VAL A  17      21.932   8.934   5.935  1.00  0.72           C  
ATOM    253  O   VAL A  17      22.835   8.800   6.758  1.00  0.72           O  
ATOM    254  CB  VAL A  17      19.536   8.901   6.531  1.00  0.72           C  
ATOM    255  CG1 VAL A  17      19.819   8.034   7.703  1.00  0.72           C  
ATOM    256  CG2 VAL A  17      18.376   9.732   6.731  1.00  0.72           C  
ATOM    257  H   VAL A  17      19.874  10.222   4.345  1.00  0.72           H  
ATOM    258  HA  VAL A  17      20.949  10.453   7.069  1.00  0.72           H  
ATOM    259  HB  VAL A  17      19.361   8.234   5.709  1.00  0.72           H  
ATOM    260 1HG1 VAL A  17      18.971   7.396   7.906  1.00  0.72           H  
ATOM    261 2HG1 VAL A  17      20.671   7.433   7.489  1.00  0.72           H  
ATOM    262 3HG1 VAL A  17      20.016   8.645   8.550  1.00  0.72           H  
ATOM    263 1HG2 VAL A  17      17.529   9.088   6.924  1.00  0.72           H  
ATOM    264 2HG2 VAL A  17      18.562  10.390   7.576  1.00  0.72           H  
ATOM    265 3HG2 VAL A  17      18.191  10.327   5.834  1.00  0.72           H  
ATOM    266  N   GLU A  18      21.949   8.371   4.722  1.00  0.72           N  
ATOM    267  CA  GLU A  18      23.038   7.493   4.325  1.00  0.72           C  
ATOM    268  C   GLU A  18      24.373   8.217   4.360  1.00  0.72           C  
ATOM    269  O   GLU A  18      25.389   7.665   4.799  1.00  0.72           O  
ATOM    270  CB  GLU A  18      22.788   6.822   2.985  1.00  0.72           C  
ATOM    271  CG  GLU A  18      21.719   5.777   3.098  1.00  0.72           C  
ATOM    272  CD  GLU A  18      21.478   4.930   1.872  1.00  0.72           C  
ATOM    273  OE1 GLU A  18      21.978   5.213   0.797  1.00  0.72           O  
ATOM    274  OE2 GLU A  18      20.767   3.951   2.019  1.00  0.72           O  
ATOM    275  H   GLU A  18      21.157   8.540   4.100  1.00  0.72           H  
ATOM    276  HA  GLU A  18      23.068   6.699   5.028  1.00  0.72           H  
ATOM    277 1HB  GLU A  18      22.468   7.567   2.253  1.00  0.72           H  
ATOM    278 2HB  GLU A  18      23.702   6.359   2.623  1.00  0.72           H  
ATOM    279 1HG  GLU A  18      21.963   5.120   3.923  1.00  0.72           H  
ATOM    280 2HG  GLU A  18      20.807   6.305   3.356  1.00  0.72           H  
ATOM    281  N   ALA A  19      24.335   9.509   4.056  1.00  0.71           N  
ATOM    282  CA  ALA A  19      25.509  10.367   4.095  1.00  0.71           C  
ATOM    283  C   ALA A  19      26.196  10.350   5.479  1.00  0.71           C  
ATOM    284  O   ALA A  19      27.379  10.683   5.580  1.00  0.71           O  
ATOM    285  CB  ALA A  19      25.105  11.788   3.745  1.00  0.71           C  
ATOM    286  H   ALA A  19      23.462   9.891   3.687  1.00  0.71           H  
ATOM    287  HA  ALA A  19      26.219   9.999   3.357  1.00  0.71           H  
ATOM    288 1HB  ALA A  19      25.986  12.426   3.744  1.00  0.71           H  
ATOM    289 2HB  ALA A  19      24.640  11.801   2.758  1.00  0.71           H  
ATOM    290 3HB  ALA A  19      24.393  12.152   4.486  1.00  0.71           H  
ATOM    291  N   ASP A  20      25.448  10.023   6.542  1.00  0.69           N  
ATOM    292  CA  ASP A  20      25.963   9.972   7.901  1.00  0.69           C  
ATOM    293  C   ASP A  20      25.323   8.845   8.713  1.00  0.69           C  
ATOM    294  O   ASP A  20      25.010   9.026   9.896  1.00  0.69           O  
ATOM    295  CB  ASP A  20      25.757  11.318   8.603  1.00  0.69           C  
ATOM    296  CG  ASP A  20      26.520  11.452   9.931  1.00  0.69           C  
ATOM    297  OD1 ASP A  20      27.495  10.763  10.122  1.00  0.69           O  
ATOM    298  OD2 ASP A  20      26.105  12.246  10.745  1.00  0.69           O  
ATOM    299  H   ASP A  20      24.480   9.741   6.409  1.00  0.69           H  
ATOM    300  HA  ASP A  20      27.033   9.777   7.851  1.00  0.69           H  
ATOM    301 1HB  ASP A  20      26.072  12.120   7.933  1.00  0.69           H  
ATOM    302 2HB  ASP A  20      24.693  11.458   8.795  1.00  0.69           H  
ATOM    303  N   ILE A  21      25.192   7.648   8.119  1.00  0.67           N  
ATOM    304  CA  ILE A  21      24.583   6.535   8.864  1.00  0.67           C  
ATOM    305  C   ILE A  21      24.927   6.409  10.360  1.00  0.67           C  
ATOM    306  O   ILE A  21      23.998   6.476  11.159  1.00  0.67           O  
ATOM    307  CB  ILE A  21      24.810   5.155   8.190  1.00  0.67           C  
ATOM    308  CG1 ILE A  21      24.098   5.058   6.951  1.00  0.67           C  
ATOM    309  CG2 ILE A  21      24.364   4.076   9.090  1.00  0.67           C  
ATOM    310  CD1 ILE A  21      22.582   5.144   7.168  1.00  0.67           C  
ATOM    311  H   ILE A  21      25.446   7.544   7.130  1.00  0.67           H  
ATOM    312  HA  ILE A  21      23.506   6.701   8.818  1.00  0.67           H  
ATOM    313  HB  ILE A  21      25.849   5.023   7.948  1.00  0.67           H  
ATOM    314 1HG1 ILE A  21      24.454   5.841   6.324  1.00  0.67           H  
ATOM    315 2HG1 ILE A  21      24.326   4.109   6.469  1.00  0.67           H  
ATOM    316 1HG2 ILE A  21      24.523   3.104   8.618  1.00  0.67           H  
ATOM    317 2HG2 ILE A  21      24.923   4.126   9.990  1.00  0.67           H  
ATOM    318 3HG2 ILE A  21      23.312   4.200   9.307  1.00  0.67           H  
ATOM    319 1HD1 ILE A  21      22.050   5.076   6.230  1.00  0.67           H  
ATOM    320 2HD1 ILE A  21      22.269   4.328   7.809  1.00  0.67           H  
ATOM    321 3HD1 ILE A  21      22.364   6.083   7.642  1.00  0.67           H  
ATOM    322  N   PRO A  22      26.190   6.219  10.812  1.00  0.65           N  
ATOM    323  CA  PRO A  22      26.503   6.059  12.224  1.00  0.65           C  
ATOM    324  C   PRO A  22      26.180   7.268  13.093  1.00  0.65           C  
ATOM    325  O   PRO A  22      25.914   7.112  14.289  1.00  0.65           O  
ATOM    326  CB  PRO A  22      28.014   5.815  12.195  1.00  0.65           C  
ATOM    327  CG  PRO A  22      28.490   6.396  10.881  1.00  0.65           C  
ATOM    328  CD  PRO A  22      27.366   6.152   9.921  1.00  0.65           C  
ATOM    329  HA  PRO A  22      25.976   5.176  12.608  1.00  0.65           H  
ATOM    330 1HB  PRO A  22      28.461   6.316  13.042  1.00  0.65           H  
ATOM    331 2HB  PRO A  22      28.227   4.741  12.304  1.00  0.65           H  
ATOM    332 1HG  PRO A  22      28.703   7.471  11.004  1.00  0.65           H  
ATOM    333 2HG  PRO A  22      29.431   5.922  10.566  1.00  0.65           H  
ATOM    334 1HD  PRO A  22      27.387   6.932   9.172  1.00  0.65           H  
ATOM    335 2HD  PRO A  22      27.474   5.149   9.493  1.00  0.65           H  
ATOM    336  N   GLY A  23      26.141   8.466  12.503  1.00  0.63           N  
ATOM    337  CA  GLY A  23      25.829   9.666  13.258  1.00  0.63           C  
ATOM    338  C   GLY A  23      24.362   9.634  13.616  1.00  0.63           C  
ATOM    339  O   GLY A  23      23.967   9.765  14.783  1.00  0.63           O  
ATOM    340  H   GLY A  23      26.299   8.579  11.502  1.00  0.63           H  
ATOM    341 1HA  GLY A  23      26.439   9.711  14.159  1.00  0.63           H  
ATOM    342 2HA  GLY A  23      26.051  10.548  12.657  1.00  0.63           H  
ATOM    343  N   HIS A  24      23.561   9.447  12.571  1.00  0.62           N  
ATOM    344  CA  HIS A  24      22.115   9.417  12.655  1.00  0.62           C  
ATOM    345  C   HIS A  24      21.722   8.236  13.529  1.00  0.62           C  
ATOM    346  O   HIS A  24      20.882   8.354  14.419  1.00  0.62           O  
ATOM    347  CB  HIS A  24      21.525   9.279  11.245  1.00  0.62           C  
ATOM    348  CG  HIS A  24      20.026   9.479  11.131  1.00  0.62           C  
ATOM    349  ND1 HIS A  24      19.103   8.494  11.397  1.00  0.62           N  
ATOM    350  CD2 HIS A  24      19.317  10.547  10.723  1.00  0.62           C  
ATOM    351  CE1 HIS A  24      17.897   8.960  11.180  1.00  0.62           C  
ATOM    352  NE2 HIS A  24      18.003  10.193  10.770  1.00  0.62           N  
ATOM    353  H   HIS A  24      24.006   9.328  11.656  1.00  0.62           H  
ATOM    354  HA  HIS A  24      21.738  10.330  13.114  1.00  0.62           H  
ATOM    355 1HB  HIS A  24      22.008  10.007  10.591  1.00  0.62           H  
ATOM    356 2HB  HIS A  24      21.775   8.297  10.847  1.00  0.62           H  
ATOM    357  HD2 HIS A  24      19.714  11.515  10.412  1.00  0.62           H  
ATOM    358  HE1 HIS A  24      16.973   8.414  11.317  1.00  0.62           H  
ATOM    359  HE2 HIS A  24      17.235  10.797  10.523  1.00  0.62           H  
ATOM    360  N   GLY A  25      22.363   7.097  13.284  1.00  0.61           N  
ATOM    361  CA  GLY A  25      22.098   5.857  13.986  1.00  0.61           C  
ATOM    362  C   GLY A  25      22.230   6.043  15.469  1.00  0.61           C  
ATOM    363  O   GLY A  25      21.311   5.710  16.229  1.00  0.61           O  
ATOM    364  H   GLY A  25      23.054   7.071  12.545  1.00  0.61           H  
ATOM    365 1HA  GLY A  25      21.098   5.497  13.753  1.00  0.61           H  
ATOM    366 2HA  GLY A  25      22.807   5.106  13.640  1.00  0.61           H  
ATOM    367  N   GLN A  26      23.377   6.560  15.898  1.00  0.61           N  
ATOM    368  CA  GLN A  26      23.590   6.747  17.309  1.00  0.61           C  
ATOM    369  C   GLN A  26      22.510   7.663  17.882  1.00  0.61           C  
ATOM    370  O   GLN A  26      21.933   7.355  18.924  1.00  0.61           O  
ATOM    371  CB  GLN A  26      24.958   7.354  17.559  1.00  0.61           C  
ATOM    372  CG  GLN A  26      25.336   7.367  18.995  1.00  0.61           C  
ATOM    373  CD  GLN A  26      26.660   7.997  19.245  1.00  0.61           C  
ATOM    374  OE1 GLN A  26      26.873   9.165  18.893  1.00  0.61           O  
ATOM    375  NE2 GLN A  26      27.568   7.257  19.861  1.00  0.61           N  
ATOM    376  H   GLN A  26      24.120   6.820  15.245  1.00  0.61           H  
ATOM    377  HA  GLN A  26      23.526   5.779  17.807  1.00  0.61           H  
ATOM    378 1HB  GLN A  26      25.711   6.832  16.985  1.00  0.61           H  
ATOM    379 2HB  GLN A  26      24.955   8.388  17.203  1.00  0.61           H  
ATOM    380 1HG  GLN A  26      24.584   7.907  19.538  1.00  0.61           H  
ATOM    381 2HG  GLN A  26      25.387   6.338  19.347  1.00  0.61           H  
ATOM    382 1HE2 GLN A  26      28.467   7.668  20.099  1.00  0.61           H  
ATOM    383 2HE2 GLN A  26      27.369   6.319  20.148  1.00  0.61           H  
ATOM    384  N   GLU A  27      22.209   8.784  17.197  1.00  0.61           N  
ATOM    385  CA  GLU A  27      21.195   9.702  17.719  1.00  0.61           C  
ATOM    386  C   GLU A  27      19.827   9.044  17.851  1.00  0.61           C  
ATOM    387  O   GLU A  27      19.114   9.270  18.837  1.00  0.61           O  
ATOM    388  CB  GLU A  27      21.067  10.968  16.876  1.00  0.61           C  
ATOM    389  CG  GLU A  27      20.072  11.953  17.496  1.00  0.61           C  
ATOM    390  CD  GLU A  27      19.982  13.280  16.800  1.00  0.61           C  
ATOM    391  OE1 GLU A  27      20.888  13.628  16.078  1.00  0.61           O  
ATOM    392  OE2 GLU A  27      18.975  13.946  16.966  1.00  0.61           O  
ATOM    393  H   GLU A  27      22.701   9.011  16.327  1.00  0.61           H  
ATOM    394  HA  GLU A  27      21.509  10.010  18.712  1.00  0.61           H  
ATOM    395 1HB  GLU A  27      22.039  11.450  16.776  1.00  0.61           H  
ATOM    396 2HB  GLU A  27      20.715  10.708  15.874  1.00  0.61           H  
ATOM    397 1HG  GLU A  27      19.099  11.483  17.522  1.00  0.61           H  
ATOM    398 2HG  GLU A  27      20.370  12.123  18.530  1.00  0.61           H  
ATOM    399  N   VAL A  28      19.450   8.205  16.886  1.00  0.61           N  
ATOM    400  CA  VAL A  28      18.165   7.533  16.983  1.00  0.61           C  
ATOM    401  C   VAL A  28      18.154   6.678  18.242  1.00  0.61           C  
ATOM    402  O   VAL A  28      17.221   6.772  19.043  1.00  0.61           O  
ATOM    403  CB  VAL A  28      17.885   6.666  15.726  1.00  0.61           C  
ATOM    404  CG1 VAL A  28      16.662   5.784  15.934  1.00  0.61           C  
ATOM    405  CG2 VAL A  28      17.611   7.573  14.521  1.00  0.61           C  
ATOM    406  H   VAL A  28      20.053   8.055  16.075  1.00  0.61           H  
ATOM    407  HA  VAL A  28      17.382   8.288  17.065  1.00  0.61           H  
ATOM    408  HB  VAL A  28      18.753   6.030  15.533  1.00  0.61           H  
ATOM    409 1HG1 VAL A  28      16.491   5.183  15.042  1.00  0.61           H  
ATOM    410 2HG1 VAL A  28      16.829   5.129  16.785  1.00  0.61           H  
ATOM    411 3HG1 VAL A  28      15.809   6.409  16.112  1.00  0.61           H  
ATOM    412 1HG2 VAL A  28      17.426   6.965  13.644  1.00  0.61           H  
ATOM    413 2HG2 VAL A  28      16.740   8.186  14.731  1.00  0.61           H  
ATOM    414 3HG2 VAL A  28      18.463   8.211  14.336  1.00  0.61           H  
ATOM    415  N   LEU A  29      19.218   5.899  18.469  1.00  0.62           N  
ATOM    416  CA  LEU A  29      19.253   5.065  19.664  1.00  0.62           C  
ATOM    417  C   LEU A  29      19.290   5.872  20.952  1.00  0.62           C  
ATOM    418  O   LEU A  29      18.632   5.499  21.923  1.00  0.62           O  
ATOM    419  CB  LEU A  29      20.429   4.120  19.645  1.00  0.62           C  
ATOM    420  CG  LEU A  29      20.371   3.019  18.617  1.00  0.62           C  
ATOM    421  CD1 LEU A  29      21.642   2.291  18.634  1.00  0.62           C  
ATOM    422  CD2 LEU A  29      19.239   2.073  18.938  1.00  0.62           C  
ATOM    423  H   LEU A  29      19.985   5.877  17.792  1.00  0.62           H  
ATOM    424  HA  LEU A  29      18.355   4.465  19.680  1.00  0.62           H  
ATOM    425 1HB  LEU A  29      21.345   4.697  19.487  1.00  0.62           H  
ATOM    426 2HB  LEU A  29      20.470   3.651  20.608  1.00  0.62           H  
ATOM    427  HG  LEU A  29      20.230   3.455  17.624  1.00  0.62           H  
ATOM    428 1HD1 LEU A  29      21.601   1.516  17.905  1.00  0.62           H  
ATOM    429 2HD1 LEU A  29      22.453   2.978  18.407  1.00  0.62           H  
ATOM    430 3HD1 LEU A  29      21.789   1.855  19.602  1.00  0.62           H  
ATOM    431 1HD2 LEU A  29      19.207   1.276  18.191  1.00  0.62           H  
ATOM    432 2HD2 LEU A  29      19.391   1.638  19.928  1.00  0.62           H  
ATOM    433 3HD2 LEU A  29      18.315   2.609  18.923  1.00  0.62           H  
ATOM    434  N   ILE A  30      19.997   7.000  20.959  1.00  0.64           N  
ATOM    435  CA  ILE A  30      20.034   7.822  22.157  1.00  0.64           C  
ATOM    436  C   ILE A  30      18.648   8.322  22.498  1.00  0.64           C  
ATOM    437  O   ILE A  30      18.217   8.222  23.648  1.00  0.64           O  
ATOM    438  CB  ILE A  30      20.985   9.014  22.001  1.00  0.64           C  
ATOM    439  CG1 ILE A  30      22.403   8.515  21.957  1.00  0.64           C  
ATOM    440  CG2 ILE A  30      20.786   9.991  23.123  1.00  0.64           C  
ATOM    441  CD1 ILE A  30      23.396   9.522  21.534  1.00  0.64           C  
ATOM    442  H   ILE A  30      20.535   7.269  20.136  1.00  0.64           H  
ATOM    443  HA  ILE A  30      20.389   7.211  22.985  1.00  0.64           H  
ATOM    444  HB  ILE A  30      20.778   9.510  21.054  1.00  0.64           H  
ATOM    445 1HG1 ILE A  30      22.657   8.191  22.942  1.00  0.64           H  
ATOM    446 2HG1 ILE A  30      22.460   7.673  21.288  1.00  0.64           H  
ATOM    447 1HG2 ILE A  30      21.457  10.831  22.975  1.00  0.64           H  
ATOM    448 2HG2 ILE A  30      19.763  10.344  23.117  1.00  0.64           H  
ATOM    449 3HG2 ILE A  30      21.001   9.512  24.080  1.00  0.64           H  
ATOM    450 1HD1 ILE A  30      24.387   9.077  21.560  1.00  0.64           H  
ATOM    451 2HD1 ILE A  30      23.171   9.859  20.524  1.00  0.64           H  
ATOM    452 3HD1 ILE A  30      23.359  10.366  22.218  1.00  0.64           H  
ATOM    453  N   ARG A  31      17.922   8.820  21.500  1.00  0.67           N  
ATOM    454  CA  ARG A  31      16.568   9.282  21.745  1.00  0.67           C  
ATOM    455  C   ARG A  31      15.679   8.152  22.241  1.00  0.67           C  
ATOM    456  O   ARG A  31      14.840   8.361  23.123  1.00  0.67           O  
ATOM    457  CB  ARG A  31      15.978   9.887  20.489  1.00  0.67           C  
ATOM    458  CG  ARG A  31      16.529  11.239  20.113  1.00  0.67           C  
ATOM    459  CD  ARG A  31      15.938  11.695  18.857  1.00  0.67           C  
ATOM    460  NE  ARG A  31      16.459  12.989  18.427  1.00  0.67           N  
ATOM    461  CZ  ARG A  31      15.928  14.175  18.731  1.00  0.67           C  
ATOM    462  NH1 ARG A  31      14.824  14.270  19.453  1.00  0.67           N  
ATOM    463  NH2 ARG A  31      16.541  15.244  18.276  1.00  0.67           N  
ATOM    464  H   ARG A  31      18.320   8.883  20.560  1.00  0.67           H  
ATOM    465  HA  ARG A  31      16.607  10.055  22.510  1.00  0.67           H  
ATOM    466 1HB  ARG A  31      16.169   9.214  19.648  1.00  0.67           H  
ATOM    467 2HB  ARG A  31      14.899   9.980  20.594  1.00  0.67           H  
ATOM    468 1HG  ARG A  31      16.302  11.964  20.892  1.00  0.67           H  
ATOM    469 2HG  ARG A  31      17.612  11.167  19.977  1.00  0.67           H  
ATOM    470 1HD  ARG A  31      16.167  10.962  18.107  1.00  0.67           H  
ATOM    471 2HD  ARG A  31      14.855  11.780  18.964  1.00  0.67           H  
ATOM    472  HE  ARG A  31      17.329  13.021  17.874  1.00  0.67           H  
ATOM    473 1HH1 ARG A  31      14.358  13.432  19.790  1.00  0.67           H  
ATOM    474 2HH1 ARG A  31      14.437  15.176  19.665  1.00  0.67           H  
ATOM    475 1HH2 ARG A  31      17.398  15.106  17.717  1.00  0.67           H  
ATOM    476 2HH2 ARG A  31      16.181  16.167  18.464  1.00  0.67           H  
ATOM    477  N   LEU A  32      15.865   6.942  21.712  1.00  0.71           N  
ATOM    478  CA  LEU A  32      15.053   5.823  22.162  1.00  0.71           C  
ATOM    479  C   LEU A  32      15.349   5.474  23.617  1.00  0.71           C  
ATOM    480  O   LEU A  32      14.444   5.263  24.429  1.00  0.71           O  
ATOM    481  CB  LEU A  32      15.336   4.601  21.278  1.00  0.71           C  
ATOM    482  CG  LEU A  32      14.854   4.765  19.861  1.00  0.71           C  
ATOM    483  CD1 LEU A  32      15.352   3.660  18.993  1.00  0.71           C  
ATOM    484  CD2 LEU A  32      13.436   4.769  19.869  1.00  0.71           C  
ATOM    485  H   LEU A  32      16.550   6.808  20.965  1.00  0.71           H  
ATOM    486  HA  LEU A  32      14.011   6.105  22.063  1.00  0.71           H  
ATOM    487 1HB  LEU A  32      16.406   4.419  21.258  1.00  0.71           H  
ATOM    488 2HB  LEU A  32      14.845   3.731  21.709  1.00  0.71           H  
ATOM    489  HG  LEU A  32      15.203   5.700  19.482  1.00  0.71           H  
ATOM    490 1HD1 LEU A  32      15.006   3.807  17.987  1.00  0.71           H  
ATOM    491 2HD1 LEU A  32      16.406   3.671  18.994  1.00  0.71           H  
ATOM    492 3HD1 LEU A  32      14.992   2.706  19.375  1.00  0.71           H  
ATOM    493 1HD2 LEU A  32      13.073   4.921  18.908  1.00  0.71           H  
ATOM    494 2HD2 LEU A  32      13.113   3.817  20.229  1.00  0.71           H  
ATOM    495 3HD2 LEU A  32      13.074   5.570  20.504  1.00  0.71           H  
ATOM    496  N   PHE A  33      16.624   5.483  23.977  1.00  0.76           N  
ATOM    497  CA  PHE A  33      17.002   5.123  25.328  1.00  0.76           C  
ATOM    498  C   PHE A  33      16.630   6.216  26.324  1.00  0.76           C  
ATOM    499  O   PHE A  33      16.279   5.926  27.463  1.00  0.76           O  
ATOM    500  CB  PHE A  33      18.478   4.775  25.363  1.00  0.76           C  
ATOM    501  CG  PHE A  33      18.744   3.466  24.610  1.00  0.76           C  
ATOM    502  CD1 PHE A  33      17.792   2.445  24.635  1.00  0.76           C  
ATOM    503  CD2 PHE A  33      19.910   3.248  23.879  1.00  0.76           C  
ATOM    504  CE1 PHE A  33      17.988   1.260  23.951  1.00  0.76           C  
ATOM    505  CE2 PHE A  33      20.095   2.044  23.199  1.00  0.76           C  
ATOM    506  CZ  PHE A  33      19.135   1.064  23.236  1.00  0.76           C  
ATOM    507  H   PHE A  33      17.345   5.682  23.283  1.00  0.76           H  
ATOM    508  HA  PHE A  33      16.447   4.226  25.605  1.00  0.76           H  
ATOM    509 1HB  PHE A  33      19.058   5.574  24.892  1.00  0.76           H  
ATOM    510 2HB  PHE A  33      18.809   4.668  26.387  1.00  0.76           H  
ATOM    511  HD1 PHE A  33      16.874   2.592  25.202  1.00  0.76           H  
ATOM    512  HD2 PHE A  33      20.673   4.029  23.841  1.00  0.76           H  
ATOM    513  HE1 PHE A  33      17.225   0.480  23.985  1.00  0.76           H  
ATOM    514  HE2 PHE A  33      20.990   1.864  22.634  1.00  0.76           H  
ATOM    515  HZ  PHE A  33      19.288   0.131  22.696  1.00  0.76           H  
ATOM    516  N   LYS A  34      16.703   7.479  25.911  1.00  0.84           N  
ATOM    517  CA  LYS A  34      16.307   8.558  26.803  1.00  0.84           C  
ATOM    518  C   LYS A  34      14.786   8.603  26.963  1.00  0.84           C  
ATOM    519  O   LYS A  34      14.270   8.766  28.070  1.00  0.84           O  
ATOM    520  CB  LYS A  34      16.783   9.912  26.274  1.00  0.84           C  
ATOM    521  CG  LYS A  34      18.279  10.176  26.374  1.00  0.84           C  
ATOM    522  CD  LYS A  34      18.628  11.493  25.689  1.00  0.84           C  
ATOM    523  CE  LYS A  34      18.059  12.698  26.451  1.00  0.84           C  
ATOM    524  NZ  LYS A  34      18.449  14.001  25.827  1.00  0.84           N  
ATOM    525  H   LYS A  34      17.045   7.695  24.977  1.00  0.84           H  
ATOM    526  HA  LYS A  34      16.746   8.379  27.784  1.00  0.84           H  
ATOM    527 1HB  LYS A  34      16.511   9.992  25.218  1.00  0.84           H  
ATOM    528 2HB  LYS A  34      16.265  10.707  26.804  1.00  0.84           H  
ATOM    529 1HG  LYS A  34      18.581  10.223  27.420  1.00  0.84           H  
ATOM    530 2HG  LYS A  34      18.829   9.365  25.892  1.00  0.84           H  
ATOM    531 1HD  LYS A  34      19.709  11.592  25.630  1.00  0.84           H  
ATOM    532 2HD  LYS A  34      18.227  11.493  24.678  1.00  0.84           H  
ATOM    533 1HE  LYS A  34      16.973  12.625  26.467  1.00  0.84           H  
ATOM    534 2HE  LYS A  34      18.432  12.677  27.474  1.00  0.84           H  
ATOM    535 1HZ  LYS A  34      18.066  14.764  26.357  1.00  0.84           H  
ATOM    536 2HZ  LYS A  34      19.475  14.071  25.826  1.00  0.84           H  
ATOM    537 3HZ  LYS A  34      18.115  14.047  24.881  1.00  0.84           H  
ATOM    538  N   GLY A  35      14.068   8.460  25.842  1.00  0.92           N  
ATOM    539  CA  GLY A  35      12.611   8.516  25.813  1.00  0.92           C  
ATOM    540  C   GLY A  35      11.942   7.381  26.578  1.00  0.92           C  
ATOM    541  O   GLY A  35      10.930   7.586  27.250  1.00  0.92           O  
ATOM    542  H   GLY A  35      14.542   8.329  24.951  1.00  0.92           H  
ATOM    543 1HA  GLY A  35      12.283   9.472  26.219  1.00  0.92           H  
ATOM    544 2HA  GLY A  35      12.284   8.490  24.773  1.00  0.92           H  
ATOM    545  N   HIS A  36      12.507   6.183  26.481  1.00  1.01           N  
ATOM    546  CA  HIS A  36      11.940   5.018  27.136  1.00  1.01           C  
ATOM    547  C   HIS A  36      13.038   4.075  27.623  1.00  1.01           C  
ATOM    548  O   HIS A  36      13.246   3.021  27.015  1.00  1.01           O  
ATOM    549  CB  HIS A  36      11.014   4.256  26.190  1.00  1.01           C  
ATOM    550  CG  HIS A  36      10.182   3.226  26.866  1.00  1.01           C  
ATOM    551  ND1 HIS A  36       9.257   2.452  26.193  1.00  1.01           N  
ATOM    552  CD2 HIS A  36      10.130   2.838  28.156  1.00  1.01           C  
ATOM    553  CE1 HIS A  36       8.677   1.624  27.048  1.00  1.01           C  
ATOM    554  NE2 HIS A  36       9.187   1.839  28.242  1.00  1.01           N  
ATOM    555  H   HIS A  36      13.336   6.058  25.898  1.00  1.01           H  
ATOM    556  HA  HIS A  36      11.342   5.331  27.987  1.00  1.01           H  
ATOM    557 1HB  HIS A  36      10.361   4.947  25.661  1.00  1.01           H  
ATOM    558 2HB  HIS A  36      11.617   3.737  25.478  1.00  1.01           H  
ATOM    559  HD2 HIS A  36      10.725   3.232  28.979  1.00  1.01           H  
ATOM    560  HE1 HIS A  36       7.910   0.887  26.808  1.00  1.01           H  
ATOM    561  HE2 HIS A  36       8.940   1.340  29.118  1.00  1.01           H  
ATOM    562  N   PRO A  37      13.709   4.384  28.750  1.00  1.10           N  
ATOM    563  CA  PRO A  37      14.882   3.704  29.292  1.00  1.10           C  
ATOM    564  C   PRO A  37      14.695   2.211  29.497  1.00  1.10           C  
ATOM    565  O   PRO A  37      15.663   1.465  29.491  1.00  1.10           O  
ATOM    566  CB  PRO A  37      15.073   4.396  30.642  1.00  1.10           C  
ATOM    567  CG  PRO A  37      14.467   5.764  30.456  1.00  1.10           C  
ATOM    568  CD  PRO A  37      13.273   5.541  29.571  1.00  1.10           C  
ATOM    569  HA  PRO A  37      15.743   3.887  28.635  1.00  1.10           H  
ATOM    570 1HB  PRO A  37      14.582   3.814  31.435  1.00  1.10           H  
ATOM    571 2HB  PRO A  37      16.144   4.436  30.889  1.00  1.10           H  
ATOM    572 1HG  PRO A  37      14.206   6.208  31.425  1.00  1.10           H  
ATOM    573 2HG  PRO A  37      15.201   6.441  29.980  1.00  1.10           H  
ATOM    574 1HD  PRO A  37      12.381   5.293  30.162  1.00  1.10           H  
ATOM    575 2HD  PRO A  37      13.149   6.450  28.983  1.00  1.10           H  
ATOM    576  N   GLU A  38      13.464   1.747  29.629  1.00  1.18           N  
ATOM    577  CA  GLU A  38      13.231   0.320  29.819  1.00  1.18           C  
ATOM    578  C   GLU A  38      13.718  -0.468  28.601  1.00  1.18           C  
ATOM    579  O   GLU A  38      14.104  -1.628  28.713  1.00  1.18           O  
ATOM    580  CB  GLU A  38      11.750   0.047  30.062  1.00  1.18           C  
ATOM    581  CG  GLU A  38      11.222   0.597  31.402  1.00  1.18           C  
ATOM    582  CD  GLU A  38       9.718   0.384  31.650  1.00  1.18           C  
ATOM    583  OE1 GLU A  38       8.930   0.437  30.721  1.00  1.18           O  
ATOM    584  OE2 GLU A  38       9.372   0.166  32.789  1.00  1.18           O  
ATOM    585  H   GLU A  38      12.678   2.372  29.613  1.00  1.18           H  
ATOM    586  HA  GLU A  38      13.798  -0.015  30.690  1.00  1.18           H  
ATOM    587 1HB  GLU A  38      11.183   0.453  29.256  1.00  1.18           H  
ATOM    588 2HB  GLU A  38      11.583  -1.028  30.061  1.00  1.18           H  
ATOM    589 1HG  GLU A  38      11.779   0.124  32.211  1.00  1.18           H  
ATOM    590 2HG  GLU A  38      11.436   1.667  31.436  1.00  1.18           H  
ATOM    591  N   THR A  39      13.757   0.170  27.429  1.00  1.24           N  
ATOM    592  CA  THR A  39      14.197  -0.507  26.219  1.00  1.24           C  
ATOM    593  C   THR A  39      15.688  -0.821  26.296  1.00  1.24           C  
ATOM    594  O   THR A  39      16.176  -1.742  25.641  1.00  1.24           O  
ATOM    595  CB  THR A  39      13.900   0.351  24.978  1.00  1.24           C  
ATOM    596  OG1 THR A  39      14.570   1.604  25.090  1.00  1.24           O  
ATOM    597  CG2 THR A  39      12.403   0.606  24.858  1.00  1.24           C  
ATOM    598  H   THR A  39      13.477   1.150  27.372  1.00  1.24           H  
ATOM    599  HA  THR A  39      13.653  -1.448  26.130  1.00  1.24           H  
ATOM    600  HB  THR A  39      14.261  -0.165  24.096  1.00  1.24           H  
ATOM    601  HG1 THR A  39      14.071   2.181  25.716  1.00  1.24           H  
ATOM    602 1HG2 THR A  39      12.204   1.221  23.988  1.00  1.24           H  
ATOM    603 2HG2 THR A  39      11.876  -0.339  24.765  1.00  1.24           H  
ATOM    604 3HG2 THR A  39      12.058   1.125  25.749  1.00  1.24           H  
ATOM    605  N   LEU A  40      16.411  -0.089  27.143  1.00  1.28           N  
ATOM    606  CA  LEU A  40      17.838  -0.253  27.370  1.00  1.28           C  
ATOM    607  C   LEU A  40      18.097  -1.668  27.878  1.00  1.28           C  
ATOM    608  O   LEU A  40      19.150  -2.252  27.630  1.00  1.28           O  
ATOM    609  CB  LEU A  40      18.334   0.772  28.401  1.00  1.28           C  
ATOM    610  CG  LEU A  40      19.839   1.048  28.473  1.00  1.28           C  
ATOM    611  CD1 LEU A  40      20.295   1.664  27.187  1.00  1.28           C  
ATOM    612  CD2 LEU A  40      20.147   1.974  29.641  1.00  1.28           C  
ATOM    613  H   LEU A  40      15.947   0.618  27.708  1.00  1.28           H  
ATOM    614  HA  LEU A  40      18.370  -0.120  26.428  1.00  1.28           H  
ATOM    615 1HB  LEU A  40      17.839   1.722  28.197  1.00  1.28           H  
ATOM    616 2HB  LEU A  40      18.021   0.432  29.390  1.00  1.28           H  
ATOM    617  HG  LEU A  40      20.362   0.122  28.596  1.00  1.28           H  
ATOM    618 1HD1 LEU A  40      21.354   1.864  27.236  1.00  1.28           H  
ATOM    619 2HD1 LEU A  40      20.081   0.993  26.357  1.00  1.28           H  
ATOM    620 3HD1 LEU A  40      19.769   2.592  27.053  1.00  1.28           H  
ATOM    621 1HD2 LEU A  40      21.223   2.153  29.682  1.00  1.28           H  
ATOM    622 2HD2 LEU A  40      19.622   2.923  29.509  1.00  1.28           H  
ATOM    623 3HD2 LEU A  40      19.823   1.503  30.570  1.00  1.28           H  
ATOM    624  N   GLU A  41      17.112  -2.238  28.595  1.00  1.29           N  
ATOM    625  CA  GLU A  41      17.276  -3.536  29.228  1.00  1.29           C  
ATOM    626  C   GLU A  41      17.184  -4.692  28.242  1.00  1.29           C  
ATOM    627  O   GLU A  41      17.412  -5.844  28.619  1.00  1.29           O  
ATOM    628  CB  GLU A  41      16.256  -3.724  30.360  1.00  1.29           C  
ATOM    629  CG  GLU A  41      16.468  -2.778  31.549  1.00  1.29           C  
ATOM    630  CD  GLU A  41      15.478  -2.983  32.687  1.00  1.29           C  
ATOM    631  OE1 GLU A  41      14.620  -3.825  32.571  1.00  1.29           O  
ATOM    632  OE2 GLU A  41      15.593  -2.290  33.675  1.00  1.29           O  
ATOM    633  H   GLU A  41      16.215  -1.767  28.710  1.00  1.29           H  
ATOM    634  HA  GLU A  41      18.261  -3.556  29.674  1.00  1.29           H  
ATOM    635 1HB  GLU A  41      15.251  -3.564  29.974  1.00  1.29           H  
ATOM    636 2HB  GLU A  41      16.307  -4.749  30.726  1.00  1.29           H  
ATOM    637 1HG  GLU A  41      17.482  -2.912  31.928  1.00  1.29           H  
ATOM    638 2HG  GLU A  41      16.380  -1.752  31.183  1.00  1.29           H  
ATOM    639  N   LYS A  42      16.865  -4.405  26.980  1.00  1.27           N  
ATOM    640  CA  LYS A  42      16.848  -5.451  25.975  1.00  1.27           C  
ATOM    641  C   LYS A  42      18.208  -5.588  25.295  1.00  1.27           C  
ATOM    642  O   LYS A  42      18.398  -6.473  24.460  1.00  1.27           O  
ATOM    643  CB  LYS A  42      15.729  -5.240  24.954  1.00  1.27           C  
ATOM    644  CG  LYS A  42      14.329  -5.347  25.560  1.00  1.27           C  
ATOM    645  CD  LYS A  42      14.134  -6.772  26.146  1.00  1.27           C  
ATOM    646  CE  LYS A  42      12.738  -7.015  26.723  1.00  1.27           C  
ATOM    647  NZ  LYS A  42      12.664  -8.344  27.433  1.00  1.27           N  
ATOM    648  H   LYS A  42      16.659  -3.448  26.695  1.00  1.27           H  
ATOM    649  HA  LYS A  42      16.645  -6.400  26.472  1.00  1.27           H  
ATOM    650 1HB  LYS A  42      15.831  -4.248  24.510  1.00  1.27           H  
ATOM    651 2HB  LYS A  42      15.819  -5.973  24.151  1.00  1.27           H  
ATOM    652 1HG  LYS A  42      14.212  -4.599  26.352  1.00  1.27           H  
ATOM    653 2HG  LYS A  42      13.577  -5.169  24.791  1.00  1.27           H  
ATOM    654 1HD  LYS A  42      14.308  -7.511  25.352  1.00  1.27           H  
ATOM    655 2HD  LYS A  42      14.868  -6.944  26.937  1.00  1.27           H  
ATOM    656 1HE  LYS A  42      12.499  -6.224  27.430  1.00  1.27           H  
ATOM    657 2HE  LYS A  42      12.002  -7.008  25.914  1.00  1.27           H  
ATOM    658 1HZ  LYS A  42      11.740  -8.498  27.820  1.00  1.27           H  
ATOM    659 2HZ  LYS A  42      12.876  -9.105  26.799  1.00  1.27           H  
ATOM    660 3HZ  LYS A  42      13.343  -8.350  28.185  1.00  1.27           H  
ATOM    661  N   PHE A  43      19.168  -4.725  25.651  1.00  1.22           N  
ATOM    662  CA  PHE A  43      20.478  -4.797  25.028  1.00  1.22           C  
ATOM    663  C   PHE A  43      21.567  -4.904  26.103  1.00  1.22           C  
ATOM    664  O   PHE A  43      21.910  -3.917  26.751  1.00  1.22           O  
ATOM    665  CB  PHE A  43      20.693  -3.548  24.197  1.00  1.22           C  
ATOM    666  CG  PHE A  43      19.628  -3.331  23.167  1.00  1.22           C  
ATOM    667  CD1 PHE A  43      18.477  -2.635  23.518  1.00  1.22           C  
ATOM    668  CD2 PHE A  43      19.732  -3.828  21.887  1.00  1.22           C  
ATOM    669  CE1 PHE A  43      17.461  -2.436  22.608  1.00  1.22           C  
ATOM    670  CE2 PHE A  43      18.711  -3.636  20.978  1.00  1.22           C  
ATOM    671  CZ  PHE A  43      17.579  -2.937  21.339  1.00  1.22           C  
ATOM    672  H   PHE A  43      18.992  -4.004  26.354  1.00  1.22           H  
ATOM    673  HA  PHE A  43      20.528  -5.678  24.390  1.00  1.22           H  
ATOM    674 1HB  PHE A  43      20.693  -2.691  24.859  1.00  1.22           H  
ATOM    675 2HB  PHE A  43      21.659  -3.593  23.696  1.00  1.22           H  
ATOM    676  HD1 PHE A  43      18.382  -2.241  24.534  1.00  1.22           H  
ATOM    677  HD2 PHE A  43      20.625  -4.386  21.597  1.00  1.22           H  
ATOM    678  HE1 PHE A  43      16.564  -1.885  22.903  1.00  1.22           H  
ATOM    679  HE2 PHE A  43      18.800  -4.040  19.974  1.00  1.22           H  
ATOM    680  HZ  PHE A  43      16.779  -2.789  20.623  1.00  1.22           H  
ATOM    681  N   ASP A  44      22.177  -6.081  26.258  1.00  1.15           N  
ATOM    682  CA  ASP A  44      23.136  -6.280  27.362  1.00  1.15           C  
ATOM    683  C   ASP A  44      24.315  -5.317  27.400  1.00  1.15           C  
ATOM    684  O   ASP A  44      24.813  -4.993  28.478  1.00  1.15           O  
ATOM    685  CB  ASP A  44      23.692  -7.714  27.389  1.00  1.15           C  
ATOM    686  CG  ASP A  44      22.732  -8.799  27.969  1.00  1.15           C  
ATOM    687  OD1 ASP A  44      21.744  -8.459  28.613  1.00  1.15           O  
ATOM    688  OD2 ASP A  44      23.016  -9.962  27.780  1.00  1.15           O  
ATOM    689  H   ASP A  44      21.920  -6.859  25.663  1.00  1.15           H  
ATOM    690  HA  ASP A  44      22.590  -6.139  28.285  1.00  1.15           H  
ATOM    691 1HB  ASP A  44      23.970  -8.009  26.376  1.00  1.15           H  
ATOM    692 2HB  ASP A  44      24.609  -7.720  27.981  1.00  1.15           H  
ATOM    693  N   ARG A  45      24.762  -4.842  26.249  1.00  1.07           N  
ATOM    694  CA  ARG A  45      25.925  -3.972  26.232  1.00  1.07           C  
ATOM    695  C   ARG A  45      25.577  -2.492  26.415  1.00  1.07           C  
ATOM    696  O   ARG A  45      26.471  -1.647  26.447  1.00  1.07           O  
ATOM    697  CB  ARG A  45      26.690  -4.160  24.935  1.00  1.07           C  
ATOM    698  CG  ARG A  45      27.272  -5.570  24.752  1.00  1.07           C  
ATOM    699  CD  ARG A  45      28.021  -5.723  23.466  1.00  1.07           C  
ATOM    700  NE  ARG A  45      29.272  -4.978  23.453  1.00  1.07           N  
ATOM    701  CZ  ARG A  45      30.458  -5.439  23.885  1.00  1.07           C  
ATOM    702  NH1 ARG A  45      30.581  -6.656  24.373  1.00  1.07           N  
ATOM    703  NH2 ARG A  45      31.493  -4.635  23.799  1.00  1.07           N  
ATOM    704  H   ARG A  45      24.310  -5.102  25.385  1.00  1.07           H  
ATOM    705  HA  ARG A  45      26.579  -4.268  27.051  1.00  1.07           H  
ATOM    706 1HB  ARG A  45      26.030  -3.952  24.092  1.00  1.07           H  
ATOM    707 2HB  ARG A  45      27.515  -3.447  24.888  1.00  1.07           H  
ATOM    708 1HG  ARG A  45      27.958  -5.782  25.572  1.00  1.07           H  
ATOM    709 2HG  ARG A  45      26.462  -6.301  24.762  1.00  1.07           H  
ATOM    710 1HD  ARG A  45      28.250  -6.774  23.303  1.00  1.07           H  
ATOM    711 2HD  ARG A  45      27.405  -5.356  22.646  1.00  1.07           H  
ATOM    712  HE  ARG A  45      29.281  -4.013  23.097  1.00  1.07           H  
ATOM    713 1HH1 ARG A  45      29.774  -7.259  24.429  1.00  1.07           H  
ATOM    714 2HH1 ARG A  45      31.481  -6.981  24.690  1.00  1.07           H  
ATOM    715 1HH2 ARG A  45      31.328  -3.692  23.399  1.00  1.07           H  
ATOM    716 2HH2 ARG A  45      32.403  -4.924  24.103  1.00  1.07           H  
ATOM    717  N   PHE A  46      24.284  -2.167  26.535  1.00  1.00           N  
ATOM    718  CA  PHE A  46      23.877  -0.774  26.699  1.00  1.00           C  
ATOM    719  C   PHE A  46      23.322  -0.497  28.100  1.00  1.00           C  
ATOM    720  O   PHE A  46      23.130   0.660  28.488  1.00  1.00           O  
ATOM    721  CB  PHE A  46      22.825  -0.385  25.666  1.00  1.00           C  
ATOM    722  CG  PHE A  46      23.255  -0.503  24.253  1.00  1.00           C  
ATOM    723  CD1 PHE A  46      22.324  -0.721  23.260  1.00  1.00           C  
ATOM    724  CD2 PHE A  46      24.580  -0.406  23.904  1.00  1.00           C  
ATOM    725  CE1 PHE A  46      22.704  -0.849  21.954  1.00  1.00           C  
ATOM    726  CE2 PHE A  46      24.965  -0.534  22.612  1.00  1.00           C  
ATOM    727  CZ  PHE A  46      24.033  -0.759  21.635  1.00  1.00           C  
ATOM    728  H   PHE A  46      23.562  -2.887  26.522  1.00  1.00           H  
ATOM    729  HA  PHE A  46      24.750  -0.152  26.540  1.00  1.00           H  
ATOM    730 1HB  PHE A  46      21.943  -1.001  25.814  1.00  1.00           H  
ATOM    731 2HB  PHE A  46      22.532   0.620  25.823  1.00  1.00           H  
ATOM    732  HD1 PHE A  46      21.277  -0.797  23.531  1.00  1.00           H  
ATOM    733  HD2 PHE A  46      25.329  -0.227  24.677  1.00  1.00           H  
ATOM    734  HE1 PHE A  46      21.960  -1.024  21.180  1.00  1.00           H  
ATOM    735  HE2 PHE A  46      26.010  -0.459  22.353  1.00  1.00           H  
ATOM    736  HZ  PHE A  46      24.357  -0.859  20.614  1.00  1.00           H  
ATOM    737  N   LYS A  47      23.119  -1.553  28.887  1.00  0.93           N  
ATOM    738  CA  LYS A  47      22.470  -1.464  30.203  1.00  0.93           C  
ATOM    739  C   LYS A  47      23.131  -0.510  31.184  1.00  0.93           C  
ATOM    740  O   LYS A  47      22.456   0.068  32.035  1.00  0.93           O  
ATOM    741  CB  LYS A  47      22.383  -2.859  30.834  1.00  0.93           C  
ATOM    742  CG  LYS A  47      21.339  -3.750  30.196  1.00  0.93           C  
ATOM    743  CD  LYS A  47      21.326  -5.180  30.762  1.00  0.93           C  
ATOM    744  CE  LYS A  47      20.213  -6.008  30.092  1.00  0.93           C  
ATOM    745  NZ  LYS A  47      20.263  -7.458  30.441  1.00  0.93           N  
ATOM    746  H   LYS A  47      23.357  -2.471  28.528  1.00  0.93           H  
ATOM    747  HA  LYS A  47      21.452  -1.118  30.051  1.00  0.93           H  
ATOM    748 1HB  LYS A  47      23.351  -3.359  30.739  1.00  0.93           H  
ATOM    749 2HB  LYS A  47      22.164  -2.767  31.895  1.00  0.93           H  
ATOM    750 1HG  LYS A  47      20.372  -3.298  30.359  1.00  0.93           H  
ATOM    751 2HG  LYS A  47      21.510  -3.797  29.132  1.00  0.93           H  
ATOM    752 1HD  LYS A  47      22.291  -5.659  30.584  1.00  0.93           H  
ATOM    753 2HD  LYS A  47      21.147  -5.147  31.833  1.00  0.93           H  
ATOM    754 1HE  LYS A  47      19.260  -5.615  30.423  1.00  0.93           H  
ATOM    755 2HE  LYS A  47      20.284  -5.902  29.008  1.00  0.93           H  
ATOM    756 1HZ  LYS A  47      19.508  -7.929  29.970  1.00  0.93           H  
ATOM    757 2HZ  LYS A  47      21.152  -7.870  30.108  1.00  0.93           H  
ATOM    758 3HZ  LYS A  47      20.181  -7.588  31.427  1.00  0.93           H  
ATOM    759  N   HIS A  48      24.438  -0.336  31.066  1.00  0.89           N  
ATOM    760  CA  HIS A  48      25.155   0.528  31.984  1.00  0.89           C  
ATOM    761  C   HIS A  48      25.566   1.866  31.368  1.00  0.89           C  
ATOM    762  O   HIS A  48      26.366   2.587  31.963  1.00  0.89           O  
ATOM    763  CB  HIS A  48      26.388  -0.205  32.507  1.00  0.89           C  
ATOM    764  CG  HIS A  48      26.032  -1.419  33.304  1.00  0.89           C  
ATOM    765  ND1 HIS A  48      25.521  -1.347  34.582  1.00  0.89           N  
ATOM    766  CD2 HIS A  48      26.093  -2.736  32.995  1.00  0.89           C  
ATOM    767  CE1 HIS A  48      25.292  -2.569  35.030  1.00  0.89           C  
ATOM    768  NE2 HIS A  48      25.630  -3.429  34.087  1.00  0.89           N  
ATOM    769  H   HIS A  48      24.939  -0.823  30.339  1.00  0.89           H  
ATOM    770  HA  HIS A  48      24.518   0.752  32.837  1.00  0.89           H  
ATOM    771 1HB  HIS A  48      27.015  -0.509  31.669  1.00  0.89           H  
ATOM    772 2HB  HIS A  48      26.973   0.466  33.135  1.00  0.89           H  
ATOM    773  HD2 HIS A  48      26.442  -3.165  32.055  1.00  0.89           H  
ATOM    774  HE1 HIS A  48      24.889  -2.824  36.011  1.00  0.89           H  
ATOM    775  HE2 HIS A  48      25.560  -4.435  34.152  1.00  0.89           H  
ATOM    776  N   LEU A  49      25.026   2.225  30.193  1.00  0.84           N  
ATOM    777  CA  LEU A  49      25.408   3.515  29.614  1.00  0.84           C  
ATOM    778  C   LEU A  49      24.933   4.678  30.493  1.00  0.84           C  
ATOM    779  O   LEU A  49      25.660   5.641  30.719  1.00  0.84           O  
ATOM    780  CB  LEU A  49      24.839   3.659  28.195  1.00  0.84           C  
ATOM    781  CG  LEU A  49      25.463   2.735  27.142  1.00  0.84           C  
ATOM    782  CD1 LEU A  49      24.708   2.829  25.794  1.00  0.84           C  
ATOM    783  CD2 LEU A  49      26.891   3.110  26.958  1.00  0.84           C  
ATOM    784  H   LEU A  49      24.363   1.618  29.706  1.00  0.84           H  
ATOM    785  HA  LEU A  49      26.494   3.557  29.554  1.00  0.84           H  
ATOM    786 1HB  LEU A  49      23.766   3.465  28.220  1.00  0.84           H  
ATOM    787 2HB  LEU A  49      25.005   4.681  27.872  1.00  0.84           H  
ATOM    788  HG  LEU A  49      25.405   1.724  27.500  1.00  0.84           H  
ATOM    789 1HD1 LEU A  49      25.166   2.155  25.081  1.00  0.84           H  
ATOM    790 2HD1 LEU A  49      23.668   2.559  25.939  1.00  0.84           H  
ATOM    791 3HD1 LEU A  49      24.771   3.814  25.409  1.00  0.84           H  
ATOM    792 1HD2 LEU A  49      27.348   2.444  26.230  1.00  0.84           H  
ATOM    793 2HD2 LEU A  49      26.960   4.135  26.605  1.00  0.84           H  
ATOM    794 3HD2 LEU A  49      27.415   3.020  27.908  1.00  0.84           H  
ATOM    795  N   LYS A  50      23.712   4.570  31.019  1.00  0.81           N  
ATOM    796  CA  LYS A  50      23.094   5.528  31.954  1.00  0.81           C  
ATOM    797  C   LYS A  50      22.861   6.970  31.455  1.00  0.81           C  
ATOM    798  O   LYS A  50      21.729   7.454  31.480  1.00  0.81           O  
ATOM    799  CB  LYS A  50      23.915   5.571  33.249  1.00  0.81           C  
ATOM    800  CG  LYS A  50      23.864   4.270  34.046  1.00  0.81           C  
ATOM    801  CD  LYS A  50      24.715   4.342  35.297  1.00  0.81           C  
ATOM    802  CE  LYS A  50      24.695   3.021  36.057  1.00  0.81           C  
ATOM    803  NZ  LYS A  50      25.560   3.067  37.268  1.00  0.81           N  
ATOM    804  H   LYS A  50      23.180   3.749  30.773  1.00  0.81           H  
ATOM    805  HA  LYS A  50      22.113   5.128  32.210  1.00  0.81           H  
ATOM    806 1HB  LYS A  50      24.957   5.799  33.044  1.00  0.81           H  
ATOM    807 2HB  LYS A  50      23.533   6.367  33.886  1.00  0.81           H  
ATOM    808 1HG  LYS A  50      22.834   4.055  34.326  1.00  0.81           H  
ATOM    809 2HG  LYS A  50      24.225   3.455  33.428  1.00  0.81           H  
ATOM    810 1HD  LYS A  50      25.746   4.574  35.019  1.00  0.81           H  
ATOM    811 2HD  LYS A  50      24.343   5.133  35.946  1.00  0.81           H  
ATOM    812 1HE  LYS A  50      23.673   2.798  36.359  1.00  0.81           H  
ATOM    813 2HE  LYS A  50      25.050   2.223  35.396  1.00  0.81           H  
ATOM    814 1HZ  LYS A  50      25.523   2.176  37.742  1.00  0.81           H  
ATOM    815 2HZ  LYS A  50      26.512   3.261  36.988  1.00  0.81           H  
ATOM    816 3HZ  LYS A  50      25.236   3.795  37.890  1.00  0.81           H  
ATOM    817  N   SER A  51      23.924   7.654  31.031  1.00  0.78           N  
ATOM    818  CA  SER A  51      23.832   9.047  30.589  1.00  0.78           C  
ATOM    819  C   SER A  51      23.996   9.211  29.099  1.00  0.78           C  
ATOM    820  O   SER A  51      24.701   8.434  28.459  1.00  0.78           O  
ATOM    821  CB  SER A  51      24.924   9.881  31.235  1.00  0.78           C  
ATOM    822  OG  SER A  51      26.215   9.453  30.796  1.00  0.78           O  
ATOM    823  H   SER A  51      24.814   7.168  31.018  1.00  0.78           H  
ATOM    824  HA  SER A  51      22.854   9.437  30.873  1.00  0.78           H  
ATOM    825 1HB  SER A  51      24.778  10.929  30.978  1.00  0.78           H  
ATOM    826 2HB  SER A  51      24.856   9.794  32.317  1.00  0.78           H  
ATOM    827  HG  SER A  51      26.330   8.557  31.157  1.00  0.78           H  
ATOM    828  N   GLU A  52      23.453  10.306  28.574  1.00  0.74           N  
ATOM    829  CA  GLU A  52      23.613  10.630  27.165  1.00  0.74           C  
ATOM    830  C   GLU A  52      25.087  10.767  26.783  1.00  0.74           C  
ATOM    831  O   GLU A  52      25.496  10.341  25.706  1.00  0.74           O  
ATOM    832  CB  GLU A  52      22.825  11.895  26.837  1.00  0.74           C  
ATOM    833  CG  GLU A  52      22.845  12.290  25.385  1.00  0.74           C  
ATOM    834  CD  GLU A  52      21.880  13.407  25.077  1.00  0.74           C  
ATOM    835  OE1 GLU A  52      21.247  13.877  25.996  1.00  0.74           O  
ATOM    836  OE2 GLU A  52      21.740  13.773  23.939  1.00  0.74           O  
ATOM    837  H   GLU A  52      22.894  10.908  29.160  1.00  0.74           H  
ATOM    838  HA  GLU A  52      23.188   9.816  26.580  1.00  0.74           H  
ATOM    839 1HB  GLU A  52      21.784  11.759  27.132  1.00  0.74           H  
ATOM    840 2HB  GLU A  52      23.223  12.730  27.414  1.00  0.74           H  
ATOM    841 1HG  GLU A  52      23.833  12.617  25.134  1.00  0.74           H  
ATOM    842 2HG  GLU A  52      22.627  11.422  24.794  1.00  0.74           H  
ATOM    843  N   ASP A  53      25.908  11.359  27.654  1.00  0.71           N  
ATOM    844  CA  ASP A  53      27.321  11.496  27.309  1.00  0.71           C  
ATOM    845  C   ASP A  53      28.010  10.142  27.143  1.00  0.71           C  
ATOM    846  O   ASP A  53      28.788   9.956  26.199  1.00  0.71           O  
ATOM    847  CB  ASP A  53      28.052  12.361  28.334  1.00  0.71           C  
ATOM    848  CG  ASP A  53      27.743  13.893  28.214  1.00  0.71           C  
ATOM    849  OD1 ASP A  53      27.218  14.347  27.184  1.00  0.71           O  
ATOM    850  OD2 ASP A  53      28.033  14.586  29.154  1.00  0.71           O  
ATOM    851  H   ASP A  53      25.555  11.696  28.538  1.00  0.71           H  
ATOM    852  HA  ASP A  53      27.391  12.002  26.361  1.00  0.71           H  
ATOM    853 1HB  ASP A  53      27.779  12.030  29.338  1.00  0.71           H  
ATOM    854 2HB  ASP A  53      29.126  12.212  28.229  1.00  0.71           H  
ATOM    855  N   GLU A  54      27.694   9.173  28.008  1.00  0.69           N  
ATOM    856  CA  GLU A  54      28.326   7.865  27.852  1.00  0.69           C  
ATOM    857  C   GLU A  54      27.792   7.195  26.585  1.00  0.69           C  
ATOM    858  O   GLU A  54      28.531   6.507  25.871  1.00  0.69           O  
ATOM    859  CB  GLU A  54      28.086   6.984  29.061  1.00  0.69           C  
ATOM    860  CG  GLU A  54      28.872   5.670  29.075  1.00  0.69           C  
ATOM    861  CD  GLU A  54      30.368   5.855  29.185  1.00  0.69           C  
ATOM    862  OE1 GLU A  54      30.794   6.926  29.551  1.00  0.69           O  
ATOM    863  OE2 GLU A  54      31.084   4.918  28.921  1.00  0.69           O  
ATOM    864  H   GLU A  54      27.042   9.334  28.785  1.00  0.69           H  
ATOM    865  HA  GLU A  54      29.399   8.007  27.739  1.00  0.69           H  
ATOM    866 1HB  GLU A  54      28.310   7.536  29.972  1.00  0.69           H  
ATOM    867 2HB  GLU A  54      27.035   6.737  29.080  1.00  0.69           H  
ATOM    868 1HG  GLU A  54      28.522   5.059  29.909  1.00  0.69           H  
ATOM    869 2HG  GLU A  54      28.656   5.137  28.157  1.00  0.69           H  
ATOM    870  N   MET A  55      26.496   7.389  26.302  1.00  0.67           N  
ATOM    871  CA  MET A  55      25.898   6.817  25.103  1.00  0.67           C  
ATOM    872  C   MET A  55      26.607   7.333  23.851  1.00  0.67           C  
ATOM    873  O   MET A  55      27.067   6.550  23.018  1.00  0.67           O  
ATOM    874  CB  MET A  55      24.407   7.172  25.042  1.00  0.67           C  
ATOM    875  CG  MET A  55      23.523   6.501  26.080  1.00  0.67           C  
ATOM    876  SD  MET A  55      21.813   7.021  26.051  1.00  0.67           S  
ATOM    877  CE  MET A  55      21.262   6.101  27.503  1.00  0.67           C  
ATOM    878  H   MET A  55      25.918   7.940  26.940  1.00  0.67           H  
ATOM    879  HA  MET A  55      26.019   5.738  25.132  1.00  0.67           H  
ATOM    880 1HB  MET A  55      24.294   8.236  25.165  1.00  0.67           H  
ATOM    881 2HB  MET A  55      24.029   6.939  24.094  1.00  0.67           H  
ATOM    882 1HG  MET A  55      23.518   5.457  25.907  1.00  0.67           H  
ATOM    883 2HG  MET A  55      23.919   6.671  27.066  1.00  0.67           H  
ATOM    884 1HE  MET A  55      20.201   6.294  27.674  1.00  0.67           H  
ATOM    885 2HE  MET A  55      21.422   5.031  27.342  1.00  0.67           H  
ATOM    886 3HE  MET A  55      21.835   6.426  28.378  1.00  0.67           H  
ATOM    887  N   LYS A  56      26.806   8.656  23.778  1.00  0.67           N  
ATOM    888  CA  LYS A  56      27.480   9.286  22.639  1.00  0.67           C  
ATOM    889  C   LYS A  56      28.922   8.800  22.481  1.00  0.67           C  
ATOM    890  O   LYS A  56      29.415   8.575  21.370  1.00  0.67           O  
ATOM    891  CB  LYS A  56      27.481  10.809  22.786  1.00  0.67           C  
ATOM    892  CG  LYS A  56      26.142  11.506  22.572  1.00  0.67           C  
ATOM    893  CD  LYS A  56      26.295  13.030  22.658  1.00  0.67           C  
ATOM    894  CE  LYS A  56      26.666  13.389  24.082  1.00  0.67           C  
ATOM    895  NZ  LYS A  56      26.638  14.829  24.399  1.00  0.67           N  
ATOM    896  H   LYS A  56      26.434   9.251  24.518  1.00  0.67           H  
ATOM    897  HA  LYS A  56      26.925   9.040  21.746  1.00  0.67           H  
ATOM    898 1HB  LYS A  56      27.816  11.062  23.796  1.00  0.67           H  
ATOM    899 2HB  LYS A  56      28.198  11.236  22.088  1.00  0.67           H  
ATOM    900 1HG  LYS A  56      25.763  11.249  21.584  1.00  0.67           H  
ATOM    901 2HG  LYS A  56      25.428  11.172  23.321  1.00  0.67           H  
ATOM    902 1HD  LYS A  56      27.074  13.369  21.977  1.00  0.67           H  
ATOM    903 2HD  LYS A  56      25.354  13.514  22.399  1.00  0.67           H  
ATOM    904 1HE  LYS A  56      25.983  12.885  24.740  1.00  0.67           H  
ATOM    905 2HE  LYS A  56      27.670  13.018  24.272  1.00  0.67           H  
ATOM    906 1HZ  LYS A  56      26.902  14.888  25.410  1.00  0.67           H  
ATOM    907 2HZ  LYS A  56      27.292  15.341  23.832  1.00  0.67           H  
ATOM    908 3HZ  LYS A  56      25.707  15.191  24.266  1.00  0.67           H  
ATOM    909  N   ALA A  57      29.585   8.571  23.606  1.00  0.67           N  
ATOM    910  CA  ALA A  57      30.966   8.123  23.613  1.00  0.67           C  
ATOM    911  C   ALA A  57      31.129   6.625  23.342  1.00  0.67           C  
ATOM    912  O   ALA A  57      32.261   6.147  23.216  1.00  0.67           O  
ATOM    913  CB  ALA A  57      31.583   8.444  24.958  1.00  0.67           C  
ATOM    914  H   ALA A  57      29.141   8.775  24.502  1.00  0.67           H  
ATOM    915  HA  ALA A  57      31.495   8.667  22.832  1.00  0.67           H  
ATOM    916 1HB  ALA A  57      32.629   8.148  24.963  1.00  0.67           H  
ATOM    917 2HB  ALA A  57      31.503   9.513  25.149  1.00  0.67           H  
ATOM    918 3HB  ALA A  57      31.044   7.895  25.736  1.00  0.67           H  
ATOM    919  N   SER A  58      30.035   5.866  23.283  1.00  0.68           N  
ATOM    920  CA  SER A  58      30.158   4.429  23.116  1.00  0.68           C  
ATOM    921  C   SER A  58      30.060   3.968  21.666  1.00  0.68           C  
ATOM    922  O   SER A  58      29.001   4.050  21.027  1.00  0.68           O  
ATOM    923  CB  SER A  58      29.113   3.738  23.961  1.00  0.68           C  
ATOM    924  OG  SER A  58      29.365   3.959  25.322  1.00  0.68           O  
ATOM    925  H   SER A  58      29.105   6.277  23.357  1.00  0.68           H  
ATOM    926  HA  SER A  58      31.135   4.134  23.494  1.00  0.68           H  
ATOM    927 1HB  SER A  58      28.120   4.121  23.707  1.00  0.68           H  
ATOM    928 2HB  SER A  58      29.122   2.672  23.753  1.00  0.68           H  
ATOM    929  HG  SER A  58      29.124   4.906  25.503  1.00  0.68           H  
ATOM    930  N   GLU A  59      31.148   3.359  21.185  1.00  0.68           N  
ATOM    931  CA  GLU A  59      31.212   2.876  19.807  1.00  0.68           C  
ATOM    932  C   GLU A  59      30.147   1.835  19.534  1.00  0.68           C  
ATOM    933  O   GLU A  59      29.595   1.780  18.440  1.00  0.68           O  
ATOM    934  CB  GLU A  59      32.561   2.228  19.485  1.00  0.68           C  
ATOM    935  CG  GLU A  59      33.755   3.142  19.380  1.00  0.68           C  
ATOM    936  CD  GLU A  59      35.000   2.364  18.990  1.00  0.68           C  
ATOM    937  OE1 GLU A  59      34.918   1.150  18.941  1.00  0.68           O  
ATOM    938  OE2 GLU A  59      36.013   2.969  18.739  1.00  0.68           O  
ATOM    939  H   GLU A  59      31.970   3.298  21.772  1.00  0.68           H  
ATOM    940  HA  GLU A  59      31.054   3.720  19.135  1.00  0.68           H  
ATOM    941 1HB  GLU A  59      32.786   1.478  20.244  1.00  0.68           H  
ATOM    942 2HB  GLU A  59      32.472   1.707  18.550  1.00  0.68           H  
ATOM    943 1HG  GLU A  59      33.558   3.906  18.627  1.00  0.68           H  
ATOM    944 2HG  GLU A  59      33.914   3.638  20.337  1.00  0.68           H  
ATOM    945  N   ASP A  60      29.846   1.012  20.526  1.00  0.69           N  
ATOM    946  CA  ASP A  60      28.851  -0.030  20.342  1.00  0.69           C  
ATOM    947  C   ASP A  60      27.473   0.556  20.038  1.00  0.69           C  
ATOM    948  O   ASP A  60      26.663  -0.063  19.341  1.00  0.69           O  
ATOM    949  CB  ASP A  60      28.776  -0.925  21.575  1.00  0.69           C  
ATOM    950  CG  ASP A  60      30.002  -1.821  21.745  1.00  0.69           C  
ATOM    951  OD1 ASP A  60      30.789  -1.932  20.841  1.00  0.69           O  
ATOM    952  OD2 ASP A  60      30.126  -2.408  22.797  1.00  0.69           O  
ATOM    953  H   ASP A  60      30.324   1.109  21.409  1.00  0.69           H  
ATOM    954  HA  ASP A  60      29.151  -0.643  19.493  1.00  0.69           H  
ATOM    955 1HB  ASP A  60      28.663  -0.306  22.467  1.00  0.69           H  
ATOM    956 2HB  ASP A  60      27.894  -1.560  21.505  1.00  0.69           H  
ATOM    957  N   LEU A  61      27.178   1.748  20.573  1.00  0.68           N  
ATOM    958  CA  LEU A  61      25.863   2.312  20.354  1.00  0.68           C  
ATOM    959  C   LEU A  61      25.833   2.767  18.910  1.00  0.68           C  
ATOM    960  O   LEU A  61      24.876   2.522  18.174  1.00  0.68           O  
ATOM    961  CB  LEU A  61      25.603   3.510  21.271  1.00  0.68           C  
ATOM    962  CG  LEU A  61      24.199   4.031  21.224  1.00  0.68           C  
ATOM    963  CD1 LEU A  61      23.326   2.947  21.705  1.00  0.68           C  
ATOM    964  CD2 LEU A  61      24.039   5.216  22.070  1.00  0.68           C  
ATOM    965  H   LEU A  61      27.871   2.290  21.082  1.00  0.68           H  
ATOM    966  HA  LEU A  61      25.102   1.556  20.501  1.00  0.68           H  
ATOM    967 1HB  LEU A  61      25.818   3.216  22.298  1.00  0.68           H  
ATOM    968 2HB  LEU A  61      26.283   4.323  21.002  1.00  0.68           H  
ATOM    969  HG  LEU A  61      23.928   4.277  20.197  1.00  0.68           H  
ATOM    970 1HD1 LEU A  61      22.327   3.291  21.675  1.00  0.68           H  
ATOM    971 2HD1 LEU A  61      23.446   2.079  21.076  1.00  0.68           H  
ATOM    972 3HD1 LEU A  61      23.590   2.688  22.730  1.00  0.68           H  
ATOM    973 1HD2 LEU A  61      23.003   5.544  22.034  1.00  0.68           H  
ATOM    974 2HD2 LEU A  61      24.302   4.940  23.084  1.00  0.68           H  
ATOM    975 3HD2 LEU A  61      24.692   6.016  21.724  1.00  0.68           H  
ATOM    976  N   LYS A  62      26.931   3.408  18.508  1.00  0.68           N  
ATOM    977  CA  LYS A  62      27.107   3.948  17.166  1.00  0.68           C  
ATOM    978  C   LYS A  62      26.977   2.851  16.103  1.00  0.68           C  
ATOM    979  O   LYS A  62      26.218   2.988  15.135  1.00  0.68           O  
ATOM    980  CB  LYS A  62      28.486   4.626  17.111  1.00  0.68           C  
ATOM    981  CG  LYS A  62      28.875   5.320  15.838  1.00  0.68           C  
ATOM    982  CD  LYS A  62      30.254   5.971  16.028  1.00  0.68           C  
ATOM    983  CE  LYS A  62      30.759   6.663  14.772  1.00  0.68           C  
ATOM    984  NZ  LYS A  62      32.106   7.282  14.981  1.00  0.68           N  
ATOM    985  H   LYS A  62      27.681   3.539  19.192  1.00  0.68           H  
ATOM    986  HA  LYS A  62      26.330   4.681  16.981  1.00  0.68           H  
ATOM    987 1HB  LYS A  62      28.560   5.348  17.922  1.00  0.68           H  
ATOM    988 2HB  LYS A  62      29.249   3.884  17.284  1.00  0.68           H  
ATOM    989 1HG  LYS A  62      28.918   4.597  15.023  1.00  0.68           H  
ATOM    990 2HG  LYS A  62      28.134   6.087  15.594  1.00  0.68           H  
ATOM    991 1HD  LYS A  62      30.185   6.707  16.833  1.00  0.68           H  
ATOM    992 2HD  LYS A  62      30.971   5.203  16.327  1.00  0.68           H  
ATOM    993 1HE  LYS A  62      30.826   5.934  13.964  1.00  0.68           H  
ATOM    994 2HE  LYS A  62      30.054   7.444  14.487  1.00  0.68           H  
ATOM    995 1HZ  LYS A  62      32.407   7.732  14.128  1.00  0.68           H  
ATOM    996 2HZ  LYS A  62      32.051   7.968  15.721  1.00  0.68           H  
ATOM    997 3HZ  LYS A  62      32.772   6.566  15.235  1.00  0.68           H  
ATOM    998  N   LYS A  63      27.680   1.738  16.332  1.00  0.68           N  
ATOM    999  CA  LYS A  63      27.691   0.593  15.428  1.00  0.68           C  
ATOM   1000  C   LYS A  63      26.323  -0.088  15.355  1.00  0.68           C  
ATOM   1001  O   LYS A  63      25.863  -0.470  14.268  1.00  0.68           O  
ATOM   1002  CB  LYS A  63      28.771  -0.383  15.900  1.00  0.68           C  
ATOM   1003  CG  LYS A  63      30.210   0.145  15.681  1.00  0.68           C  
ATOM   1004  CD  LYS A  63      31.268  -0.775  16.295  1.00  0.68           C  
ATOM   1005  CE  LYS A  63      32.683  -0.200  16.106  1.00  0.68           C  
ATOM   1006  NZ  LYS A  63      33.728  -1.025  16.790  1.00  0.68           N  
ATOM   1007  H   LYS A  63      28.269   1.703  17.163  1.00  0.68           H  
ATOM   1008  HA  LYS A  63      27.946   0.946  14.430  1.00  0.68           H  
ATOM   1009 1HB  LYS A  63      28.643  -0.573  16.968  1.00  0.68           H  
ATOM   1010 2HB  LYS A  63      28.667  -1.331  15.378  1.00  0.68           H  
ATOM   1011 1HG  LYS A  63      30.398   0.222  14.611  1.00  0.68           H  
ATOM   1012 2HG  LYS A  63      30.304   1.140  16.115  1.00  0.68           H  
ATOM   1013 1HD  LYS A  63      31.074  -0.863  17.372  1.00  0.68           H  
ATOM   1014 2HD  LYS A  63      31.211  -1.765  15.849  1.00  0.68           H  
ATOM   1015 1HE  LYS A  63      32.911  -0.150  15.044  1.00  0.68           H  
ATOM   1016 2HE  LYS A  63      32.709   0.804  16.513  1.00  0.68           H  
ATOM   1017 1HZ  LYS A  63      34.639  -0.600  16.650  1.00  0.68           H  
ATOM   1018 2HZ  LYS A  63      33.527  -1.059  17.790  1.00  0.68           H  
ATOM   1019 3HZ  LYS A  63      33.728  -1.960  16.416  1.00  0.68           H  
ATOM   1020  N   HIS A  64      25.637  -0.206  16.496  1.00  0.68           N  
ATOM   1021  CA  HIS A  64      24.319  -0.818  16.489  1.00  0.68           C  
ATOM   1022  C   HIS A  64      23.375   0.068  15.700  1.00  0.68           C  
ATOM   1023  O   HIS A  64      22.636  -0.416  14.840  1.00  0.68           O  
ATOM   1024  CB  HIS A  64      23.791  -1.062  17.904  1.00  0.68           C  
ATOM   1025  CG  HIS A  64      22.466  -1.803  17.945  1.00  0.68           C  
ATOM   1026  ND1 HIS A  64      22.351  -3.124  17.555  1.00  0.68           N  
ATOM   1027  CD2 HIS A  64      21.224  -1.431  18.354  1.00  0.68           C  
ATOM   1028  CE1 HIS A  64      21.097  -3.519  17.702  1.00  0.68           C  
ATOM   1029  NE2 HIS A  64      20.399  -2.511  18.183  1.00  0.68           N  
ATOM   1030  H   HIS A  64      26.034   0.098  17.388  1.00  0.68           H  
ATOM   1031  HA  HIS A  64      24.366  -1.782  15.987  1.00  0.68           H  
ATOM   1032 1HB  HIS A  64      24.526  -1.642  18.459  1.00  0.68           H  
ATOM   1033 2HB  HIS A  64      23.676  -0.104  18.416  1.00  0.68           H  
ATOM   1034  HD2 HIS A  64      20.927  -0.474  18.745  1.00  0.68           H  
ATOM   1035  HE1 HIS A  64      20.710  -4.516  17.467  1.00  0.68           H  
ATOM   1036  HE2 HIS A  64      19.412  -2.522  18.401  1.00  0.68           H  
ATOM   1037  N   GLY A  65      23.385   1.368  15.988  1.00  0.70           N  
ATOM   1038  CA  GLY A  65      22.489   2.285  15.307  1.00  0.70           C  
ATOM   1039  C   GLY A  65      22.723   2.242  13.811  1.00  0.70           C  
ATOM   1040  O   GLY A  65      21.770   2.256  13.023  1.00  0.70           O  
ATOM   1041  H   GLY A  65      24.015   1.732  16.704  1.00  0.70           H  
ATOM   1042 1HA  GLY A  65      21.454   2.028  15.530  1.00  0.70           H  
ATOM   1043 2HA  GLY A  65      22.664   3.287  15.687  1.00  0.70           H  
ATOM   1044  N   ALA A  66      23.995   2.147  13.407  1.00  0.71           N  
ATOM   1045  CA  ALA A  66      24.312   2.067  12.000  1.00  0.71           C  
ATOM   1046  C   ALA A  66      23.690   0.830  11.370  1.00  0.71           C  
ATOM   1047  O   ALA A  66      23.151   0.891  10.261  1.00  0.71           O  
ATOM   1048  CB  ALA A  66      25.817   2.036  11.803  1.00  0.71           C  
ATOM   1049  H   ALA A  66      24.755   2.169  14.089  1.00  0.71           H  
ATOM   1050  HA  ALA A  66      23.881   2.940  11.526  1.00  0.71           H  
ATOM   1051 1HB  ALA A  66      26.048   2.000  10.741  1.00  0.71           H  
ATOM   1052 2HB  ALA A  66      26.263   2.920  12.242  1.00  0.71           H  
ATOM   1053 3HB  ALA A  66      26.223   1.156  12.291  1.00  0.71           H  
ATOM   1054  N   THR A  67      23.723  -0.290  12.097  1.00  0.74           N  
ATOM   1055  CA  THR A  67      23.162  -1.542  11.611  1.00  0.74           C  
ATOM   1056  C   THR A  67      21.654  -1.418  11.425  1.00  0.74           C  
ATOM   1057  O   THR A  67      21.096  -1.855  10.410  1.00  0.74           O  
ATOM   1058  CB  THR A  67      23.480  -2.702  12.574  1.00  0.74           C  
ATOM   1059  OG1 THR A  67      24.909  -2.872  12.668  1.00  0.74           O  
ATOM   1060  CG2 THR A  67      22.835  -3.986  12.073  1.00  0.74           C  
ATOM   1061  H   THR A  67      24.195  -0.284  13.005  1.00  0.74           H  
ATOM   1062  HA  THR A  67      23.608  -1.767  10.643  1.00  0.74           H  
ATOM   1063  HB  THR A  67      23.088  -2.475  13.561  1.00  0.74           H  
ATOM   1064  HG1 THR A  67      25.302  -2.068  13.070  1.00  0.74           H  
ATOM   1065 1HG2 THR A  67      23.061  -4.800  12.764  1.00  0.74           H  
ATOM   1066 2HG2 THR A  67      21.754  -3.848  12.015  1.00  0.74           H  
ATOM   1067 3HG2 THR A  67      23.224  -4.229  11.086  1.00  0.74           H  
ATOM   1068  N   VAL A  68      20.993  -0.789  12.396  1.00  0.77           N  
ATOM   1069  CA  VAL A  68      19.547  -0.618  12.338  1.00  0.77           C  
ATOM   1070  C   VAL A  68      19.150   0.219  11.123  1.00  0.77           C  
ATOM   1071  O   VAL A  68      18.233  -0.152  10.375  1.00  0.77           O  
ATOM   1072  CB  VAL A  68      19.041   0.074  13.626  1.00  0.77           C  
ATOM   1073  CG1 VAL A  68      17.551   0.458  13.485  1.00  0.77           C  
ATOM   1074  CG2 VAL A  68      19.246  -0.864  14.835  1.00  0.77           C  
ATOM   1075  H   VAL A  68      21.518  -0.455  13.207  1.00  0.77           H  
ATOM   1076  HA  VAL A  68      19.085  -1.601  12.257  1.00  0.77           H  
ATOM   1077  HB  VAL A  68      19.608   0.993  13.778  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  68      17.216   0.960  14.392  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  68      17.429   1.130  12.634  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  68      16.956  -0.441  13.327  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  68      18.910  -0.369  15.745  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  68      18.677  -1.778  14.686  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  68      20.299  -1.110  14.932  1.00  0.77           H  
ATOM   1084  N   LEU A  69      19.849   1.336  10.910  1.00  0.79           N  
ATOM   1085  CA  LEU A  69      19.527   2.186   9.777  1.00  0.79           C  
ATOM   1086  C   LEU A  69      19.909   1.548   8.452  1.00  0.79           C  
ATOM   1087  O   LEU A  69      19.192   1.707   7.466  1.00  0.79           O  
ATOM   1088  CB  LEU A  69      20.235   3.523   9.877  1.00  0.79           C  
ATOM   1089  CG  LEU A  69      19.813   4.442  10.974  1.00  0.79           C  
ATOM   1090  CD1 LEU A  69      20.707   5.603  10.896  1.00  0.79           C  
ATOM   1091  CD2 LEU A  69      18.340   4.876  10.851  1.00  0.79           C  
ATOM   1092  H   LEU A  69      20.596   1.599  11.556  1.00  0.79           H  
ATOM   1093  HA  LEU A  69      18.454   2.361   9.780  1.00  0.79           H  
ATOM   1094 1HB  LEU A  69      21.291   3.315  10.034  1.00  0.79           H  
ATOM   1095 2HB  LEU A  69      20.125   4.052   8.937  1.00  0.79           H  
ATOM   1096  HG  LEU A  69      19.959   3.948  11.937  1.00  0.79           H  
ATOM   1097 1HD1 LEU A  69      20.441   6.273  11.679  1.00  0.79           H  
ATOM   1098 2HD1 LEU A  69      21.739   5.281  11.008  1.00  0.79           H  
ATOM   1099 3HD1 LEU A  69      20.586   6.102   9.939  1.00  0.79           H  
ATOM   1100 1HD2 LEU A  69      18.101   5.554  11.671  1.00  0.79           H  
ATOM   1101 2HD2 LEU A  69      18.192   5.396   9.918  1.00  0.79           H  
ATOM   1102 3HD2 LEU A  69      17.688   4.004  10.897  1.00  0.79           H  
ATOM   1103  N   THR A  70      21.013   0.805   8.415  1.00  0.81           N  
ATOM   1104  CA  THR A  70      21.435   0.186   7.172  1.00  0.81           C  
ATOM   1105  C   THR A  70      20.372  -0.797   6.703  1.00  0.81           C  
ATOM   1106  O   THR A  70      19.975  -0.782   5.528  1.00  0.81           O  
ATOM   1107  CB  THR A  70      22.776  -0.549   7.345  1.00  0.81           C  
ATOM   1108  OG1 THR A  70      23.787   0.391   7.727  1.00  0.81           O  
ATOM   1109  CG2 THR A  70      23.174  -1.232   6.051  1.00  0.81           C  
ATOM   1110  H   THR A  70      21.599   0.698   9.241  1.00  0.81           H  
ATOM   1111  HA  THR A  70      21.553   0.960   6.416  1.00  0.81           H  
ATOM   1112  HB  THR A  70      22.675  -1.296   8.134  1.00  0.81           H  
ATOM   1113  HG1 THR A  70      23.542   0.755   8.604  1.00  0.81           H  
ATOM   1114 1HG2 THR A  70      24.122  -1.748   6.194  1.00  0.81           H  
ATOM   1115 2HG2 THR A  70      22.405  -1.953   5.771  1.00  0.81           H  
ATOM   1116 3HG2 THR A  70      23.280  -0.489   5.263  1.00  0.81           H  
ATOM   1117  N   ALA A  71      19.882  -1.631   7.631  1.00  0.83           N  
ATOM   1118  CA  ALA A  71      18.852  -2.597   7.286  1.00  0.83           C  
ATOM   1119  C   ALA A  71      17.612  -1.876   6.773  1.00  0.83           C  
ATOM   1120  O   ALA A  71      17.048  -2.253   5.737  1.00  0.83           O  
ATOM   1121  CB  ALA A  71      18.508  -3.435   8.506  1.00  0.83           C  
ATOM   1122  H   ALA A  71      20.246  -1.603   8.586  1.00  0.83           H  
ATOM   1123  HA  ALA A  71      19.231  -3.238   6.492  1.00  0.83           H  
ATOM   1124 1HB  ALA A  71      17.745  -4.166   8.247  1.00  0.83           H  
ATOM   1125 2HB  ALA A  71      19.403  -3.949   8.858  1.00  0.83           H  
ATOM   1126 3HB  ALA A  71      18.134  -2.781   9.297  1.00  0.83           H  
ATOM   1127  N   LEU A  72      17.243  -0.780   7.444  1.00  0.83           N  
ATOM   1128  CA  LEU A  72      16.089  -0.005   7.032  1.00  0.83           C  
ATOM   1129  C   LEU A  72      16.265   0.546   5.631  1.00  0.83           C  
ATOM   1130  O   LEU A  72      15.344   0.482   4.821  1.00  0.83           O  
ATOM   1131  CB  LEU A  72      15.806   1.136   8.003  1.00  0.83           C  
ATOM   1132  CG  LEU A  72      14.660   2.008   7.584  1.00  0.83           C  
ATOM   1133  CD1 LEU A  72      13.371   1.163   7.496  1.00  0.83           C  
ATOM   1134  CD2 LEU A  72      14.519   3.124   8.555  1.00  0.83           C  
ATOM   1135  H   LEU A  72      17.744  -0.501   8.291  1.00  0.83           H  
ATOM   1136  HA  LEU A  72      15.223  -0.662   7.032  1.00  0.83           H  
ATOM   1137 1HB  LEU A  72      15.599   0.724   8.990  1.00  0.83           H  
ATOM   1138 2HB  LEU A  72      16.691   1.763   8.071  1.00  0.83           H  
ATOM   1139  HG  LEU A  72      14.877   2.417   6.608  1.00  0.83           H  
ATOM   1140 1HD1 LEU A  72      12.545   1.795   7.177  1.00  0.83           H  
ATOM   1141 2HD1 LEU A  72      13.509   0.359   6.771  1.00  0.83           H  
ATOM   1142 3HD1 LEU A  72      13.145   0.736   8.472  1.00  0.83           H  
ATOM   1143 1HD2 LEU A  72      13.715   3.770   8.240  1.00  0.83           H  
ATOM   1144 2HD2 LEU A  72      14.303   2.708   9.535  1.00  0.83           H  
ATOM   1145 3HD2 LEU A  72      15.437   3.688   8.599  1.00  0.83           H  
ATOM   1146  N   GLY A  73      17.430   1.117   5.345  1.00  0.83           N  
ATOM   1147  CA  GLY A  73      17.668   1.700   4.036  1.00  0.83           C  
ATOM   1148  C   GLY A  73      17.502   0.679   2.929  1.00  0.83           C  
ATOM   1149  O   GLY A  73      16.885   0.962   1.898  1.00  0.83           O  
ATOM   1150  H   GLY A  73      18.157   1.156   6.055  1.00  0.83           H  
ATOM   1151 1HA  GLY A  73      16.979   2.526   3.877  1.00  0.83           H  
ATOM   1152 2HA  GLY A  73      18.680   2.101   4.008  1.00  0.83           H  
ATOM   1153  N   GLY A  74      17.974  -0.545   3.166  1.00  0.83           N  
ATOM   1154  CA  GLY A  74      17.819  -1.603   2.180  1.00  0.83           C  
ATOM   1155  C   GLY A  74      16.338  -1.797   1.877  1.00  0.83           C  
ATOM   1156  O   GLY A  74      15.915  -1.780   0.713  1.00  0.83           O  
ATOM   1157  H   GLY A  74      18.481  -0.728   4.038  1.00  0.83           H  
ATOM   1158 1HA  GLY A  74      18.358  -1.343   1.269  1.00  0.83           H  
ATOM   1159 2HA  GLY A  74      18.244  -2.529   2.568  1.00  0.83           H  
ATOM   1160  N   ILE A  75      15.559  -1.925   2.940  1.00  0.85           N  
ATOM   1161  CA  ILE A  75      14.126  -2.151   2.876  1.00  0.85           C  
ATOM   1162  C   ILE A  75      13.393  -1.005   2.174  1.00  0.85           C  
ATOM   1163  O   ILE A  75      12.511  -1.245   1.356  1.00  0.85           O  
ATOM   1164  CB  ILE A  75      13.606  -2.336   4.303  1.00  0.85           C  
ATOM   1165  CG1 ILE A  75      14.187  -3.624   4.855  1.00  0.85           C  
ATOM   1166  CG2 ILE A  75      12.084  -2.353   4.335  1.00  0.85           C  
ATOM   1167  CD1 ILE A  75      14.044  -3.744   6.315  1.00  0.85           C  
ATOM   1168  H   ILE A  75      16.002  -1.891   3.866  1.00  0.85           H  
ATOM   1169  HA  ILE A  75      13.951  -3.070   2.311  1.00  0.85           H  
ATOM   1170  HB  ILE A  75      13.964  -1.527   4.922  1.00  0.85           H  
ATOM   1171 1HG1 ILE A  75      13.678  -4.467   4.384  1.00  0.85           H  
ATOM   1172 2HG1 ILE A  75      15.246  -3.675   4.605  1.00  0.85           H  
ATOM   1173 1HG2 ILE A  75      11.745  -2.482   5.354  1.00  0.85           H  
ATOM   1174 2HG2 ILE A  75      11.701  -1.412   3.943  1.00  0.85           H  
ATOM   1175 3HG2 ILE A  75      11.718  -3.178   3.722  1.00  0.85           H  
ATOM   1176 1HD1 ILE A  75      14.472  -4.683   6.642  1.00  0.85           H  
ATOM   1177 2HD1 ILE A  75      14.559  -2.923   6.804  1.00  0.85           H  
ATOM   1178 3HD1 ILE A  75      13.010  -3.707   6.543  1.00  0.85           H  
ATOM   1179  N   LEU A  76      13.746   0.243   2.509  1.00  0.89           N  
ATOM   1180  CA  LEU A  76      13.095   1.407   1.904  1.00  0.89           C  
ATOM   1181  C   LEU A  76      13.367   1.489   0.396  1.00  0.89           C  
ATOM   1182  O   LEU A  76      12.488   1.865  -0.382  1.00  0.89           O  
ATOM   1183  CB  LEU A  76      13.611   2.700   2.550  1.00  0.89           C  
ATOM   1184  CG  LEU A  76      13.254   2.934   4.043  1.00  0.89           C  
ATOM   1185  CD1 LEU A  76      13.979   4.185   4.522  1.00  0.89           C  
ATOM   1186  CD2 LEU A  76      11.779   3.051   4.233  1.00  0.89           C  
ATOM   1187  H   LEU A  76      14.474   0.376   3.207  1.00  0.89           H  
ATOM   1188  HA  LEU A  76      12.024   1.322   2.063  1.00  0.89           H  
ATOM   1189 1HB  LEU A  76      14.700   2.703   2.473  1.00  0.89           H  
ATOM   1190 2HB  LEU A  76      13.228   3.545   1.982  1.00  0.89           H  
ATOM   1191  HG  LEU A  76      13.600   2.103   4.620  1.00  0.89           H  
ATOM   1192 1HD1 LEU A  76      13.768   4.358   5.575  1.00  0.89           H  
ATOM   1193 2HD1 LEU A  76      15.045   4.040   4.386  1.00  0.89           H  
ATOM   1194 3HD1 LEU A  76      13.652   5.046   3.945  1.00  0.89           H  
ATOM   1195 1HD2 LEU A  76      11.559   3.209   5.291  1.00  0.89           H  
ATOM   1196 2HD2 LEU A  76      11.420   3.885   3.669  1.00  0.89           H  
ATOM   1197 3HD2 LEU A  76      11.293   2.135   3.893  1.00  0.89           H  
ATOM   1198  N   LYS A  77      14.590   1.146  -0.024  1.00  0.97           N  
ATOM   1199  CA  LYS A  77      14.949   1.182  -1.441  1.00  0.97           C  
ATOM   1200  C   LYS A  77      14.251   0.089  -2.235  1.00  0.97           C  
ATOM   1201  O   LYS A  77      13.817   0.294  -3.376  1.00  0.97           O  
ATOM   1202  CB  LYS A  77      16.461   1.064  -1.614  1.00  0.97           C  
ATOM   1203  CG  LYS A  77      17.212   2.298  -1.175  1.00  0.97           C  
ATOM   1204  CD  LYS A  77      18.703   2.132  -1.328  1.00  0.97           C  
ATOM   1205  CE  LYS A  77      19.429   3.375  -0.849  1.00  0.97           C  
ATOM   1206  NZ  LYS A  77      20.914   3.223  -0.915  1.00  0.97           N  
ATOM   1207  H   LYS A  77      15.299   0.868   0.659  1.00  0.97           H  
ATOM   1208  HA  LYS A  77      14.633   2.139  -1.850  1.00  0.97           H  
ATOM   1209 1HB  LYS A  77      16.823   0.222  -1.014  1.00  0.97           H  
ATOM   1210 2HB  LYS A  77      16.701   0.858  -2.655  1.00  0.97           H  
ATOM   1211 1HG  LYS A  77      16.890   3.141  -1.780  1.00  0.97           H  
ATOM   1212 2HG  LYS A  77      16.982   2.512  -0.131  1.00  0.97           H  
ATOM   1213 1HD  LYS A  77      19.033   1.277  -0.733  1.00  0.97           H  
ATOM   1214 2HD  LYS A  77      18.950   1.950  -2.371  1.00  0.97           H  
ATOM   1215 1HE  LYS A  77      19.135   4.226  -1.459  1.00  0.97           H  
ATOM   1216 2HE  LYS A  77      19.139   3.566   0.183  1.00  0.97           H  
ATOM   1217 1HZ  LYS A  77      21.363   4.080  -0.551  1.00  0.97           H  
ATOM   1218 2HZ  LYS A  77      21.189   2.451  -0.329  1.00  0.97           H  
ATOM   1219 3HZ  LYS A  77      21.210   3.058  -1.858  1.00  0.97           H  
ATOM   1220  N   LYS A  78      14.100  -1.083  -1.629  1.00  1.08           N  
ATOM   1221  CA  LYS A  78      13.486  -2.211  -2.312  1.00  1.08           C  
ATOM   1222  C   LYS A  78      11.964  -2.134  -2.334  1.00  1.08           C  
ATOM   1223  O   LYS A  78      11.266  -2.878  -1.650  1.00  1.08           O  
ATOM   1224  CB  LYS A  78      13.983  -3.512  -1.694  1.00  1.08           C  
ATOM   1225  CG  LYS A  78      15.481  -3.743  -1.949  1.00  1.08           C  
ATOM   1226  CD  LYS A  78      15.987  -4.965  -1.240  1.00  1.08           C  
ATOM   1227  CE  LYS A  78      17.456  -5.262  -1.561  1.00  1.08           C  
ATOM   1228  NZ  LYS A  78      17.957  -6.464  -0.797  1.00  1.08           N  
ATOM   1229  H   LYS A  78      14.470  -1.215  -0.685  1.00  1.08           H  
ATOM   1230  HA  LYS A  78      13.821  -2.195  -3.348  1.00  1.08           H  
ATOM   1231 1HB  LYS A  78      13.827  -3.483  -0.611  1.00  1.08           H  
ATOM   1232 2HB  LYS A  78      13.420  -4.354  -2.094  1.00  1.08           H  
ATOM   1233 1HG  LYS A  78      15.657  -3.853  -3.017  1.00  1.08           H  
ATOM   1234 2HG  LYS A  78      16.040  -2.878  -1.594  1.00  1.08           H  
ATOM   1235 1HD  LYS A  78      15.901  -4.793  -0.166  1.00  1.08           H  
ATOM   1236 2HD  LYS A  78      15.381  -5.832  -1.502  1.00  1.08           H  
ATOM   1237 1HE  LYS A  78      17.541  -5.461  -2.626  1.00  1.08           H  
ATOM   1238 2HE  LYS A  78      18.067  -4.398  -1.310  1.00  1.08           H  
ATOM   1239 1HZ  LYS A  78      18.911  -6.665  -1.019  1.00  1.08           H  
ATOM   1240 2HZ  LYS A  78      17.868  -6.305   0.211  1.00  1.08           H  
ATOM   1241 3HZ  LYS A  78      17.368  -7.280  -0.996  1.00  1.08           H  
ATOM   1242  N   LYS A  79      11.480  -1.215  -3.163  1.00  1.22           N  
ATOM   1243  CA  LYS A  79      10.065  -0.920  -3.367  1.00  1.22           C  
ATOM   1244  C   LYS A  79       9.292  -2.155  -3.810  1.00  1.22           C  
ATOM   1245  O   LYS A  79       9.731  -2.872  -4.711  1.00  1.22           O  
ATOM   1246  CB  LYS A  79       9.898   0.178  -4.414  1.00  1.22           C  
ATOM   1247  CG  LYS A  79       8.461   0.591  -4.663  1.00  1.22           C  
ATOM   1248  CD  LYS A  79       8.365   1.755  -5.643  1.00  1.22           C  
ATOM   1249  CE  LYS A  79       8.663   1.295  -7.064  1.00  1.22           C  
ATOM   1250  NZ  LYS A  79       8.442   2.369  -8.045  1.00  1.22           N  
ATOM   1251  H   LYS A  79      12.180  -0.653  -3.645  1.00  1.22           H  
ATOM   1252  HA  LYS A  79       9.645  -0.576  -2.419  1.00  1.22           H  
ATOM   1253 1HB  LYS A  79      10.453   1.064  -4.095  1.00  1.22           H  
ATOM   1254 2HB  LYS A  79      10.323  -0.154  -5.359  1.00  1.22           H  
ATOM   1255 1HG  LYS A  79       7.913  -0.250  -5.085  1.00  1.22           H  
ATOM   1256 2HG  LYS A  79       8.001   0.858  -3.728  1.00  1.22           H  
ATOM   1257 1HD  LYS A  79       7.355   2.179  -5.622  1.00  1.22           H  
ATOM   1258 2HD  LYS A  79       9.072   2.536  -5.360  1.00  1.22           H  
ATOM   1259 1HE  LYS A  79       9.697   0.965  -7.127  1.00  1.22           H  
ATOM   1260 2HE  LYS A  79       8.008   0.459  -7.308  1.00  1.22           H  
ATOM   1261 1HZ  LYS A  79       8.630   2.038  -8.974  1.00  1.22           H  
ATOM   1262 2HZ  LYS A  79       7.457   2.676  -7.992  1.00  1.22           H  
ATOM   1263 3HZ  LYS A  79       9.036   3.151  -7.842  1.00  1.22           H  
ATOM   1264  N   GLY A  80       8.132  -2.381  -3.197  1.00  1.38           N  
ATOM   1265  CA  GLY A  80       7.316  -3.544  -3.518  1.00  1.38           C  
ATOM   1266  C   GLY A  80       7.561  -4.612  -2.468  1.00  1.38           C  
ATOM   1267  O   GLY A  80       7.873  -4.290  -1.327  1.00  1.38           O  
ATOM   1268  H   GLY A  80       7.828  -1.748  -2.474  1.00  1.38           H  
ATOM   1269 1HA  GLY A  80       6.262  -3.267  -3.536  1.00  1.38           H  
ATOM   1270 2HA  GLY A  80       7.578  -3.922  -4.505  1.00  1.38           H  
ATOM   1271  N   HIS A  81       7.343  -5.873  -2.813  1.00  1.54           N  
ATOM   1272  CA  HIS A  81       7.476  -6.935  -1.825  1.00  1.54           C  
ATOM   1273  C   HIS A  81       8.870  -6.965  -1.208  1.00  1.54           C  
ATOM   1274  O   HIS A  81       9.874  -6.952  -1.920  1.00  1.54           O  
ATOM   1275  CB  HIS A  81       7.147  -8.277  -2.490  1.00  1.54           C  
ATOM   1276  CG  HIS A  81       7.286  -9.485  -1.622  1.00  1.54           C  
ATOM   1277  ND1 HIS A  81       8.512 -10.078  -1.374  1.00  1.54           N  
ATOM   1278  CD2 HIS A  81       6.377 -10.202  -0.928  1.00  1.54           C  
ATOM   1279  CE1 HIS A  81       8.341 -11.116  -0.592  1.00  1.54           C  
ATOM   1280  NE2 HIS A  81       7.059 -11.208  -0.296  1.00  1.54           N  
ATOM   1281  H   HIS A  81       7.091  -6.097  -3.765  1.00  1.54           H  
ATOM   1282  HA  HIS A  81       6.762  -6.771  -1.018  1.00  1.54           H  
ATOM   1283 1HB  HIS A  81       6.123  -8.250  -2.863  1.00  1.54           H  
ATOM   1284 2HB  HIS A  81       7.798  -8.413  -3.353  1.00  1.54           H  
ATOM   1285  HD2 HIS A  81       5.305 -10.018  -0.871  1.00  1.54           H  
ATOM   1286  HE1 HIS A  81       9.128 -11.776  -0.230  1.00  1.54           H  
ATOM   1287  HE2 HIS A  81       6.630 -11.914   0.331  1.00  1.54           H  
ATOM   1288  N   HIS A  82       8.927  -7.060   0.123  1.00  1.65           N  
ATOM   1289  CA  HIS A  82      10.207  -7.098   0.815  1.00  1.65           C  
ATOM   1290  C   HIS A  82      10.224  -8.080   1.987  1.00  1.65           C  
ATOM   1291  O   HIS A  82      11.064  -7.967   2.868  1.00  1.65           O  
ATOM   1292  CB  HIS A  82      10.572  -5.688   1.327  1.00  1.65           C  
ATOM   1293  CG  HIS A  82       9.575  -5.121   2.272  1.00  1.65           C  
ATOM   1294  ND1 HIS A  82       9.725  -5.194   3.634  1.00  1.65           N  
ATOM   1295  CD2 HIS A  82       8.408  -4.483   2.060  1.00  1.65           C  
ATOM   1296  CE1 HIS A  82       8.687  -4.640   4.217  1.00  1.65           C  
ATOM   1297  NE2 HIS A  82       7.877  -4.199   3.283  1.00  1.65           N  
ATOM   1298  H   HIS A  82       8.070  -7.065   0.659  1.00  1.65           H  
ATOM   1299  HA  HIS A  82      10.983  -7.410   0.117  1.00  1.65           H  
ATOM   1300 1HB  HIS A  82      11.541  -5.720   1.827  1.00  1.65           H  
ATOM   1301 2HB  HIS A  82      10.665  -5.002   0.474  1.00  1.65           H  
ATOM   1302  HD2 HIS A  82       7.960  -4.249   1.102  1.00  1.65           H  
ATOM   1303  HE1 HIS A  82       8.525  -4.571   5.281  1.00  1.65           H  
ATOM   1304  HE2 HIS A  82       6.987  -3.736   3.429  1.00  1.65           H  
ATOM   1305  N   GLU A  83       9.355  -9.094   1.987  1.00  1.69           N  
ATOM   1306  CA  GLU A  83       9.338 -10.040   3.121  1.00  1.69           C  
ATOM   1307  C   GLU A  83      10.685 -10.760   3.229  1.00  1.69           C  
ATOM   1308  O   GLU A  83      11.181 -11.090   4.316  1.00  1.69           O  
ATOM   1309  CB  GLU A  83       8.216 -11.069   2.983  1.00  1.69           C  
ATOM   1310  CG  GLU A  83       6.796 -10.504   3.130  1.00  1.69           C  
ATOM   1311  CD  GLU A  83       5.694 -11.541   2.855  1.00  1.69           C  
ATOM   1312  OE1 GLU A  83       5.890 -12.408   2.015  1.00  1.69           O  
ATOM   1313  OE2 GLU A  83       4.667 -11.456   3.484  1.00  1.69           O  
ATOM   1314  H   GLU A  83       8.698  -9.191   1.225  1.00  1.69           H  
ATOM   1315  HA  GLU A  83       9.158  -9.477   4.031  1.00  1.69           H  
ATOM   1316 1HB  GLU A  83       8.307 -11.599   2.068  1.00  1.69           H  
ATOM   1317 2HB  GLU A  83       8.333 -11.810   3.773  1.00  1.69           H  
ATOM   1318 1HG  GLU A  83       6.675 -10.121   4.146  1.00  1.69           H  
ATOM   1319 2HG  GLU A  83       6.681  -9.666   2.442  1.00  1.69           H  
ATOM   1320  N   ALA A  84      11.289 -10.979   2.068  1.00  1.68           N  
ATOM   1321  CA  ALA A  84      12.568 -11.648   1.924  1.00  1.68           C  
ATOM   1322  C   ALA A  84      13.683 -10.912   2.656  1.00  1.68           C  
ATOM   1323  O   ALA A  84      14.721 -11.508   2.945  1.00  1.68           O  
ATOM   1324  CB  ALA A  84      12.919 -11.767   0.458  1.00  1.68           C  
ATOM   1325  H   ALA A  84      10.820 -10.663   1.233  1.00  1.68           H  
ATOM   1326  HA  ALA A  84      12.479 -12.643   2.358  1.00  1.68           H  
ATOM   1327 1HB  ALA A  84      13.867 -12.295   0.352  1.00  1.68           H  
ATOM   1328 2HB  ALA A  84      12.135 -12.318  -0.059  1.00  1.68           H  
ATOM   1329 3HB  ALA A  84      13.009 -10.768   0.028  1.00  1.68           H  
ATOM   1330  N   GLU A  85      13.494  -9.609   2.904  1.00  1.62           N  
ATOM   1331  CA  GLU A  85      14.492  -8.802   3.569  1.00  1.62           C  
ATOM   1332  C   GLU A  85      14.322  -8.957   5.073  1.00  1.62           C  
ATOM   1333  O   GLU A  85      15.158  -9.691   5.589  1.00  1.62           O  
ATOM   1334  CB  GLU A  85      14.335  -7.340   3.183  1.00  1.62           C  
ATOM   1335  CG  GLU A  85      14.470  -7.059   1.707  1.00  1.62           C  
ATOM   1336  CD  GLU A  85      15.817  -7.309   1.134  1.00  1.62           C  
ATOM   1337  OE1 GLU A  85      16.786  -6.788   1.648  1.00  1.62           O  
ATOM   1338  OE2 GLU A  85      15.916  -7.952   0.100  1.00  1.62           O  
ATOM   1339  H   GLU A  85      12.609  -9.159   2.683  1.00  1.62           H  
ATOM   1340  HA  GLU A  85      15.483  -9.151   3.287  1.00  1.62           H  
ATOM   1341 1HB  GLU A  85      13.361  -6.988   3.484  1.00  1.62           H  
ATOM   1342 2HB  GLU A  85      15.073  -6.741   3.713  1.00  1.62           H  
ATOM   1343 1HG  GLU A  85      13.743  -7.678   1.175  1.00  1.62           H  
ATOM   1344 2HG  GLU A  85      14.199  -6.015   1.537  1.00  1.62           H  
ATOM   1345  N   ILE A  86      13.033  -9.094   5.438  1.00  1.54           N  
ATOM   1346  CA  ILE A  86      12.801  -8.658   6.801  1.00  1.54           C  
ATOM   1347  C   ILE A  86      12.533  -9.892   7.637  1.00  1.54           C  
ATOM   1348  O   ILE A  86      12.657  -9.853   8.858  1.00  1.54           O  
ATOM   1349  CB  ILE A  86      11.593  -7.717   6.970  1.00  1.54           C  
ATOM   1350  CG1 ILE A  86      10.372  -8.416   6.673  1.00  1.54           C  
ATOM   1351  CG2 ILE A  86      11.718  -6.548   6.074  1.00  1.54           C  
ATOM   1352  CD1 ILE A  86       9.185  -7.691   7.047  1.00  1.54           C  
ATOM   1353  H   ILE A  86      12.599  -9.998   5.252  1.00  1.54           H  
ATOM   1354  HA  ILE A  86      13.695  -8.167   7.175  1.00  1.54           H  
ATOM   1355  HB  ILE A  86      11.551  -7.380   7.992  1.00  1.54           H  
ATOM   1356 1HG1 ILE A  86      10.351  -8.628   5.624  1.00  1.54           H  
ATOM   1357 2HG1 ILE A  86      10.345  -9.332   7.216  1.00  1.54           H  
ATOM   1358 1HG2 ILE A  86      10.869  -5.887   6.216  1.00  1.54           H  
ATOM   1359 2HG2 ILE A  86      12.616  -6.039   6.305  1.00  1.54           H  
ATOM   1360 3HG2 ILE A  86      11.739  -6.878   5.045  1.00  1.54           H  
ATOM   1361 1HD1 ILE A  86       8.345  -8.312   6.801  1.00  1.54           H  
ATOM   1362 2HD1 ILE A  86       9.200  -7.497   8.113  1.00  1.54           H  
ATOM   1363 3HD1 ILE A  86       9.139  -6.751   6.506  1.00  1.54           H  
ATOM   1364  N   LYS A  87      12.232 -11.010   6.969  1.00  1.47           N  
ATOM   1365  CA  LYS A  87      11.994 -12.277   7.657  1.00  1.47           C  
ATOM   1366  C   LYS A  87      13.031 -12.529   8.776  1.00  1.47           C  
ATOM   1367  O   LYS A  87      12.621 -12.656   9.929  1.00  1.47           O  
ATOM   1368  CB  LYS A  87      11.883 -13.450   6.667  1.00  1.47           C  
ATOM   1369  CG  LYS A  87      11.576 -14.794   7.328  1.00  1.47           C  
ATOM   1370  CD  LYS A  87      10.106 -14.878   7.789  1.00  1.47           C  
ATOM   1371  CE  LYS A  87       9.160 -15.055   6.573  1.00  1.47           C  
ATOM   1372  NZ  LYS A  87       7.723 -15.236   6.976  1.00  1.47           N  
ATOM   1373  H   LYS A  87      12.116 -10.962   5.955  1.00  1.47           H  
ATOM   1374  HA  LYS A  87      11.027 -12.210   8.148  1.00  1.47           H  
ATOM   1375 1HB  LYS A  87      11.048 -13.241   5.997  1.00  1.47           H  
ATOM   1376 2HB  LYS A  87      12.740 -13.546   6.033  1.00  1.47           H  
ATOM   1377 1HG  LYS A  87      11.780 -15.599   6.626  1.00  1.47           H  
ATOM   1378 2HG  LYS A  87      12.228 -14.917   8.192  1.00  1.47           H  
ATOM   1379 1HD  LYS A  87       9.978 -15.720   8.471  1.00  1.47           H  
ATOM   1380 2HD  LYS A  87       9.837 -13.966   8.315  1.00  1.47           H  
ATOM   1381 1HE  LYS A  87       9.234 -14.180   5.925  1.00  1.47           H  
ATOM   1382 2HE  LYS A  87       9.479 -15.935   6.018  1.00  1.47           H  
ATOM   1383 1HZ  LYS A  87       7.131 -15.360   6.172  1.00  1.47           H  
ATOM   1384 2HZ  LYS A  87       7.605 -16.051   7.584  1.00  1.47           H  
ATOM   1385 3HZ  LYS A  87       7.402 -14.404   7.476  1.00  1.47           H  
ATOM   1386  N   PRO A  88      14.367 -12.584   8.511  1.00  1.42           N  
ATOM   1387  CA  PRO A  88      15.407 -12.786   9.508  1.00  1.42           C  
ATOM   1388  C   PRO A  88      15.462 -11.684  10.572  1.00  1.42           C  
ATOM   1389  O   PRO A  88      16.001 -11.898  11.665  1.00  1.42           O  
ATOM   1390  CB  PRO A  88      16.693 -12.812   8.662  1.00  1.42           C  
ATOM   1391  CG  PRO A  88      16.336 -12.131   7.385  1.00  1.42           C  
ATOM   1392  CD  PRO A  88      14.922 -12.538   7.134  1.00  1.42           C  
ATOM   1393  HA  PRO A  88      15.257 -13.764   9.973  1.00  1.42           H  
ATOM   1394 1HB  PRO A  88      17.500 -12.297   9.199  1.00  1.42           H  
ATOM   1395 2HB  PRO A  88      17.020 -13.854   8.515  1.00  1.42           H  
ATOM   1396 1HG  PRO A  88      16.438 -11.038   7.489  1.00  1.42           H  
ATOM   1397 2HG  PRO A  88      17.015 -12.434   6.575  1.00  1.42           H  
ATOM   1398 1HD  PRO A  88      14.485 -11.820   6.485  1.00  1.42           H  
ATOM   1399 2HD  PRO A  88      14.921 -13.542   6.695  1.00  1.42           H  
ATOM   1400  N   LEU A  89      14.911 -10.499  10.297  1.00  1.40           N  
ATOM   1401  CA  LEU A  89      14.951  -9.472  11.315  1.00  1.40           C  
ATOM   1402  C   LEU A  89      13.885  -9.840  12.311  1.00  1.40           C  
ATOM   1403  O   LEU A  89      14.126  -9.826  13.521  1.00  1.40           O  
ATOM   1404  CB  LEU A  89      14.617  -8.084  10.756  1.00  1.40           C  
ATOM   1405  CG  LEU A  89      15.569  -7.482   9.743  1.00  1.40           C  
ATOM   1406  CD1 LEU A  89      14.950  -6.184   9.215  1.00  1.40           C  
ATOM   1407  CD2 LEU A  89      16.914  -7.223  10.397  1.00  1.40           C  
ATOM   1408  H   LEU A  89      14.426 -10.310   9.430  1.00  1.40           H  
ATOM   1409  HA  LEU A  89      15.926  -9.464  11.801  1.00  1.40           H  
ATOM   1410 1HB  LEU A  89      13.643  -8.129  10.288  1.00  1.40           H  
ATOM   1411 2HB  LEU A  89      14.548  -7.390  11.590  1.00  1.40           H  
ATOM   1412  HG  LEU A  89      15.695  -8.170   8.902  1.00  1.40           H  
ATOM   1413 1HD1 LEU A  89      15.614  -5.741   8.477  1.00  1.40           H  
ATOM   1414 2HD1 LEU A  89      13.989  -6.400   8.757  1.00  1.40           H  
ATOM   1415 3HD1 LEU A  89      14.806  -5.488  10.038  1.00  1.40           H  
ATOM   1416 1HD2 LEU A  89      17.596  -6.785   9.666  1.00  1.40           H  
ATOM   1417 2HD2 LEU A  89      16.788  -6.535  11.233  1.00  1.40           H  
ATOM   1418 3HD2 LEU A  89      17.328  -8.165  10.762  1.00  1.40           H  
ATOM   1419  N   ALA A  90      12.710 -10.220  11.795  1.00  1.41           N  
ATOM   1420  CA  ALA A  90      11.601 -10.612  12.650  1.00  1.41           C  
ATOM   1421  C   ALA A  90      11.982 -11.842  13.450  1.00  1.41           C  
ATOM   1422  O   ALA A  90      11.664 -11.953  14.630  1.00  1.41           O  
ATOM   1423  CB  ALA A  90      10.348 -10.879  11.845  1.00  1.41           C  
ATOM   1424  H   ALA A  90      12.599 -10.225  10.779  1.00  1.41           H  
ATOM   1425  HA  ALA A  90      11.408  -9.798  13.341  1.00  1.41           H  
ATOM   1426 1HB  ALA A  90       9.533 -11.153  12.515  1.00  1.41           H  
ATOM   1427 2HB  ALA A  90      10.074  -9.984  11.289  1.00  1.41           H  
ATOM   1428 3HB  ALA A  90      10.538 -11.693  11.151  1.00  1.41           H  
ATOM   1429  N   GLN A  91      12.713 -12.764  12.816  1.00  1.46           N  
ATOM   1430  CA  GLN A  91      13.139 -13.962  13.519  1.00  1.46           C  
ATOM   1431  C   GLN A  91      14.106 -13.619  14.626  1.00  1.46           C  
ATOM   1432  O   GLN A  91      13.993 -14.155  15.731  1.00  1.46           O  
ATOM   1433  CB  GLN A  91      13.775 -14.955  12.551  1.00  1.46           C  
ATOM   1434  CG  GLN A  91      12.787 -15.578  11.594  1.00  1.46           C  
ATOM   1435  CD  GLN A  91      13.426 -16.450  10.549  1.00  1.46           C  
ATOM   1436  OE1 GLN A  91      14.612 -16.317  10.234  1.00  1.46           O  
ATOM   1437  NE2 GLN A  91      12.639 -17.365   9.995  1.00  1.46           N  
ATOM   1438  H   GLN A  91      12.929 -12.645  11.827  1.00  1.46           H  
ATOM   1439  HA  GLN A  91      12.290 -14.431  13.974  1.00  1.46           H  
ATOM   1440 1HB  GLN A  91      14.543 -14.456  11.988  1.00  1.46           H  
ATOM   1441 2HB  GLN A  91      14.249 -15.756  13.114  1.00  1.46           H  
ATOM   1442 1HG  GLN A  91      12.134 -16.200  12.179  1.00  1.46           H  
ATOM   1443 2HG  GLN A  91      12.216 -14.797  11.100  1.00  1.46           H  
ATOM   1444 1HE2 GLN A  91      13.001 -17.980   9.292  1.00  1.46           H  
ATOM   1445 2HE2 GLN A  91      11.686 -17.442  10.282  1.00  1.46           H  
ATOM   1446  N   SER A  92      15.022 -12.691  14.369  1.00  1.54           N  
ATOM   1447  CA  SER A  92      15.984 -12.302  15.378  1.00  1.54           C  
ATOM   1448  C   SER A  92      15.300 -11.597  16.547  1.00  1.54           C  
ATOM   1449  O   SER A  92      15.517 -11.958  17.711  1.00  1.54           O  
ATOM   1450  CB  SER A  92      17.019 -11.387  14.756  1.00  1.54           C  
ATOM   1451  OG  SER A  92      17.756 -12.066  13.776  1.00  1.54           O  
ATOM   1452  H   SER A  92      15.095 -12.275  13.439  1.00  1.54           H  
ATOM   1453  HA  SER A  92      16.478 -13.199  15.749  1.00  1.54           H  
ATOM   1454 1HB  SER A  92      16.529 -10.521  14.309  1.00  1.54           H  
ATOM   1455 2HB  SER A  92      17.688 -11.016  15.528  1.00  1.54           H  
ATOM   1456  HG  SER A  92      17.154 -12.143  13.001  1.00  1.54           H  
ATOM   1457  N   HIS A  93      14.376 -10.685  16.247  1.00  1.64           N  
ATOM   1458  CA  HIS A  93      13.705  -9.944  17.301  1.00  1.64           C  
ATOM   1459  C   HIS A  93      12.807 -10.859  18.110  1.00  1.64           C  
ATOM   1460  O   HIS A  93      12.821 -10.823  19.344  1.00  1.64           O  
ATOM   1461  CB  HIS A  93      12.844  -8.827  16.702  1.00  1.64           C  
ATOM   1462  CG  HIS A  93      13.564  -7.608  16.199  1.00  1.64           C  
ATOM   1463  ND1 HIS A  93      14.233  -7.593  15.009  1.00  1.64           N  
ATOM   1464  CD2 HIS A  93      13.671  -6.355  16.710  1.00  1.64           C  
ATOM   1465  CE1 HIS A  93      14.742  -6.394  14.799  1.00  1.64           C  
ATOM   1466  NE2 HIS A  93      14.415  -5.614  15.819  1.00  1.64           N  
ATOM   1467  H   HIS A  93      14.188 -10.457  15.270  1.00  1.64           H  
ATOM   1468  HA  HIS A  93      14.438  -9.497  17.964  1.00  1.64           H  
ATOM   1469 1HB  HIS A  93      12.316  -9.236  15.852  1.00  1.64           H  
ATOM   1470 2HB  HIS A  93      12.092  -8.512  17.430  1.00  1.64           H  
ATOM   1471  HD1 HIS A  93      14.321  -8.386  14.386  1.00  1.64           H  
ATOM   1472  HD2 HIS A  93      13.291  -5.890  17.617  1.00  1.64           H  
ATOM   1473  HE1 HIS A  93      15.317  -6.193  13.894  1.00  1.64           H  
ATOM   1474  N   ALA A  94      12.044 -11.703  17.425  1.00  1.75           N  
ATOM   1475  CA  ALA A  94      11.116 -12.605  18.075  1.00  1.75           C  
ATOM   1476  C   ALA A  94      11.765 -13.743  18.863  1.00  1.75           C  
ATOM   1477  O   ALA A  94      11.312 -14.091  19.957  1.00  1.75           O  
ATOM   1478  CB  ALA A  94      10.222 -13.211  17.026  1.00  1.75           C  
ATOM   1479  H   ALA A  94      12.074 -11.711  16.406  1.00  1.75           H  
ATOM   1480  HA  ALA A  94      10.526 -12.018  18.763  1.00  1.75           H  
ATOM   1481 1HB  ALA A  94       9.507 -13.855  17.491  1.00  1.75           H  
ATOM   1482 2HB  ALA A  94       9.722 -12.434  16.497  1.00  1.75           H  
ATOM   1483 3HB  ALA A  94      10.829 -13.789  16.338  1.00  1.75           H  
ATOM   1484  N   THR A  95      12.820 -14.334  18.306  1.00  1.83           N  
ATOM   1485  CA  THR A  95      13.435 -15.512  18.898  1.00  1.83           C  
ATOM   1486  C   THR A  95      14.667 -15.259  19.740  1.00  1.83           C  
ATOM   1487  O   THR A  95      14.877 -15.950  20.740  1.00  1.83           O  
ATOM   1488  CB  THR A  95      13.847 -16.516  17.815  1.00  1.83           C  
ATOM   1489  OG1 THR A  95      12.710 -16.880  17.027  1.00  1.83           O  
ATOM   1490  CG2 THR A  95      14.442 -17.757  18.471  1.00  1.83           C  
ATOM   1491  H   THR A  95      13.183 -14.012  17.411  1.00  1.83           H  
ATOM   1492  HA  THR A  95      12.690 -15.986  19.537  1.00  1.83           H  
ATOM   1493  HB  THR A  95      14.601 -16.073  17.171  1.00  1.83           H  
ATOM   1494  HG1 THR A  95      12.549 -16.170  16.389  1.00  1.83           H  
ATOM   1495 1HG2 THR A  95      14.739 -18.467  17.702  1.00  1.83           H  
ATOM   1496 2HG2 THR A  95      15.314 -17.471  19.062  1.00  1.83           H  
ATOM   1497 3HG2 THR A  95      13.697 -18.213  19.121  1.00  1.83           H  
ATOM   1498  N   LYS A  96      15.541 -14.355  19.299  1.00  1.86           N  
ATOM   1499  CA  LYS A  96      16.814 -14.193  19.967  1.00  1.86           C  
ATOM   1500  C   LYS A  96      16.813 -12.996  20.903  1.00  1.86           C  
ATOM   1501  O   LYS A  96      17.490 -13.002  21.925  1.00  1.86           O  
ATOM   1502  CB  LYS A  96      17.923 -14.054  18.933  1.00  1.86           C  
ATOM   1503  CG  LYS A  96      18.103 -15.297  18.044  1.00  1.86           C  
ATOM   1504  CD  LYS A  96      19.326 -15.160  17.162  1.00  1.86           C  
ATOM   1505  CE  LYS A  96      19.672 -16.464  16.426  1.00  1.86           C  
ATOM   1506  NZ  LYS A  96      18.685 -16.804  15.356  1.00  1.86           N  
ATOM   1507  H   LYS A  96      15.341 -13.766  18.494  1.00  1.86           H  
ATOM   1508  HA  LYS A  96      17.014 -15.086  20.555  1.00  1.86           H  
ATOM   1509 1HB  LYS A  96      17.711 -13.203  18.285  1.00  1.86           H  
ATOM   1510 2HB  LYS A  96      18.872 -13.850  19.437  1.00  1.86           H  
ATOM   1511 1HG  LYS A  96      18.157 -16.194  18.637  1.00  1.86           H  
ATOM   1512 2HG  LYS A  96      17.230 -15.380  17.396  1.00  1.86           H  
ATOM   1513 1HD  LYS A  96      19.166 -14.361  16.433  1.00  1.86           H  
ATOM   1514 2HD  LYS A  96      20.156 -14.887  17.793  1.00  1.86           H  
ATOM   1515 1HE  LYS A  96      20.659 -16.361  15.977  1.00  1.86           H  
ATOM   1516 2HE  LYS A  96      19.700 -17.278  17.154  1.00  1.86           H  
ATOM   1517 1HZ  LYS A  96      18.959 -17.668  14.907  1.00  1.86           H  
ATOM   1518 2HZ  LYS A  96      17.766 -16.914  15.760  1.00  1.86           H  
ATOM   1519 3HZ  LYS A  96      18.662 -16.062  14.671  1.00  1.86           H  
ATOM   1520  N   HIS A  97      16.018 -11.982  20.603  1.00  1.84           N  
ATOM   1521  CA  HIS A  97      16.037 -10.814  21.470  1.00  1.84           C  
ATOM   1522  C   HIS A  97      14.733 -10.633  22.248  1.00  1.84           C  
ATOM   1523  O   HIS A  97      14.709  -9.982  23.292  1.00  1.84           O  
ATOM   1524  CB  HIS A  97      16.350  -9.587  20.642  1.00  1.84           C  
ATOM   1525  CG  HIS A  97      17.636  -9.722  19.916  1.00  1.84           C  
ATOM   1526  ND1 HIS A  97      18.849  -9.779  20.564  1.00  1.84           N  
ATOM   1527  CD2 HIS A  97      17.909  -9.816  18.596  1.00  1.84           C  
ATOM   1528  CE1 HIS A  97      19.815  -9.918  19.670  1.00  1.84           C  
ATOM   1529  NE2 HIS A  97      19.269  -9.938  18.472  1.00  1.84           N  
ATOM   1530  H   HIS A  97      15.487 -11.987  19.733  1.00  1.84           H  
ATOM   1531  HA  HIS A  97      16.833 -10.921  22.208  1.00  1.84           H  
ATOM   1532 1HB  HIS A  97      15.551  -9.404  19.937  1.00  1.84           H  
ATOM   1533 2HB  HIS A  97      16.433  -8.732  21.298  1.00  1.84           H  
ATOM   1534  HD2 HIS A  97      17.188  -9.800  17.783  1.00  1.84           H  
ATOM   1535  HE1 HIS A  97      20.886  -9.997  19.888  1.00  1.84           H  
ATOM   1536  HE2 HIS A  97      19.773 -10.028  17.595  1.00  1.84           H  
ATOM   1537  N   LYS A  98      13.651 -11.239  21.766  1.00  1.79           N  
ATOM   1538  CA  LYS A  98      12.335 -11.139  22.387  1.00  1.79           C  
ATOM   1539  C   LYS A  98      11.907  -9.681  22.611  1.00  1.79           C  
ATOM   1540  O   LYS A  98      11.484  -9.273  23.703  1.00  1.79           O  
ATOM   1541  CB  LYS A  98      12.295 -12.020  23.641  1.00  1.79           C  
ATOM   1542  CG  LYS A  98      12.478 -13.509  23.271  1.00  1.79           C  
ATOM   1543  CD  LYS A  98      12.431 -14.468  24.453  1.00  1.79           C  
ATOM   1544  CE  LYS A  98      12.524 -15.920  23.947  1.00  1.79           C  
ATOM   1545  NZ  LYS A  98      12.567 -16.914  25.056  1.00  1.79           N  
ATOM   1546  H   LYS A  98      13.723 -11.754  20.897  1.00  1.79           H  
ATOM   1547  HA  LYS A  98      11.622 -11.568  21.685  1.00  1.79           H  
ATOM   1548 1HB  LYS A  98      13.083 -11.729  24.333  1.00  1.79           H  
ATOM   1549 2HB  LYS A  98      11.352 -11.914  24.149  1.00  1.79           H  
ATOM   1550 1HG  LYS A  98      11.695 -13.791  22.563  1.00  1.79           H  
ATOM   1551 2HG  LYS A  98      13.441 -13.635  22.765  1.00  1.79           H  
ATOM   1552 1HD  LYS A  98      13.274 -14.273  25.123  1.00  1.79           H  
ATOM   1553 2HD  LYS A  98      11.501 -14.337  25.009  1.00  1.79           H  
ATOM   1554 1HE  LYS A  98      11.651 -16.122  23.335  1.00  1.79           H  
ATOM   1555 2HE  LYS A  98      13.418 -16.031  23.328  1.00  1.79           H  
ATOM   1556 1HZ  LYS A  98      12.612 -17.842  24.673  1.00  1.79           H  
ATOM   1557 2HZ  LYS A  98      13.395 -16.755  25.646  1.00  1.79           H  
ATOM   1558 3HZ  LYS A  98      11.753 -16.824  25.631  1.00  1.79           H  
ATOM   1559  N   ILE A  99      12.047  -8.908  21.533  1.00  1.68           N  
ATOM   1560  CA  ILE A  99      11.702  -7.489  21.486  1.00  1.68           C  
ATOM   1561  C   ILE A  99      10.299  -7.233  20.895  1.00  1.68           C  
ATOM   1562  O   ILE A  99      10.053  -7.598  19.748  1.00  1.68           O  
ATOM   1563  CB  ILE A  99      12.731  -6.707  20.666  1.00  1.68           C  
ATOM   1564  CG1 ILE A  99      14.091  -6.777  21.323  1.00  1.68           C  
ATOM   1565  CG2 ILE A  99      12.302  -5.293  20.506  1.00  1.68           C  
ATOM   1566  CD1 ILE A  99      15.218  -6.217  20.463  1.00  1.68           C  
ATOM   1567  H   ILE A  99      12.411  -9.376  20.700  1.00  1.68           H  
ATOM   1568  HA  ILE A  99      11.793  -7.112  22.490  1.00  1.68           H  
ATOM   1569  HB  ILE A  99      12.822  -7.167  19.684  1.00  1.68           H  
ATOM   1570 1HG1 ILE A  99      14.056  -6.207  22.249  1.00  1.68           H  
ATOM   1571 2HG1 ILE A  99      14.299  -7.803  21.572  1.00  1.68           H  
ATOM   1572 1HG2 ILE A  99      13.041  -4.779  19.913  1.00  1.68           H  
ATOM   1573 2HG2 ILE A  99      11.336  -5.258  20.003  1.00  1.68           H  
ATOM   1574 3HG2 ILE A  99      12.222  -4.817  21.481  1.00  1.68           H  
ATOM   1575 1HD1 ILE A  99      16.166  -6.291  21.005  1.00  1.68           H  
ATOM   1576 2HD1 ILE A  99      15.287  -6.786  19.532  1.00  1.68           H  
ATOM   1577 3HD1 ILE A  99      15.018  -5.171  20.233  1.00  1.68           H  
ATOM   1578  N   PRO A 100       9.367  -6.580  21.625  1.00  1.56           N  
ATOM   1579  CA  PRO A 100       7.991  -6.316  21.223  1.00  1.56           C  
ATOM   1580  C   PRO A 100       7.904  -5.488  19.953  1.00  1.56           C  
ATOM   1581  O   PRO A 100       8.723  -4.605  19.714  1.00  1.56           O  
ATOM   1582  CB  PRO A 100       7.449  -5.458  22.374  1.00  1.56           C  
ATOM   1583  CG  PRO A 100       8.303  -5.781  23.544  1.00  1.56           C  
ATOM   1584  CD  PRO A 100       9.678  -6.067  22.981  1.00  1.56           C  
ATOM   1585  HA  PRO A 100       7.444  -7.264  21.124  1.00  1.56           H  
ATOM   1586 1HB  PRO A 100       7.499  -4.394  22.100  1.00  1.56           H  
ATOM   1587 2HB  PRO A 100       6.389  -5.692  22.548  1.00  1.56           H  
ATOM   1588 1HG  PRO A 100       8.306  -4.939  24.252  1.00  1.56           H  
ATOM   1589 2HG  PRO A 100       7.892  -6.613  24.074  1.00  1.56           H  
ATOM   1590 1HD  PRO A 100      10.289  -5.156  22.934  1.00  1.56           H  
ATOM   1591 2HD  PRO A 100      10.103  -6.836  23.627  1.00  1.56           H  
ATOM   1592  N   VAL A 101       6.833  -5.687  19.189  1.00  1.43           N  
ATOM   1593  CA  VAL A 101       6.589  -4.884  17.984  1.00  1.43           C  
ATOM   1594  C   VAL A 101       6.475  -3.388  18.305  1.00  1.43           C  
ATOM   1595  O   VAL A 101       6.827  -2.536  17.488  1.00  1.43           O  
ATOM   1596  CB  VAL A 101       5.309  -5.378  17.276  1.00  1.43           C  
ATOM   1597  CG1 VAL A 101       4.069  -5.043  18.096  1.00  1.43           C  
ATOM   1598  CG2 VAL A 101       5.217  -4.749  15.902  1.00  1.43           C  
ATOM   1599  H   VAL A 101       6.186  -6.424  19.427  1.00  1.43           H  
ATOM   1600  HA  VAL A 101       7.431  -5.015  17.312  1.00  1.43           H  
ATOM   1601  HB  VAL A 101       5.351  -6.453  17.186  1.00  1.43           H  
ATOM   1602 1HG1 VAL A 101       3.188  -5.423  17.580  1.00  1.43           H  
ATOM   1603 2HG1 VAL A 101       4.141  -5.509  19.077  1.00  1.43           H  
ATOM   1604 3HG1 VAL A 101       3.970  -3.965  18.209  1.00  1.43           H  
ATOM   1605 1HG2 VAL A 101       4.323  -5.106  15.408  1.00  1.43           H  
ATOM   1606 2HG2 VAL A 101       5.171  -3.662  16.000  1.00  1.43           H  
ATOM   1607 3HG2 VAL A 101       6.077  -5.024  15.318  1.00  1.43           H  
ATOM   1608  N   LYS A 102       6.071  -3.077  19.535  1.00  1.30           N  
ATOM   1609  CA  LYS A 102       5.921  -1.704  20.000  1.00  1.30           C  
ATOM   1610  C   LYS A 102       7.267  -0.975  19.930  1.00  1.30           C  
ATOM   1611  O   LYS A 102       7.326   0.250  19.794  1.00  1.30           O  
ATOM   1612  CB  LYS A 102       5.372  -1.695  21.425  1.00  1.30           C  
ATOM   1613  CG  LYS A 102       3.955  -2.270  21.551  1.00  1.30           C  
ATOM   1614  CD  LYS A 102       2.940  -1.421  20.805  1.00  1.30           C  
ATOM   1615  CE  LYS A 102       2.636  -0.120  21.545  1.00  1.30           C  
ATOM   1616  NZ  LYS A 102       1.636   0.704  20.817  1.00  1.30           N  
ATOM   1617  H   LYS A 102       5.830  -3.832  20.157  1.00  1.30           H  
ATOM   1618  HA  LYS A 102       5.218  -1.186  19.344  1.00  1.30           H  
ATOM   1619 1HB  LYS A 102       6.031  -2.270  22.075  1.00  1.30           H  
ATOM   1620 2HB  LYS A 102       5.353  -0.672  21.799  1.00  1.30           H  
ATOM   1621 1HG  LYS A 102       3.940  -3.280  21.142  1.00  1.30           H  
ATOM   1622 2HG  LYS A 102       3.674  -2.316  22.603  1.00  1.30           H  
ATOM   1623 1HD  LYS A 102       3.327  -1.174  19.812  1.00  1.30           H  
ATOM   1624 2HD  LYS A 102       2.013  -1.980  20.679  1.00  1.30           H  
ATOM   1625 1HE  LYS A 102       2.249  -0.355  22.534  1.00  1.30           H  
ATOM   1626 2HE  LYS A 102       3.556   0.455  21.650  1.00  1.30           H  
ATOM   1627 1HZ  LYS A 102       1.461   1.557  21.317  1.00  1.30           H  
ATOM   1628 2HZ  LYS A 102       2.034   0.925  19.890  1.00  1.30           H  
ATOM   1629 3HZ  LYS A 102       0.778   0.195  20.704  1.00  1.30           H  
ATOM   1630  N   TYR A 103       8.363  -1.719  20.052  1.00  1.18           N  
ATOM   1631  CA  TYR A 103       9.674  -1.115  19.970  1.00  1.18           C  
ATOM   1632  C   TYR A 103       9.890  -0.571  18.573  1.00  1.18           C  
ATOM   1633  O   TYR A 103      10.542   0.454  18.410  1.00  1.18           O  
ATOM   1634  CB  TYR A 103      10.775  -2.081  20.374  1.00  1.18           C  
ATOM   1635  CG  TYR A 103      12.179  -1.457  20.379  1.00  1.18           C  
ATOM   1636  CD1 TYR A 103      12.485  -0.415  21.248  1.00  1.18           C  
ATOM   1637  CD2 TYR A 103      13.163  -1.959  19.548  1.00  1.18           C  
ATOM   1638  CE1 TYR A 103      13.765   0.132  21.261  1.00  1.18           C  
ATOM   1639  CE2 TYR A 103      14.434  -1.430  19.580  1.00  1.18           C  
ATOM   1640  CZ  TYR A 103      14.737  -0.388  20.422  1.00  1.18           C  
ATOM   1641  OH  TYR A 103      16.011   0.132  20.425  1.00  1.18           O  
ATOM   1642  H   TYR A 103       8.303  -2.731  20.140  1.00  1.18           H  
ATOM   1643  HA  TYR A 103       9.708  -0.273  20.660  1.00  1.18           H  
ATOM   1644 1HB  TYR A 103      10.568  -2.488  21.365  1.00  1.18           H  
ATOM   1645 2HB  TYR A 103      10.777  -2.912  19.674  1.00  1.18           H  
ATOM   1646  HD1 TYR A 103      11.716  -0.022  21.911  1.00  1.18           H  
ATOM   1647  HD2 TYR A 103      12.935  -2.778  18.868  1.00  1.18           H  
ATOM   1648  HE1 TYR A 103      14.003   0.959  21.932  1.00  1.18           H  
ATOM   1649  HE2 TYR A 103      15.203  -1.837  18.925  1.00  1.18           H  
ATOM   1650  HH  TYR A 103      16.033   0.917  20.979  1.00  1.18           H  
ATOM   1651  N   LEU A 104       9.389  -1.271  17.549  1.00  1.06           N  
ATOM   1652  CA  LEU A 104       9.602  -0.829  16.184  1.00  1.06           C  
ATOM   1653  C   LEU A 104       8.847   0.489  15.983  1.00  1.06           C  
ATOM   1654  O   LEU A 104       9.304   1.389  15.265  1.00  1.06           O  
ATOM   1655  CB  LEU A 104       9.078  -1.867  15.190  1.00  1.06           C  
ATOM   1656  CG  LEU A 104       9.770  -3.247  15.161  1.00  1.06           C  
ATOM   1657  CD1 LEU A 104       9.005  -4.128  14.198  1.00  1.06           C  
ATOM   1658  CD2 LEU A 104      11.229  -3.123  14.753  1.00  1.06           C  
ATOM   1659  H   LEU A 104       8.801  -2.079  17.718  1.00  1.06           H  
ATOM   1660  HA  LEU A 104      10.661  -0.663  16.020  1.00  1.06           H  
ATOM   1661 1HB  LEU A 104       8.020  -2.028  15.378  1.00  1.06           H  
ATOM   1662 2HB  LEU A 104       9.189  -1.448  14.202  1.00  1.06           H  
ATOM   1663  HG  LEU A 104       9.711  -3.701  16.156  1.00  1.06           H  
ATOM   1664 1HD1 LEU A 104       9.452  -5.116  14.173  1.00  1.06           H  
ATOM   1665 2HD1 LEU A 104       7.982  -4.202  14.520  1.00  1.06           H  
ATOM   1666 3HD1 LEU A 104       9.040  -3.686  13.206  1.00  1.06           H  
ATOM   1667 1HD2 LEU A 104      11.690  -4.114  14.739  1.00  1.06           H  
ATOM   1668 2HD2 LEU A 104      11.297  -2.681  13.770  1.00  1.06           H  
ATOM   1669 3HD2 LEU A 104      11.746  -2.499  15.469  1.00  1.06           H  
ATOM   1670  N   GLU A 105       7.673   0.610  16.634  1.00  0.95           N  
ATOM   1671  CA  GLU A 105       6.886   1.853  16.541  1.00  0.95           C  
ATOM   1672  C   GLU A 105       7.689   2.997  17.156  1.00  0.95           C  
ATOM   1673  O   GLU A 105       7.745   4.109  16.620  1.00  0.95           O  
ATOM   1674  CB  GLU A 105       5.537   1.733  17.269  1.00  0.95           C  
ATOM   1675  CG  GLU A 105       4.514   0.782  16.637  1.00  0.95           C  
ATOM   1676  CD  GLU A 105       3.219   0.677  17.431  1.00  0.95           C  
ATOM   1677  OE1 GLU A 105       3.137   1.261  18.492  1.00  0.95           O  
ATOM   1678  OE2 GLU A 105       2.318   0.010  16.980  1.00  0.95           O  
ATOM   1679  H   GLU A 105       7.337  -0.187  17.182  1.00  0.95           H  
ATOM   1680  HA  GLU A 105       6.707   2.098  15.501  1.00  0.95           H  
ATOM   1681 1HB  GLU A 105       5.700   1.402  18.287  1.00  0.95           H  
ATOM   1682 2HB  GLU A 105       5.076   2.718  17.324  1.00  0.95           H  
ATOM   1683 1HG  GLU A 105       4.269   1.150  15.659  1.00  0.95           H  
ATOM   1684 2HG  GLU A 105       4.964  -0.209  16.536  1.00  0.95           H  
ATOM   1685  N   PHE A 106       8.371   2.683  18.251  1.00  0.86           N  
ATOM   1686  CA  PHE A 106       9.194   3.641  18.964  1.00  0.86           C  
ATOM   1687  C   PHE A 106      10.430   4.008  18.130  1.00  0.86           C  
ATOM   1688  O   PHE A 106      10.761   5.194  18.012  1.00  0.86           O  
ATOM   1689  CB  PHE A 106       9.495   3.073  20.348  1.00  0.86           C  
ATOM   1690  CG  PHE A 106      10.198   3.938  21.266  1.00  0.86           C  
ATOM   1691  CD1 PHE A 106       9.780   5.241  21.483  1.00  0.86           C  
ATOM   1692  CD2 PHE A 106      11.244   3.444  21.985  1.00  0.86           C  
ATOM   1693  CE1 PHE A 106      10.441   6.036  22.383  1.00  0.86           C  
ATOM   1694  CE2 PHE A 106      11.893   4.223  22.870  1.00  0.86           C  
ATOM   1695  CZ  PHE A 106      11.497   5.527  23.069  1.00  0.86           C  
ATOM   1696  H   PHE A 106       8.256   1.746  18.643  1.00  0.86           H  
ATOM   1697  HA  PHE A 106       8.611   4.549  19.108  1.00  0.86           H  
ATOM   1698 1HB  PHE A 106       8.562   2.764  20.816  1.00  0.86           H  
ATOM   1699 2HB  PHE A 106      10.095   2.177  20.227  1.00  0.86           H  
ATOM   1700  HD1 PHE A 106       8.928   5.632  20.926  1.00  0.86           H  
ATOM   1701  HD2 PHE A 106      11.557   2.415  21.830  1.00  0.86           H  
ATOM   1702  HE1 PHE A 106      10.125   7.063  22.550  1.00  0.86           H  
ATOM   1703  HE2 PHE A 106      12.736   3.818  23.428  1.00  0.86           H  
ATOM   1704  HZ  PHE A 106      12.031   6.145  23.778  1.00  0.86           H  
ATOM   1705  N   ILE A 107      11.065   3.017  17.483  1.00  0.78           N  
ATOM   1706  CA  ILE A 107      12.213   3.303  16.626  1.00  0.78           C  
ATOM   1707  C   ILE A 107      11.786   4.216  15.503  1.00  0.78           C  
ATOM   1708  O   ILE A 107      12.471   5.190  15.192  1.00  0.78           O  
ATOM   1709  CB  ILE A 107      12.842   2.069  15.963  1.00  0.78           C  
ATOM   1710  CG1 ILE A 107      13.529   1.145  16.935  1.00  0.78           C  
ATOM   1711  CG2 ILE A 107      13.860   2.560  14.958  1.00  0.78           C  
ATOM   1712  CD1 ILE A 107      13.884  -0.162  16.282  1.00  0.78           C  
ATOM   1713  H   ILE A 107      10.764   2.058  17.621  1.00  0.78           H  
ATOM   1714  HA  ILE A 107      12.973   3.800  17.182  1.00  0.78           H  
ATOM   1715  HB  ILE A 107      12.069   1.497  15.450  1.00  0.78           H  
ATOM   1716 1HG1 ILE A 107      14.442   1.596  17.281  1.00  0.78           H  
ATOM   1717 2HG1 ILE A 107      12.883   0.959  17.791  1.00  0.78           H  
ATOM   1718 1HG2 ILE A 107      14.309   1.714  14.444  1.00  0.78           H  
ATOM   1719 2HG2 ILE A 107      13.359   3.194  14.244  1.00  0.78           H  
ATOM   1720 3HG2 ILE A 107      14.636   3.130  15.470  1.00  0.78           H  
ATOM   1721 1HD1 ILE A 107      14.383  -0.806  16.971  1.00  0.78           H  
ATOM   1722 2HD1 ILE A 107      12.986  -0.640  15.937  1.00  0.78           H  
ATOM   1723 3HD1 ILE A 107      14.542   0.025  15.439  1.00  0.78           H  
ATOM   1724  N   SER A 108      10.643   3.911  14.897  1.00  0.73           N  
ATOM   1725  CA  SER A 108      10.145   4.687  13.784  1.00  0.73           C  
ATOM   1726  C   SER A 108       9.939   6.140  14.182  1.00  0.73           C  
ATOM   1727  O   SER A 108      10.322   7.055  13.442  1.00  0.73           O  
ATOM   1728  CB  SER A 108       8.823   4.118  13.350  1.00  0.73           C  
ATOM   1729  OG  SER A 108       8.954   2.798  12.871  1.00  0.73           O  
ATOM   1730  H   SER A 108      10.117   3.091  15.199  1.00  0.73           H  
ATOM   1731  HA  SER A 108      10.867   4.635  12.971  1.00  0.73           H  
ATOM   1732 1HB  SER A 108       8.137   4.127  14.186  1.00  0.73           H  
ATOM   1733 2HB  SER A 108       8.390   4.748  12.582  1.00  0.73           H  
ATOM   1734  HG  SER A 108       9.212   2.259  13.661  1.00  0.73           H  
ATOM   1735  N   GLU A 109       9.389   6.365  15.380  1.00  0.69           N  
ATOM   1736  CA  GLU A 109       9.176   7.725  15.841  1.00  0.69           C  
ATOM   1737  C   GLU A 109      10.510   8.429  16.032  1.00  0.69           C  
ATOM   1738  O   GLU A 109      10.678   9.574  15.607  1.00  0.69           O  
ATOM   1739  CB  GLU A 109       8.392   7.719  17.159  1.00  0.69           C  
ATOM   1740  CG  GLU A 109       8.156   9.089  17.781  1.00  0.69           C  
ATOM   1741  CD  GLU A 109       7.259  10.020  16.997  1.00  0.69           C  
ATOM   1742  OE1 GLU A 109       6.499   9.566  16.169  1.00  0.69           O  
ATOM   1743  OE2 GLU A 109       7.353  11.210  17.240  1.00  0.69           O  
ATOM   1744  H   GLU A 109       9.072   5.579  15.953  1.00  0.69           H  
ATOM   1745  HA  GLU A 109       8.605   8.264  15.085  1.00  0.69           H  
ATOM   1746 1HB  GLU A 109       7.423   7.244  17.001  1.00  0.69           H  
ATOM   1747 2HB  GLU A 109       8.929   7.115  17.891  1.00  0.69           H  
ATOM   1748 1HG  GLU A 109       7.731   8.948  18.773  1.00  0.69           H  
ATOM   1749 2HG  GLU A 109       9.130   9.555  17.902  1.00  0.69           H  
ATOM   1750  N   ALA A 110      11.481   7.738  16.633  1.00  0.66           N  
ATOM   1751  CA  ALA A 110      12.793   8.336  16.830  1.00  0.66           C  
ATOM   1752  C   ALA A 110      13.445   8.664  15.489  1.00  0.66           C  
ATOM   1753  O   ALA A 110      14.041   9.730  15.334  1.00  0.66           O  
ATOM   1754  CB  ALA A 110      13.658   7.416  17.645  1.00  0.66           C  
ATOM   1755  H   ALA A 110      11.296   6.793  16.974  1.00  0.66           H  
ATOM   1756  HA  ALA A 110      12.664   9.269  17.374  1.00  0.66           H  
ATOM   1757 1HB  ALA A 110      14.636   7.868  17.817  1.00  0.66           H  
ATOM   1758 2HB  ALA A 110      13.165   7.246  18.594  1.00  0.66           H  
ATOM   1759 3HB  ALA A 110      13.776   6.474  17.118  1.00  0.66           H  
ATOM   1760  N   ILE A 111      13.280   7.804  14.485  1.00  0.64           N  
ATOM   1761  CA  ILE A 111      13.854   8.095  13.179  1.00  0.64           C  
ATOM   1762  C   ILE A 111      13.264   9.366  12.623  1.00  0.64           C  
ATOM   1763  O   ILE A 111      14.000  10.252  12.188  1.00  0.64           O  
ATOM   1764  CB  ILE A 111      13.657   6.934  12.185  1.00  0.64           C  
ATOM   1765  CG1 ILE A 111      14.504   5.752  12.602  1.00  0.64           C  
ATOM   1766  CG2 ILE A 111      13.934   7.347  10.744  1.00  0.64           C  
ATOM   1767  CD1 ILE A 111      14.167   4.518  11.860  1.00  0.64           C  
ATOM   1768  H   ILE A 111      12.783   6.927  14.643  1.00  0.64           H  
ATOM   1769  HA  ILE A 111      14.923   8.250  13.300  1.00  0.64           H  
ATOM   1770  HB  ILE A 111      12.616   6.609  12.249  1.00  0.64           H  
ATOM   1771 1HG1 ILE A 111      15.550   5.988  12.424  1.00  0.64           H  
ATOM   1772 2HG1 ILE A 111      14.369   5.573  13.663  1.00  0.64           H  
ATOM   1773 1HG2 ILE A 111      13.747   6.500  10.083  1.00  0.64           H  
ATOM   1774 2HG2 ILE A 111      13.272   8.161  10.481  1.00  0.64           H  
ATOM   1775 3HG2 ILE A 111      14.960   7.663  10.637  1.00  0.64           H  
ATOM   1776 1HD1 ILE A 111      14.810   3.702  12.190  1.00  0.64           H  
ATOM   1777 2HD1 ILE A 111      13.125   4.258  12.037  1.00  0.64           H  
ATOM   1778 3HD1 ILE A 111      14.321   4.705  10.813  1.00  0.64           H  
ATOM   1779  N   ILE A 112      11.946   9.496  12.690  1.00  0.64           N  
ATOM   1780  CA  ILE A 112      11.311  10.696  12.186  1.00  0.64           C  
ATOM   1781  C   ILE A 112      11.758  11.932  12.963  1.00  0.64           C  
ATOM   1782  O   ILE A 112      12.078  12.953  12.358  1.00  0.64           O  
ATOM   1783  CB  ILE A 112       9.787  10.553  12.162  1.00  0.64           C  
ATOM   1784  CG1 ILE A 112       9.406   9.504  11.101  1.00  0.64           C  
ATOM   1785  CG2 ILE A 112       9.151  11.898  11.860  1.00  0.64           C  
ATOM   1786  CD1 ILE A 112       7.973   9.062  11.164  1.00  0.64           C  
ATOM   1787  H   ILE A 112      11.380   8.738  13.076  1.00  0.64           H  
ATOM   1788  HA  ILE A 112      11.625  10.831  11.154  1.00  0.64           H  
ATOM   1789  HB  ILE A 112       9.439  10.185  13.136  1.00  0.64           H  
ATOM   1790 1HG1 ILE A 112       9.594   9.921  10.115  1.00  0.64           H  
ATOM   1791 2HG1 ILE A 112      10.042   8.626  11.234  1.00  0.64           H  
ATOM   1792 1HG2 ILE A 112       8.067  11.801  11.845  1.00  0.64           H  
ATOM   1793 2HG2 ILE A 112       9.443  12.597  12.640  1.00  0.64           H  
ATOM   1794 3HG2 ILE A 112       9.498  12.260  10.891  1.00  0.64           H  
ATOM   1795 1HD1 ILE A 112       7.796   8.338  10.394  1.00  0.64           H  
ATOM   1796 2HD1 ILE A 112       7.773   8.616  12.142  1.00  0.64           H  
ATOM   1797 3HD1 ILE A 112       7.317   9.916  11.013  1.00  0.64           H  
ATOM   1798  N   GLN A 113      11.820  11.861  14.296  1.00  0.64           N  
ATOM   1799  CA  GLN A 113      12.247  13.036  15.055  1.00  0.64           C  
ATOM   1800  C   GLN A 113      13.668  13.466  14.695  1.00  0.64           C  
ATOM   1801  O   GLN A 113      13.967  14.669  14.600  1.00  0.64           O  
ATOM   1802  CB  GLN A 113      12.175  12.782  16.564  1.00  0.64           C  
ATOM   1803  CG  GLN A 113      10.769  12.691  17.122  1.00  0.64           C  
ATOM   1804  CD  GLN A 113      10.757  12.427  18.615  1.00  0.64           C  
ATOM   1805  OE1 GLN A 113      11.768  12.620  19.317  1.00  0.64           O  
ATOM   1806  NE2 GLN A 113       9.609  11.994  19.119  1.00  0.64           N  
ATOM   1807  H   GLN A 113      11.548  11.004  14.779  1.00  0.64           H  
ATOM   1808  HA  GLN A 113      11.574  13.861  14.810  1.00  0.64           H  
ATOM   1809 1HB  GLN A 113      12.682  11.839  16.785  1.00  0.64           H  
ATOM   1810 2HB  GLN A 113      12.705  13.570  17.092  1.00  0.64           H  
ATOM   1811 1HG  GLN A 113      10.253  13.632  16.936  1.00  0.64           H  
ATOM   1812 2HG  GLN A 113      10.237  11.875  16.626  1.00  0.64           H  
ATOM   1813 1HE2 GLN A 113       9.524  11.803  20.093  1.00  0.64           H  
ATOM   1814 2HE2 GLN A 113       8.802  11.835  18.494  1.00  0.64           H  
ATOM   1815  N   VAL A 114      14.555  12.495  14.461  1.00  0.65           N  
ATOM   1816  CA  VAL A 114      15.915  12.854  14.105  1.00  0.65           C  
ATOM   1817  C   VAL A 114      15.924  13.505  12.733  1.00  0.65           C  
ATOM   1818  O   VAL A 114      16.528  14.562  12.549  1.00  0.65           O  
ATOM   1819  CB  VAL A 114      16.858  11.637  14.097  1.00  0.65           C  
ATOM   1820  CG1 VAL A 114      18.216  12.056  13.566  1.00  0.65           C  
ATOM   1821  CG2 VAL A 114      17.018  11.126  15.468  1.00  0.65           C  
ATOM   1822  H   VAL A 114      14.290  11.512  14.558  1.00  0.65           H  
ATOM   1823  HA  VAL A 114      16.292  13.569  14.837  1.00  0.65           H  
ATOM   1824  HB  VAL A 114      16.449  10.858  13.447  1.00  0.65           H  
ATOM   1825 1HG1 VAL A 114      18.886  11.194  13.565  1.00  0.65           H  
ATOM   1826 2HG1 VAL A 114      18.105  12.442  12.559  1.00  0.65           H  
ATOM   1827 3HG1 VAL A 114      18.632  12.834  14.207  1.00  0.65           H  
ATOM   1828 1HG2 VAL A 114      17.696  10.285  15.473  1.00  0.65           H  
ATOM   1829 2HG2 VAL A 114      17.422  11.917  16.067  1.00  0.65           H  
ATOM   1830 3HG2 VAL A 114      16.067  10.828  15.852  1.00  0.65           H  
ATOM   1831  N   LEU A 115      15.203  12.913  11.783  1.00  0.66           N  
ATOM   1832  CA  LEU A 115      15.160  13.437  10.430  1.00  0.66           C  
ATOM   1833  C   LEU A 115      14.561  14.835  10.369  1.00  0.66           C  
ATOM   1834  O   LEU A 115      15.059  15.691   9.635  1.00  0.66           O  
ATOM   1835  CB  LEU A 115      14.308  12.524   9.576  1.00  0.66           C  
ATOM   1836  CG  LEU A 115      14.842  11.191   9.300  1.00  0.66           C  
ATOM   1837  CD1 LEU A 115      13.788  10.359   8.649  1.00  0.66           C  
ATOM   1838  CD2 LEU A 115      15.965  11.322   8.426  1.00  0.66           C  
ATOM   1839  H   LEU A 115      14.695  12.053  11.998  1.00  0.66           H  
ATOM   1840  HA  LEU A 115      16.174  13.470  10.041  1.00  0.66           H  
ATOM   1841 1HB  LEU A 115      13.320  12.422  10.024  1.00  0.66           H  
ATOM   1842 2HB  LEU A 115      14.220  12.973   8.651  1.00  0.66           H  
ATOM   1843  HG  LEU A 115      15.153  10.718  10.212  1.00  0.66           H  
ATOM   1844 1HD1 LEU A 115      14.184   9.370   8.425  1.00  0.66           H  
ATOM   1845 2HD1 LEU A 115      12.938  10.269   9.312  1.00  0.66           H  
ATOM   1846 3HD1 LEU A 115      13.488  10.841   7.745  1.00  0.66           H  
ATOM   1847 1HD2 LEU A 115      16.313  10.336   8.251  1.00  0.66           H  
ATOM   1848 2HD2 LEU A 115      15.658  11.786   7.496  1.00  0.66           H  
ATOM   1849 3HD2 LEU A 115      16.740  11.923   8.893  1.00  0.66           H  
ATOM   1850  N   GLN A 116      13.518  15.090  11.152  1.00  0.67           N  
ATOM   1851  CA  GLN A 116      12.897  16.407  11.182  1.00  0.67           C  
ATOM   1852  C   GLN A 116      13.863  17.449  11.718  1.00  0.67           C  
ATOM   1853  O   GLN A 116      13.921  18.576  11.229  1.00  0.67           O  
ATOM   1854  CB  GLN A 116      11.654  16.392  12.068  1.00  0.67           C  
ATOM   1855  CG  GLN A 116      10.468  15.611  11.526  1.00  0.67           C  
ATOM   1856  CD  GLN A 116       9.373  15.482  12.578  1.00  0.67           C  
ATOM   1857  OE1 GLN A 116       9.611  15.681  13.775  1.00  0.67           O  
ATOM   1858  NE2 GLN A 116       8.175  15.145  12.143  1.00  0.67           N  
ATOM   1859  H   GLN A 116      13.128  14.341  11.729  1.00  0.67           H  
ATOM   1860  HA  GLN A 116      12.619  16.684  10.162  1.00  0.67           H  
ATOM   1861 1HB  GLN A 116      11.918  15.950  13.032  1.00  0.67           H  
ATOM   1862 2HB  GLN A 116      11.332  17.413  12.255  1.00  0.67           H  
ATOM   1863 1HG  GLN A 116      10.056  16.152  10.676  1.00  0.67           H  
ATOM   1864 2HG  GLN A 116      10.784  14.627  11.209  1.00  0.67           H  
ATOM   1865 1HE2 GLN A 116       7.411  15.047  12.784  1.00  0.67           H  
ATOM   1866 2HE2 GLN A 116       8.031  14.985  11.173  1.00  0.67           H  
ATOM   1867  N   SER A 117      14.626  17.058  12.745  1.00  0.69           N  
ATOM   1868  CA  SER A 117      15.593  17.936  13.380  1.00  0.69           C  
ATOM   1869  C   SER A 117      16.783  18.234  12.469  1.00  0.69           C  
ATOM   1870  O   SER A 117      17.275  19.364  12.425  1.00  0.69           O  
ATOM   1871  CB  SER A 117      16.086  17.292  14.661  1.00  0.69           C  
ATOM   1872  OG  SER A 117      15.038  17.149  15.585  1.00  0.69           O  
ATOM   1873  H   SER A 117      14.514  16.118  13.128  1.00  0.69           H  
ATOM   1874  HA  SER A 117      15.097  18.876  13.619  1.00  0.69           H  
ATOM   1875 1HB  SER A 117      16.516  16.315  14.442  1.00  0.69           H  
ATOM   1876 2HB  SER A 117      16.873  17.906  15.091  1.00  0.69           H  
ATOM   1877  HG  SER A 117      14.491  16.398  15.244  1.00  0.69           H  
ATOM   1878  N   LYS A 118      17.245  17.216  11.739  1.00  0.73           N  
ATOM   1879  CA  LYS A 118      18.409  17.355  10.871  1.00  0.73           C  
ATOM   1880  C   LYS A 118      18.093  17.950   9.505  1.00  0.73           C  
ATOM   1881  O   LYS A 118      18.918  18.675   8.945  1.00  0.73           O  
ATOM   1882  CB  LYS A 118      19.072  15.995  10.659  1.00  0.73           C  
ATOM   1883  CG  LYS A 118      19.646  15.354  11.907  1.00  0.73           C  
ATOM   1884  CD  LYS A 118      20.791  16.146  12.490  1.00  0.73           C  
ATOM   1885  CE  LYS A 118      21.319  15.458  13.739  1.00  0.73           C  
ATOM   1886  NZ  LYS A 118      22.445  16.205  14.363  1.00  0.73           N  
ATOM   1887  H   LYS A 118      16.804  16.301  11.836  1.00  0.73           H  
ATOM   1888  HA  LYS A 118      19.119  18.017  11.362  1.00  0.73           H  
ATOM   1889 1HB  LYS A 118      18.328  15.303  10.261  1.00  0.73           H  
ATOM   1890 2HB  LYS A 118      19.864  16.087   9.918  1.00  0.73           H  
ATOM   1891 1HG  LYS A 118      18.870  15.287  12.664  1.00  0.73           H  
ATOM   1892 2HG  LYS A 118      19.984  14.346  11.675  1.00  0.73           H  
ATOM   1893 1HD  LYS A 118      21.594  16.228  11.758  1.00  0.73           H  
ATOM   1894 2HD  LYS A 118      20.447  17.147  12.749  1.00  0.73           H  
ATOM   1895 1HE  LYS A 118      20.504  15.384  14.455  1.00  0.73           H  
ATOM   1896 2HE  LYS A 118      21.657  14.452  13.484  1.00  0.73           H  
ATOM   1897 1HZ  LYS A 118      22.755  15.714  15.197  1.00  0.73           H  
ATOM   1898 2HZ  LYS A 118      23.208  16.274  13.710  1.00  0.73           H  
ATOM   1899 3HZ  LYS A 118      22.132  17.129  14.616  1.00  0.73           H  
ATOM   1900  N   HIS A 119      16.898  17.684   8.970  1.00  0.77           N  
ATOM   1901  CA  HIS A 119      16.568  18.144   7.633  1.00  0.77           C  
ATOM   1902  C   HIS A 119      15.194  18.845   7.596  1.00  0.77           C  
ATOM   1903  O   HIS A 119      14.318  18.458   6.811  1.00  0.77           O  
ATOM   1904  CB  HIS A 119      16.552  16.927   6.699  1.00  0.77           C  
ATOM   1905  CG  HIS A 119      17.814  16.103   6.791  1.00  0.77           C  
ATOM   1906  ND1 HIS A 119      19.031  16.527   6.301  1.00  0.77           N  
ATOM   1907  CD2 HIS A 119      18.029  14.875   7.329  1.00  0.77           C  
ATOM   1908  CE1 HIS A 119      19.946  15.605   6.553  1.00  0.77           C  
ATOM   1909  NE2 HIS A 119      19.363  14.591   7.170  1.00  0.77           N  
ATOM   1910  H   HIS A 119      16.229  17.097   9.461  1.00  0.77           H  
ATOM   1911  HA  HIS A 119      17.326  18.831   7.271  1.00  0.77           H  
ATOM   1912 1HB  HIS A 119      15.704  16.287   6.949  1.00  0.77           H  
ATOM   1913 2HB  HIS A 119      16.424  17.254   5.664  1.00  0.77           H  
ATOM   1914  HD2 HIS A 119      17.281  14.241   7.808  1.00  0.77           H  
ATOM   1915  HE1 HIS A 119      21.002  15.666   6.290  1.00  0.77           H  
ATOM   1916  HE2 HIS A 119      19.821  13.743   7.479  1.00  0.77           H  
ATOM   1917  N   PRO A 120      15.012  19.958   8.339  1.00  0.81           N  
ATOM   1918  CA  PRO A 120      13.768  20.691   8.488  1.00  0.81           C  
ATOM   1919  C   PRO A 120      13.281  21.285   7.176  1.00  0.81           C  
ATOM   1920  O   PRO A 120      12.099  21.586   7.027  1.00  0.81           O  
ATOM   1921  CB  PRO A 120      14.141  21.797   9.482  1.00  0.81           C  
ATOM   1922  CG  PRO A 120      15.635  21.955   9.344  1.00  0.81           C  
ATOM   1923  CD  PRO A 120      16.138  20.569   9.076  1.00  0.81           C  
ATOM   1924  HA  PRO A 120      13.009  20.019   8.922  1.00  0.81           H  
ATOM   1925 1HB  PRO A 120      13.587  22.714   9.245  1.00  0.81           H  
ATOM   1926 2HB  PRO A 120      13.843  21.491  10.498  1.00  0.81           H  
ATOM   1927 1HG  PRO A 120      15.872  22.658   8.536  1.00  0.81           H  
ATOM   1928 2HG  PRO A 120      16.056  22.377  10.269  1.00  0.81           H  
ATOM   1929 1HD  PRO A 120      17.056  20.623   8.487  1.00  0.81           H  
ATOM   1930 2HD  PRO A 120      16.281  20.065  10.041  1.00  0.81           H  
ATOM   1931  N   GLY A 121      14.191  21.451   6.209  1.00  0.86           N  
ATOM   1932  CA  GLY A 121      13.815  22.011   4.918  1.00  0.86           C  
ATOM   1933  C   GLY A 121      13.114  20.989   4.022  1.00  0.86           C  
ATOM   1934  O   GLY A 121      12.484  21.362   3.032  1.00  0.86           O  
ATOM   1935  H   GLY A 121      15.151  21.197   6.367  1.00  0.86           H  
ATOM   1936 1HA  GLY A 121      13.160  22.868   5.075  1.00  0.86           H  
ATOM   1937 2HA  GLY A 121      14.707  22.382   4.415  1.00  0.86           H  
ATOM   1938  N   ASP A 122      13.229  19.701   4.365  1.00  0.88           N  
ATOM   1939  CA  ASP A 122      12.591  18.646   3.586  1.00  0.88           C  
ATOM   1940  C   ASP A 122      11.305  18.192   4.255  1.00  0.88           C  
ATOM   1941  O   ASP A 122      10.318  17.860   3.590  1.00  0.88           O  
ATOM   1942  CB  ASP A 122      13.515  17.443   3.406  1.00  0.88           C  
ATOM   1943  CG  ASP A 122      14.773  17.753   2.606  1.00  0.88           C  
ATOM   1944  OD1 ASP A 122      14.671  18.236   1.506  1.00  0.88           O  
ATOM   1945  OD2 ASP A 122      15.848  17.494   3.097  1.00  0.88           O  
ATOM   1946  H   ASP A 122      13.746  19.441   5.201  1.00  0.88           H  
ATOM   1947  HA  ASP A 122      12.341  19.040   2.602  1.00  0.88           H  
ATOM   1948 1HB  ASP A 122      13.807  17.067   4.393  1.00  0.88           H  
ATOM   1949 2HB  ASP A 122      12.967  16.648   2.907  1.00  0.88           H  
ATOM   1950  N   PHE A 123      11.285  18.219   5.584  1.00  0.89           N  
ATOM   1951  CA  PHE A 123      10.133  17.664   6.289  1.00  0.89           C  
ATOM   1952  C   PHE A 123       8.875  18.474   6.429  1.00  0.89           C  
ATOM   1953  O   PHE A 123       8.461  18.850   7.532  1.00  0.89           O  
ATOM   1954  CB  PHE A 123      10.541  17.085   7.620  1.00  0.89           C  
ATOM   1955  CG  PHE A 123      11.126  15.806   7.373  1.00  0.89           C  
ATOM   1956  CD1 PHE A 123      12.448  15.621   7.260  1.00  0.89           C  
ATOM   1957  CD2 PHE A 123      10.270  14.735   7.206  1.00  0.89           C  
ATOM   1958  CE1 PHE A 123      12.909  14.396   6.974  1.00  0.89           C  
ATOM   1959  CE2 PHE A 123      10.717  13.505   6.937  1.00  0.89           C  
ATOM   1960  CZ  PHE A 123      12.023  13.320   6.819  1.00  0.89           C  
ATOM   1961  H   PHE A 123      12.112  18.535   6.095  1.00  0.89           H  
ATOM   1962  HA  PHE A 123       9.853  16.793   5.723  1.00  0.89           H  
ATOM   1963 1HB  PHE A 123      11.277  17.728   8.108  1.00  0.89           H  
ATOM   1964 2HB  PHE A 123       9.681  16.970   8.270  1.00  0.89           H  
ATOM   1965  HD1 PHE A 123      13.129  16.457   7.384  1.00  0.89           H  
ATOM   1966  HD2 PHE A 123       9.215  14.903   7.284  1.00  0.89           H  
ATOM   1967  HE1 PHE A 123      13.982  14.255   6.871  1.00  0.89           H  
ATOM   1968  HE2 PHE A 123      10.022  12.671   6.804  1.00  0.89           H  
ATOM   1969  HZ  PHE A 123      12.371  12.332   6.598  1.00  0.89           H  
ATOM   1970  N   GLY A 124       8.215  18.653   5.295  1.00  0.87           N  
ATOM   1971  CA  GLY A 124       6.909  19.270   5.273  1.00  0.87           C  
ATOM   1972  C   GLY A 124       5.972  18.128   5.623  1.00  0.87           C  
ATOM   1973  O   GLY A 124       6.419  16.976   5.690  1.00  0.87           O  
ATOM   1974  H   GLY A 124       8.673  18.333   4.441  1.00  0.87           H  
ATOM   1975 1HA  GLY A 124       6.845  20.073   6.009  1.00  0.87           H  
ATOM   1976 2HA  GLY A 124       6.687  19.672   4.285  1.00  0.87           H  
ATOM   1977  N   ALA A 125       4.675  18.384   5.739  1.00  0.83           N  
ATOM   1978  CA  ALA A 125       3.765  17.303   6.119  1.00  0.83           C  
ATOM   1979  C   ALA A 125       3.820  16.127   5.148  1.00  0.83           C  
ATOM   1980  O   ALA A 125       3.736  14.969   5.560  1.00  0.83           O  
ATOM   1981  CB  ALA A 125       2.344  17.820   6.204  1.00  0.83           C  
ATOM   1982  H   ALA A 125       4.330  19.329   5.632  1.00  0.83           H  
ATOM   1983  HA  ALA A 125       4.070  16.942   7.103  1.00  0.83           H  
ATOM   1984 1HB  ALA A 125       1.684  17.013   6.521  1.00  0.83           H  
ATOM   1985 2HB  ALA A 125       2.293  18.634   6.925  1.00  0.83           H  
ATOM   1986 3HB  ALA A 125       2.028  18.179   5.224  1.00  0.83           H  
ATOM   1987  N   ASP A 126       4.003  16.410   3.860  1.00  0.78           N  
ATOM   1988  CA  ASP A 126       4.049  15.355   2.854  1.00  0.78           C  
ATOM   1989  C   ASP A 126       5.194  14.365   3.088  1.00  0.78           C  
ATOM   1990  O   ASP A 126       5.059  13.172   2.797  1.00  0.78           O  
ATOM   1991  CB  ASP A 126       4.203  15.968   1.460  1.00  0.78           C  
ATOM   1992  CG  ASP A 126       2.946  16.680   0.959  1.00  0.78           C  
ATOM   1993  OD1 ASP A 126       1.896  16.503   1.536  1.00  0.78           O  
ATOM   1994  OD2 ASP A 126       3.056  17.404   0.001  1.00  0.78           O  
ATOM   1995  H   ASP A 126       4.091  17.373   3.576  1.00  0.78           H  
ATOM   1996  HA  ASP A 126       3.110  14.805   2.895  1.00  0.78           H  
ATOM   1997 1HB  ASP A 126       5.028  16.678   1.467  1.00  0.78           H  
ATOM   1998 2HB  ASP A 126       4.463  15.182   0.750  1.00  0.78           H  
ATOM   1999  N   ALA A 127       6.336  14.861   3.580  1.00  0.73           N  
ATOM   2000  CA  ALA A 127       7.510  14.016   3.775  1.00  0.73           C  
ATOM   2001  C   ALA A 127       7.411  13.303   5.091  1.00  0.73           C  
ATOM   2002  O   ALA A 127       7.871  12.166   5.233  1.00  0.73           O  
ATOM   2003  CB  ALA A 127       8.773  14.839   3.706  1.00  0.73           C  
ATOM   2004  H   ALA A 127       6.377  15.830   3.881  1.00  0.73           H  
ATOM   2005  HA  ALA A 127       7.530  13.260   2.998  1.00  0.73           H  
ATOM   2006 1HB  ALA A 127       9.647  14.206   3.850  1.00  0.73           H  
ATOM   2007 2HB  ALA A 127       8.844  15.339   2.744  1.00  0.73           H  
ATOM   2008 3HB  ALA A 127       8.715  15.562   4.476  1.00  0.73           H  
ATOM   2009  N   GLN A 128       6.806  13.966   6.077  1.00  0.69           N  
ATOM   2010  CA  GLN A 128       6.659  13.330   7.370  1.00  0.69           C  
ATOM   2011  C   GLN A 128       5.718  12.155   7.171  1.00  0.69           C  
ATOM   2012  O   GLN A 128       5.952  11.054   7.675  1.00  0.69           O  
ATOM   2013  CB  GLN A 128       6.072  14.312   8.382  1.00  0.69           C  
ATOM   2014  CG  GLN A 128       6.995  15.473   8.747  1.00  0.69           C  
ATOM   2015  CD  GLN A 128       6.344  16.477   9.676  1.00  0.69           C  
ATOM   2016  OE1 GLN A 128       5.525  16.098  10.526  1.00  0.69           O  
ATOM   2017  NE2 GLN A 128       6.695  17.753   9.537  1.00  0.69           N  
ATOM   2018  H   GLN A 128       6.463  14.918   5.926  1.00  0.69           H  
ATOM   2019  HA  GLN A 128       7.623  12.961   7.716  1.00  0.69           H  
ATOM   2020 1HB  GLN A 128       5.154  14.736   7.975  1.00  0.69           H  
ATOM   2021 2HB  GLN A 128       5.812  13.781   9.294  1.00  0.69           H  
ATOM   2022 1HG  GLN A 128       7.887  15.082   9.221  1.00  0.69           H  
ATOM   2023 2HG  GLN A 128       7.259  16.002   7.834  1.00  0.69           H  
ATOM   2024 1HE2 GLN A 128       6.293  18.451  10.126  1.00  0.69           H  
ATOM   2025 2HE2 GLN A 128       7.378  18.043   8.826  1.00  0.69           H  
ATOM   2026  N   GLY A 129       4.673  12.397   6.371  1.00  0.67           N  
ATOM   2027  CA  GLY A 129       3.668  11.419   6.015  1.00  0.67           C  
ATOM   2028  C   GLY A 129       4.276  10.252   5.264  1.00  0.67           C  
ATOM   2029  O   GLY A 129       4.104   9.099   5.659  1.00  0.67           O  
ATOM   2030  H   GLY A 129       4.545  13.337   6.002  1.00  0.67           H  
ATOM   2031 1HA  GLY A 129       3.170  11.063   6.916  1.00  0.67           H  
ATOM   2032 2HA  GLY A 129       2.913  11.901   5.394  1.00  0.67           H  
ATOM   2033  N   ALA A 130       4.990  10.540   4.171  1.00  0.66           N  
ATOM   2034  CA  ALA A 130       5.581   9.478   3.374  1.00  0.66           C  
ATOM   2035  C   ALA A 130       6.559   8.622   4.185  1.00  0.66           C  
ATOM   2036  O   ALA A 130       6.547   7.392   4.069  1.00  0.66           O  
ATOM   2037  CB  ALA A 130       6.284  10.092   2.184  1.00  0.66           C  
ATOM   2038  H   ALA A 130       5.103  11.507   3.864  1.00  0.66           H  
ATOM   2039  HA  ALA A 130       4.777   8.834   3.021  1.00  0.66           H  
ATOM   2040 1HB  ALA A 130       6.688   9.314   1.559  1.00  0.66           H  
ATOM   2041 2HB  ALA A 130       5.572  10.679   1.605  1.00  0.66           H  
ATOM   2042 3HB  ALA A 130       7.089  10.741   2.530  1.00  0.66           H  
ATOM   2043  N   MET A 131       7.367   9.247   5.051  1.00  0.65           N  
ATOM   2044  CA  MET A 131       8.315   8.479   5.851  1.00  0.65           C  
ATOM   2045  C   MET A 131       7.556   7.625   6.850  1.00  0.65           C  
ATOM   2046  O   MET A 131       7.867   6.444   7.030  1.00  0.65           O  
ATOM   2047  CB  MET A 131       9.285   9.420   6.553  1.00  0.65           C  
ATOM   2048  CG  MET A 131      10.457   8.766   7.299  1.00  0.65           C  
ATOM   2049  SD  MET A 131      11.578   7.803   6.207  1.00  0.65           S  
ATOM   2050  CE  MET A 131      12.468   9.082   5.243  1.00  0.65           C  
ATOM   2051  H   MET A 131       7.359  10.265   5.137  1.00  0.65           H  
ATOM   2052  HA  MET A 131       8.872   7.809   5.203  1.00  0.65           H  
ATOM   2053 1HB  MET A 131       9.700  10.110   5.819  1.00  0.65           H  
ATOM   2054 2HB  MET A 131       8.728  10.027   7.275  1.00  0.65           H  
ATOM   2055 1HG  MET A 131      11.035   9.541   7.794  1.00  0.65           H  
ATOM   2056 2HG  MET A 131      10.063   8.102   8.063  1.00  0.65           H  
ATOM   2057 1HE  MET A 131      13.163   8.603   4.547  1.00  0.65           H  
ATOM   2058 2HE  MET A 131      11.751   9.679   4.677  1.00  0.65           H  
ATOM   2059 3HE  MET A 131      13.021   9.723   5.900  1.00  0.65           H  
ATOM   2060  N   ASN A 132       6.511   8.195   7.457  1.00  0.66           N  
ATOM   2061  CA  ASN A 132       5.709   7.462   8.415  1.00  0.66           C  
ATOM   2062  C   ASN A 132       5.102   6.244   7.754  1.00  0.66           C  
ATOM   2063  O   ASN A 132       5.191   5.143   8.299  1.00  0.66           O  
ATOM   2064  CB  ASN A 132       4.634   8.350   9.022  1.00  0.66           C  
ATOM   2065  CG  ASN A 132       3.870   7.694  10.120  1.00  0.66           C  
ATOM   2066  OD1 ASN A 132       4.441   7.338  11.160  1.00  0.66           O  
ATOM   2067  ND2 ASN A 132       2.586   7.523   9.925  1.00  0.66           N  
ATOM   2068  H   ASN A 132       6.278   9.174   7.284  1.00  0.66           H  
ATOM   2069  HA  ASN A 132       6.354   7.098   9.209  1.00  0.66           H  
ATOM   2070 1HB  ASN A 132       5.098   9.256   9.410  1.00  0.66           H  
ATOM   2071 2HB  ASN A 132       3.938   8.656   8.243  1.00  0.66           H  
ATOM   2072 1HD2 ASN A 132       2.024   7.086  10.628  1.00  0.66           H  
ATOM   2073 2HD2 ASN A 132       2.169   7.823   9.067  1.00  0.66           H  
ATOM   2074  N   LYS A 133       4.510   6.421   6.567  1.00  0.67           N  
ATOM   2075  CA  LYS A 133       3.891   5.295   5.887  1.00  0.67           C  
ATOM   2076  C   LYS A 133       4.908   4.223   5.539  1.00  0.67           C  
ATOM   2077  O   LYS A 133       4.619   3.028   5.651  1.00  0.67           O  
ATOM   2078  CB  LYS A 133       3.194   5.730   4.597  1.00  0.67           C  
ATOM   2079  CG  LYS A 133       1.941   6.539   4.764  1.00  0.67           C  
ATOM   2080  CD  LYS A 133       1.357   6.847   3.399  1.00  0.67           C  
ATOM   2081  CE  LYS A 133       0.106   7.700   3.487  1.00  0.67           C  
ATOM   2082  NZ  LYS A 133      -0.476   7.942   2.141  1.00  0.67           N  
ATOM   2083  H   LYS A 133       4.474   7.352   6.153  1.00  0.67           H  
ATOM   2084  HA  LYS A 133       3.148   4.858   6.555  1.00  0.67           H  
ATOM   2085 1HB  LYS A 133       3.892   6.330   4.005  1.00  0.67           H  
ATOM   2086 2HB  LYS A 133       2.941   4.852   4.009  1.00  0.67           H  
ATOM   2087 1HG  LYS A 133       1.218   5.980   5.358  1.00  0.67           H  
ATOM   2088 2HG  LYS A 133       2.172   7.470   5.278  1.00  0.67           H  
ATOM   2089 1HD  LYS A 133       2.101   7.384   2.799  1.00  0.67           H  
ATOM   2090 2HD  LYS A 133       1.118   5.914   2.882  1.00  0.67           H  
ATOM   2091 1HE  LYS A 133      -0.634   7.208   4.114  1.00  0.67           H  
ATOM   2092 2HE  LYS A 133       0.368   8.660   3.932  1.00  0.67           H  
ATOM   2093 1HZ  LYS A 133      -1.292   8.522   2.211  1.00  0.67           H  
ATOM   2094 2HZ  LYS A 133       0.221   8.405   1.546  1.00  0.67           H  
ATOM   2095 3HZ  LYS A 133      -0.723   7.061   1.717  1.00  0.67           H  
ATOM   2096  N   ALA A 134       6.112   4.621   5.119  1.00  0.68           N  
ATOM   2097  CA  ALA A 134       7.123   3.631   4.772  1.00  0.68           C  
ATOM   2098  C   ALA A 134       7.469   2.778   5.973  1.00  0.68           C  
ATOM   2099  O   ALA A 134       7.599   1.549   5.877  1.00  0.68           O  
ATOM   2100  CB  ALA A 134       8.358   4.315   4.264  1.00  0.68           C  
ATOM   2101  H   ALA A 134       6.319   5.617   5.011  1.00  0.68           H  
ATOM   2102  HA  ALA A 134       6.727   2.981   3.998  1.00  0.68           H  
ATOM   2103 1HB  ALA A 134       9.076   3.570   3.999  1.00  0.68           H  
ATOM   2104 2HB  ALA A 134       8.107   4.903   3.398  1.00  0.68           H  
ATOM   2105 3HB  ALA A 134       8.767   4.966   5.038  1.00  0.68           H  
ATOM   2106  N   LEU A 135       7.575   3.438   7.122  1.00  0.71           N  
ATOM   2107  CA  LEU A 135       7.897   2.764   8.357  1.00  0.71           C  
ATOM   2108  C   LEU A 135       6.730   1.888   8.808  1.00  0.71           C  
ATOM   2109  O   LEU A 135       6.947   0.763   9.262  1.00  0.71           O  
ATOM   2110  CB  LEU A 135       8.276   3.826   9.382  1.00  0.71           C  
ATOM   2111  CG  LEU A 135       9.632   4.563   9.061  1.00  0.71           C  
ATOM   2112  CD1 LEU A 135       9.824   5.770   9.957  1.00  0.71           C  
ATOM   2113  CD2 LEU A 135      10.767   3.606   9.261  1.00  0.71           C  
ATOM   2114  H   LEU A 135       7.460   4.453   7.128  1.00  0.71           H  
ATOM   2115  HA  LEU A 135       8.761   2.127   8.187  1.00  0.71           H  
ATOM   2116 1HB  LEU A 135       7.487   4.575   9.422  1.00  0.71           H  
ATOM   2117 2HB  LEU A 135       8.365   3.355  10.354  1.00  0.71           H  
ATOM   2118  HG  LEU A 135       9.617   4.908   8.026  1.00  0.71           H  
ATOM   2119 1HD1 LEU A 135      10.763   6.264   9.708  1.00  0.71           H  
ATOM   2120 2HD1 LEU A 135       9.001   6.455   9.798  1.00  0.71           H  
ATOM   2121 3HD1 LEU A 135       9.850   5.472  10.979  1.00  0.71           H  
ATOM   2122 1HD2 LEU A 135      11.685   4.119   9.033  1.00  0.71           H  
ATOM   2123 2HD2 LEU A 135      10.782   3.270  10.300  1.00  0.71           H  
ATOM   2124 3HD2 LEU A 135      10.645   2.748   8.601  1.00  0.71           H  
ATOM   2125  N   GLU A 136       5.493   2.370   8.637  1.00  0.73           N  
ATOM   2126  CA  GLU A 136       4.313   1.591   8.999  1.00  0.73           C  
ATOM   2127  C   GLU A 136       4.234   0.316   8.179  1.00  0.73           C  
ATOM   2128  O   GLU A 136       3.949  -0.758   8.713  1.00  0.73           O  
ATOM   2129  CB  GLU A 136       3.028   2.406   8.826  1.00  0.73           C  
ATOM   2130  CG  GLU A 136       1.763   1.655   9.217  1.00  0.73           C  
ATOM   2131  CD  GLU A 136       0.481   2.482   9.126  1.00  0.73           C  
ATOM   2132  OE1 GLU A 136       0.514   3.640   9.447  1.00  0.73           O  
ATOM   2133  OE2 GLU A 136      -0.531   1.929   8.728  1.00  0.73           O  
ATOM   2134  H   GLU A 136       5.371   3.313   8.270  1.00  0.73           H  
ATOM   2135  HA  GLU A 136       4.395   1.299  10.038  1.00  0.73           H  
ATOM   2136 1HB  GLU A 136       3.093   3.319   9.419  1.00  0.73           H  
ATOM   2137 2HB  GLU A 136       2.931   2.703   7.783  1.00  0.73           H  
ATOM   2138 1HG  GLU A 136       1.678   0.799   8.550  1.00  0.73           H  
ATOM   2139 2HG  GLU A 136       1.880   1.277  10.232  1.00  0.73           H  
ATOM   2140  N   LEU A 137       4.509   0.426   6.879  1.00  0.76           N  
ATOM   2141  CA  LEU A 137       4.471  -0.733   6.004  1.00  0.76           C  
ATOM   2142  C   LEU A 137       5.468  -1.759   6.536  1.00  0.76           C  
ATOM   2143  O   LEU A 137       5.125  -2.928   6.736  1.00  0.76           O  
ATOM   2144  CB  LEU A 137       4.807  -0.308   4.567  1.00  0.76           C  
ATOM   2145  CG  LEU A 137       4.822  -1.397   3.510  1.00  0.76           C  
ATOM   2146  CD1 LEU A 137       3.435  -2.004   3.403  1.00  0.76           C  
ATOM   2147  CD2 LEU A 137       5.263  -0.791   2.175  1.00  0.76           C  
ATOM   2148  H   LEU A 137       4.724   1.342   6.488  1.00  0.76           H  
ATOM   2149  HA  LEU A 137       3.473  -1.165   6.029  1.00  0.76           H  
ATOM   2150 1HB  LEU A 137       4.085   0.448   4.260  1.00  0.76           H  
ATOM   2151 2HB  LEU A 137       5.792   0.160   4.571  1.00  0.76           H  
ATOM   2152  HG  LEU A 137       5.518  -2.187   3.801  1.00  0.76           H  
ATOM   2153 1HD1 LEU A 137       3.441  -2.791   2.649  1.00  0.76           H  
ATOM   2154 2HD1 LEU A 137       3.151  -2.431   4.369  1.00  0.76           H  
ATOM   2155 3HD1 LEU A 137       2.721  -1.233   3.122  1.00  0.76           H  
ATOM   2156 1HD2 LEU A 137       5.281  -1.569   1.412  1.00  0.76           H  
ATOM   2157 2HD2 LEU A 137       4.567  -0.005   1.883  1.00  0.76           H  
ATOM   2158 3HD2 LEU A 137       6.260  -0.370   2.294  1.00  0.76           H  
ATOM   2159  N   PHE A 138       6.685  -1.302   6.835  1.00  0.79           N  
ATOM   2160  CA  PHE A 138       7.688  -2.181   7.417  1.00  0.79           C  
ATOM   2161  C   PHE A 138       7.203  -2.843   8.698  1.00  0.79           C  
ATOM   2162  O   PHE A 138       7.294  -4.067   8.835  1.00  0.79           O  
ATOM   2163  CB  PHE A 138       9.004  -1.438   7.648  1.00  0.79           C  
ATOM   2164  CG  PHE A 138       9.994  -2.205   8.493  1.00  0.79           C  
ATOM   2165  CD1 PHE A 138      10.675  -3.303   8.013  1.00  0.79           C  
ATOM   2166  CD2 PHE A 138      10.263  -1.779   9.791  1.00  0.79           C  
ATOM   2167  CE1 PHE A 138      11.589  -3.968   8.815  1.00  0.79           C  
ATOM   2168  CE2 PHE A 138      11.181  -2.437  10.578  1.00  0.79           C  
ATOM   2169  CZ  PHE A 138      11.845  -3.533  10.087  1.00  0.79           C  
ATOM   2170  H   PHE A 138       6.927  -0.324   6.650  1.00  0.79           H  
ATOM   2171  HA  PHE A 138       7.882  -2.970   6.696  1.00  0.79           H  
ATOM   2172 1HB  PHE A 138       9.471  -1.216   6.688  1.00  0.79           H  
ATOM   2173 2HB  PHE A 138       8.808  -0.489   8.136  1.00  0.79           H  
ATOM   2174  HD1 PHE A 138      10.480  -3.651   6.999  1.00  0.79           H  
ATOM   2175  HD2 PHE A 138       9.737  -0.905  10.180  1.00  0.79           H  
ATOM   2176  HE1 PHE A 138      12.113  -4.838   8.435  1.00  0.79           H  
ATOM   2177  HE2 PHE A 138      11.376  -2.086  11.585  1.00  0.79           H  
ATOM   2178  HZ  PHE A 138      12.568  -4.060  10.707  1.00  0.79           H  
ATOM   2179  N   ARG A 139       6.675  -2.056   9.635  1.00  0.81           N  
ATOM   2180  CA  ARG A 139       6.254  -2.624  10.903  1.00  0.81           C  
ATOM   2181  C   ARG A 139       5.152  -3.656  10.735  1.00  0.81           C  
ATOM   2182  O   ARG A 139       5.168  -4.685  11.414  1.00  0.81           O  
ATOM   2183  CB  ARG A 139       5.740  -1.557  11.835  1.00  0.81           C  
ATOM   2184  CG  ARG A 139       6.780  -0.631  12.316  1.00  0.81           C  
ATOM   2185  CD  ARG A 139       6.317   0.127  13.435  1.00  0.81           C  
ATOM   2186  NE  ARG A 139       5.091   0.852  13.162  1.00  0.81           N  
ATOM   2187  CZ  ARG A 139       4.986   2.084  12.643  1.00  0.81           C  
ATOM   2188  NH1 ARG A 139       6.038   2.780  12.301  1.00  0.81           N  
ATOM   2189  NH2 ARG A 139       3.778   2.605  12.476  1.00  0.81           N  
ATOM   2190  H   ARG A 139       6.604  -1.051   9.470  1.00  0.81           H  
ATOM   2191  HA  ARG A 139       7.117  -3.100  11.363  1.00  0.81           H  
ATOM   2192 1HB  ARG A 139       4.980  -0.966  11.322  1.00  0.81           H  
ATOM   2193 2HB  ARG A 139       5.272  -2.021  12.704  1.00  0.81           H  
ATOM   2194 1HG  ARG A 139       7.649  -1.200  12.598  1.00  0.81           H  
ATOM   2195 2HG  ARG A 139       7.050   0.061  11.542  1.00  0.81           H  
ATOM   2196 1HD  ARG A 139       6.149  -0.529  14.287  1.00  0.81           H  
ATOM   2197 2HD  ARG A 139       7.087   0.847  13.670  1.00  0.81           H  
ATOM   2198  HE  ARG A 139       4.225   0.384  13.397  1.00  0.81           H  
ATOM   2199 1HH1 ARG A 139       6.989   2.424  12.422  1.00  0.81           H  
ATOM   2200 2HH1 ARG A 139       5.914   3.700  11.912  1.00  0.81           H  
ATOM   2201 1HH2 ARG A 139       2.956   2.075  12.736  1.00  0.81           H  
ATOM   2202 2HH2 ARG A 139       3.674   3.533  12.084  1.00  0.81           H  
ATOM   2203  N   LYS A 140       4.206  -3.413   9.827  1.00  0.84           N  
ATOM   2204  CA  LYS A 140       3.136  -4.375   9.598  1.00  0.84           C  
ATOM   2205  C   LYS A 140       3.679  -5.684   9.047  1.00  0.84           C  
ATOM   2206  O   LYS A 140       3.230  -6.770   9.442  1.00  0.84           O  
ATOM   2207  CB  LYS A 140       2.075  -3.795   8.670  1.00  0.84           C  
ATOM   2208  CG  LYS A 140       1.216  -2.727   9.328  1.00  0.84           C  
ATOM   2209  CD  LYS A 140       0.206  -2.138   8.368  1.00  0.84           C  
ATOM   2210  CE  LYS A 140      -0.693  -1.144   9.085  1.00  0.84           C  
ATOM   2211  NZ  LYS A 140      -1.605  -0.435   8.148  1.00  0.84           N  
ATOM   2212  H   LYS A 140       4.223  -2.538   9.295  1.00  0.84           H  
ATOM   2213  HA  LYS A 140       2.664  -4.588  10.555  1.00  0.84           H  
ATOM   2214 1HB  LYS A 140       2.568  -3.342   7.803  1.00  0.84           H  
ATOM   2215 2HB  LYS A 140       1.429  -4.591   8.305  1.00  0.84           H  
ATOM   2216 1HG  LYS A 140       0.692  -3.154  10.180  1.00  0.84           H  
ATOM   2217 2HG  LYS A 140       1.863  -1.926   9.686  1.00  0.84           H  
ATOM   2218 1HD  LYS A 140       0.737  -1.617   7.568  1.00  0.84           H  
ATOM   2219 2HD  LYS A 140      -0.400  -2.928   7.932  1.00  0.84           H  
ATOM   2220 1HE  LYS A 140      -1.293  -1.672   9.824  1.00  0.84           H  
ATOM   2221 2HE  LYS A 140      -0.077  -0.425   9.598  1.00  0.84           H  
ATOM   2222 1HZ  LYS A 140      -2.172   0.226   8.669  1.00  0.84           H  
ATOM   2223 2HZ  LYS A 140      -1.053   0.071   7.458  1.00  0.84           H  
ATOM   2224 3HZ  LYS A 140      -2.196  -1.099   7.681  1.00  0.84           H  
ATOM   2225  N   ASP A 141       4.671  -5.603   8.168  1.00  0.87           N  
ATOM   2226  CA  ASP A 141       5.227  -6.829   7.633  1.00  0.87           C  
ATOM   2227  C   ASP A 141       6.004  -7.576   8.742  1.00  0.87           C  
ATOM   2228  O   ASP A 141       5.907  -8.804   8.859  1.00  0.87           O  
ATOM   2229  CB  ASP A 141       6.050  -6.525   6.381  1.00  0.87           C  
ATOM   2230  CG  ASP A 141       5.162  -6.112   5.183  1.00  0.87           C  
ATOM   2231  OD1 ASP A 141       3.969  -6.283   5.267  1.00  0.87           O  
ATOM   2232  OD2 ASP A 141       5.687  -5.667   4.193  1.00  0.87           O  
ATOM   2233  H   ASP A 141       5.013  -4.691   7.851  1.00  0.87           H  
ATOM   2234  HA  ASP A 141       4.403  -7.468   7.319  1.00  0.87           H  
ATOM   2235 1HB  ASP A 141       6.771  -5.733   6.598  1.00  0.87           H  
ATOM   2236 2HB  ASP A 141       6.572  -7.399   6.071  1.00  0.87           H  
ATOM   2237  N   MET A 142       6.717  -6.833   9.605  1.00  0.90           N  
ATOM   2238  CA  MET A 142       7.424  -7.449  10.736  1.00  0.90           C  
ATOM   2239  C   MET A 142       6.425  -8.130  11.660  1.00  0.90           C  
ATOM   2240  O   MET A 142       6.646  -9.258  12.100  1.00  0.90           O  
ATOM   2241  CB  MET A 142       8.203  -6.395  11.518  1.00  0.90           C  
ATOM   2242  CG  MET A 142       9.428  -5.850  10.838  1.00  0.90           C  
ATOM   2243  SD  MET A 142      10.800  -7.008  10.777  1.00  0.90           S  
ATOM   2244  CE  MET A 142      11.287  -6.937  12.503  1.00  0.90           C  
ATOM   2245  H   MET A 142       6.779  -5.824   9.463  1.00  0.90           H  
ATOM   2246  HA  MET A 142       8.110  -8.206  10.356  1.00  0.90           H  
ATOM   2247 1HB  MET A 142       7.552  -5.557  11.732  1.00  0.90           H  
ATOM   2248 2HB  MET A 142       8.512  -6.816  12.474  1.00  0.90           H  
ATOM   2249 1HG  MET A 142       9.168  -5.565   9.818  1.00  0.90           H  
ATOM   2250 2HG  MET A 142       9.748  -4.963  11.358  1.00  0.90           H  
ATOM   2251 1HE  MET A 142      12.138  -7.577  12.676  1.00  0.90           H  
ATOM   2252 2HE  MET A 142      11.556  -5.914  12.766  1.00  0.90           H  
ATOM   2253 3HE  MET A 142      10.458  -7.262  13.123  1.00  0.90           H  
ATOM   2254  N   ALA A 143       5.305  -7.444  11.933  1.00  0.94           N  
ATOM   2255  CA  ALA A 143       4.251  -7.964  12.791  1.00  0.94           C  
ATOM   2256  C   ALA A 143       3.656  -9.240  12.221  1.00  0.94           C  
ATOM   2257  O   ALA A 143       3.362 -10.189  12.954  1.00  0.94           O  
ATOM   2258  CB  ALA A 143       3.165  -6.925  12.967  1.00  0.94           C  
ATOM   2259  H   ALA A 143       5.194  -6.510  11.547  1.00  0.94           H  
ATOM   2260  HA  ALA A 143       4.680  -8.187  13.757  1.00  0.94           H  
ATOM   2261 1HB  ALA A 143       2.395  -7.307  13.632  1.00  0.94           H  
ATOM   2262 2HB  ALA A 143       3.597  -6.022  13.385  1.00  0.94           H  
ATOM   2263 3HB  ALA A 143       2.729  -6.697  11.999  1.00  0.94           H  
ATOM   2264  N   SER A 144       3.500  -9.294  10.899  1.00  0.98           N  
ATOM   2265  CA  SER A 144       2.960 -10.494  10.297  1.00  0.98           C  
ATOM   2266  C   SER A 144       3.918 -11.649  10.551  1.00  0.98           C  
ATOM   2267  O   SER A 144       3.493 -12.744  10.941  1.00  0.98           O  
ATOM   2268  CB  SER A 144       2.742 -10.285   8.812  1.00  0.98           C  
ATOM   2269  OG  SER A 144       1.746  -9.318   8.586  1.00  0.98           O  
ATOM   2270  H   SER A 144       3.720  -8.484  10.317  1.00  0.98           H  
ATOM   2271  HA  SER A 144       2.004 -10.724  10.768  1.00  0.98           H  
ATOM   2272 1HB  SER A 144       3.673  -9.966   8.347  1.00  0.98           H  
ATOM   2273 2HB  SER A 144       2.453 -11.228   8.351  1.00  0.98           H  
ATOM   2274  HG  SER A 144       2.118  -8.471   8.915  1.00  0.98           H  
ATOM   2275  N   ASN A 145       5.220 -11.386  10.405  1.00  1.05           N  
ATOM   2276  CA  ASN A 145       6.214 -12.420  10.647  1.00  1.05           C  
ATOM   2277  C   ASN A 145       6.249 -12.795  12.125  1.00  1.05           C  
ATOM   2278  O   ASN A 145       6.378 -13.967  12.470  1.00  1.05           O  
ATOM   2279  CB  ASN A 145       7.567 -11.955  10.172  1.00  1.05           C  
ATOM   2280  CG  ASN A 145       7.671 -11.939   8.706  1.00  1.05           C  
ATOM   2281  OD1 ASN A 145       6.969 -12.680   8.008  1.00  1.05           O  
ATOM   2282  ND2 ASN A 145       8.517 -11.111   8.199  1.00  1.05           N  
ATOM   2283  H   ASN A 145       5.513 -10.460  10.083  1.00  1.05           H  
ATOM   2284  HA  ASN A 145       5.930 -13.313  10.088  1.00  1.05           H  
ATOM   2285 1HB  ASN A 145       7.750 -10.948  10.538  1.00  1.05           H  
ATOM   2286 2HB  ASN A 145       8.336 -12.608  10.578  1.00  1.05           H  
ATOM   2287 1HD2 ASN A 145       8.613 -11.059   7.206  1.00  1.05           H  
ATOM   2288 2HD2 ASN A 145       9.059 -10.528   8.805  1.00  1.05           H  
ATOM   2289  N   TYR A 146       6.060 -11.820  13.011  1.00  1.15           N  
ATOM   2290  CA  TYR A 146       6.077 -12.125  14.430  1.00  1.15           C  
ATOM   2291  C   TYR A 146       4.980 -13.127  14.747  1.00  1.15           C  
ATOM   2292  O   TYR A 146       5.193 -14.097  15.478  1.00  1.15           O  
ATOM   2293  CB  TYR A 146       5.857 -10.866  15.261  1.00  1.15           C  
ATOM   2294  CG  TYR A 146       7.010  -9.926  15.359  1.00  1.15           C  
ATOM   2295  CD1 TYR A 146       6.785  -8.586  15.613  1.00  1.15           C  
ATOM   2296  CD2 TYR A 146       8.279 -10.387  15.219  1.00  1.15           C  
ATOM   2297  CE1 TYR A 146       7.839  -7.725  15.724  1.00  1.15           C  
ATOM   2298  CE2 TYR A 146       9.328  -9.525  15.347  1.00  1.15           C  
ATOM   2299  CZ  TYR A 146       9.112  -8.196  15.600  1.00  1.15           C  
ATOM   2300  OH  TYR A 146      10.165  -7.328  15.731  1.00  1.15           O  
ATOM   2301  H   TYR A 146       5.963 -10.858  12.694  1.00  1.15           H  
ATOM   2302  HA  TYR A 146       7.036 -12.571  14.687  1.00  1.15           H  
ATOM   2303 1HB  TYR A 146       5.021 -10.320  14.853  1.00  1.15           H  
ATOM   2304 2HB  TYR A 146       5.568 -11.153  16.255  1.00  1.15           H  
ATOM   2305  HD1 TYR A 146       5.771  -8.222  15.727  1.00  1.15           H  
ATOM   2306  HD2 TYR A 146       8.454 -11.440  15.018  1.00  1.15           H  
ATOM   2307  HE1 TYR A 146       7.673  -6.684  15.918  1.00  1.15           H  
ATOM   2308  HE2 TYR A 146      10.324  -9.901  15.253  1.00  1.15           H  
ATOM   2309  HH  TYR A 146       9.840  -6.480  16.042  1.00  1.15           H  
ATOM   2310  N   LYS A 147       3.814 -12.940  14.141  1.00  1.28           N  
ATOM   2311  CA  LYS A 147       2.718 -13.860  14.377  1.00  1.28           C  
ATOM   2312  C   LYS A 147       3.030 -15.261  13.819  1.00  1.28           C  
ATOM   2313  O   LYS A 147       2.772 -16.265  14.490  1.00  1.28           O  
ATOM   2314  CB  LYS A 147       1.443 -13.273  13.789  1.00  1.28           C  
ATOM   2315  CG  LYS A 147       0.945 -12.058  14.577  1.00  1.28           C  
ATOM   2316  CD  LYS A 147      -0.293 -11.445  13.965  1.00  1.28           C  
ATOM   2317  CE  LYS A 147      -0.741 -10.227  14.756  1.00  1.28           C  
ATOM   2318  NZ  LYS A 147      -1.935  -9.582  14.149  1.00  1.28           N  
ATOM   2319  H   LYS A 147       3.680 -12.120  13.546  1.00  1.28           H  
ATOM   2320  HA  LYS A 147       2.578 -13.952  15.454  1.00  1.28           H  
ATOM   2321 1HB  LYS A 147       1.630 -12.955  12.762  1.00  1.28           H  
ATOM   2322 2HB  LYS A 147       0.661 -14.027  13.769  1.00  1.28           H  
ATOM   2323 1HG  LYS A 147       0.726 -12.361  15.601  1.00  1.28           H  
ATOM   2324 2HG  LYS A 147       1.734 -11.306  14.606  1.00  1.28           H  
ATOM   2325 1HD  LYS A 147      -0.074 -11.143  12.938  1.00  1.28           H  
ATOM   2326 2HD  LYS A 147      -1.098 -12.178  13.949  1.00  1.28           H  
ATOM   2327 1HE  LYS A 147      -0.981 -10.533  15.774  1.00  1.28           H  
ATOM   2328 2HE  LYS A 147       0.076  -9.504  14.788  1.00  1.28           H  
ATOM   2329 1HZ  LYS A 147      -2.203  -8.779  14.700  1.00  1.28           H  
ATOM   2330 2HZ  LYS A 147      -1.714  -9.287  13.208  1.00  1.28           H  
ATOM   2331 3HZ  LYS A 147      -2.699 -10.243  14.124  1.00  1.28           H  
ATOM   2332  N   GLU A 148       3.676 -15.344  12.643  1.00  1.48           N  
ATOM   2333  CA  GLU A 148       4.043 -16.652  12.061  1.00  1.48           C  
ATOM   2334  C   GLU A 148       5.001 -17.413  12.979  1.00  1.48           C  
ATOM   2335  O   GLU A 148       4.983 -18.642  13.058  1.00  1.48           O  
ATOM   2336  CB  GLU A 148       4.720 -16.514  10.683  1.00  1.48           C  
ATOM   2337  CG  GLU A 148       3.822 -16.064   9.529  1.00  1.48           C  
ATOM   2338  CD  GLU A 148       4.568 -15.990   8.188  1.00  1.48           C  
ATOM   2339  OE1 GLU A 148       5.785 -16.154   8.168  1.00  1.48           O  
ATOM   2340  OE2 GLU A 148       3.931 -15.781   7.186  1.00  1.48           O  
ATOM   2341  H   GLU A 148       3.867 -14.484  12.122  1.00  1.48           H  
ATOM   2342  HA  GLU A 148       3.137 -17.245  11.947  1.00  1.48           H  
ATOM   2343 1HB  GLU A 148       5.533 -15.793  10.761  1.00  1.48           H  
ATOM   2344 2HB  GLU A 148       5.165 -17.468  10.405  1.00  1.48           H  
ATOM   2345 1HG  GLU A 148       2.990 -16.761   9.434  1.00  1.48           H  
ATOM   2346 2HG  GLU A 148       3.414 -15.083   9.769  1.00  1.48           H  
ATOM   2347  N   LEU A 149       5.826 -16.652  13.681  1.00  1.78           N  
ATOM   2348  CA  LEU A 149       6.843 -17.134  14.601  1.00  1.78           C  
ATOM   2349  C   LEU A 149       6.308 -17.400  16.011  1.00  1.78           C  
ATOM   2350  O   LEU A 149       7.082 -17.741  16.907  1.00  1.78           O  
ATOM   2351  CB  LEU A 149       7.941 -16.084  14.661  1.00  1.78           C  
ATOM   2352  CG  LEU A 149       8.671 -15.853  13.342  1.00  1.78           C  
ATOM   2353  CD1 LEU A 149       9.545 -14.639  13.485  1.00  1.78           C  
ATOM   2354  CD2 LEU A 149       9.477 -17.079  13.005  1.00  1.78           C  
ATOM   2355  H   LEU A 149       5.781 -15.644  13.520  1.00  1.78           H  
ATOM   2356  HA  LEU A 149       7.246 -18.063  14.204  1.00  1.78           H  
ATOM   2357 1HB  LEU A 149       7.498 -15.138  14.965  1.00  1.78           H  
ATOM   2358 2HB  LEU A 149       8.672 -16.379  15.412  1.00  1.78           H  
ATOM   2359  HG  LEU A 149       7.964 -15.688  12.547  1.00  1.78           H  
ATOM   2360 1HD1 LEU A 149      10.081 -14.454  12.557  1.00  1.78           H  
ATOM   2361 2HD1 LEU A 149       8.930 -13.771  13.721  1.00  1.78           H  
ATOM   2362 3HD1 LEU A 149      10.228 -14.818  14.285  1.00  1.78           H  
ATOM   2363 1HD2 LEU A 149       9.988 -16.922  12.062  1.00  1.78           H  
ATOM   2364 2HD2 LEU A 149      10.205 -17.267  13.794  1.00  1.78           H  
ATOM   2365 3HD2 LEU A 149       8.807 -17.934  12.913  1.00  1.78           H  
ATOM   2366  N   TYR A 150       4.995 -17.228  16.213  1.00  2.25           N  
ATOM   2367  CA  TYR A 150       4.329 -17.409  17.504  1.00  2.25           C  
ATOM   2368  C   TYR A 150       4.798 -16.417  18.570  1.00  2.25           C  
ATOM   2369  O   TYR A 150       4.927 -16.752  19.749  1.00  2.25           O  
ATOM   2370  CB  TYR A 150       4.487 -18.851  17.997  1.00  2.25           C  
ATOM   2371  CG  TYR A 150       3.914 -19.863  17.034  1.00  2.25           C  
ATOM   2372  CD1 TYR A 150       4.751 -20.573  16.183  1.00  2.25           C  
ATOM   2373  CD2 TYR A 150       2.545 -20.075  16.995  1.00  2.25           C  
ATOM   2374  CE1 TYR A 150       4.217 -21.493  15.301  1.00  2.25           C  
ATOM   2375  CE2 TYR A 150       2.013 -20.995  16.116  1.00  2.25           C  
ATOM   2376  CZ  TYR A 150       2.844 -21.703  15.271  1.00  2.25           C  
ATOM   2377  OH  TYR A 150       2.313 -22.621  14.392  1.00  2.25           O  
ATOM   2378  H   TYR A 150       4.400 -16.945  15.436  1.00  2.25           H  
ATOM   2379  HA  TYR A 150       3.272 -17.234  17.340  1.00  2.25           H  
ATOM   2380 1HB  TYR A 150       5.528 -19.092  18.170  1.00  2.25           H  
ATOM   2381 2HB  TYR A 150       3.978 -18.966  18.947  1.00  2.25           H  
ATOM   2382  HD1 TYR A 150       5.828 -20.404  16.209  1.00  2.25           H  
ATOM   2383  HD2 TYR A 150       1.888 -19.518  17.658  1.00  2.25           H  
ATOM   2384  HE1 TYR A 150       4.872 -22.050  14.632  1.00  2.25           H  
ATOM   2385  HE2 TYR A 150       0.937 -21.160  16.087  1.00  2.25           H  
ATOM   2386  HH  TYR A 150       3.018 -22.985  13.851  1.00  2.25           H  
ATOM   2387  N   PHE A 151       5.044 -15.189  18.132  1.00  2.91           N  
ATOM   2388  CA  PHE A 151       5.471 -14.085  18.973  1.00  2.91           C  
ATOM   2389  C   PHE A 151       4.300 -13.103  19.133  1.00  2.91           C  
ATOM   2390  O   PHE A 151       3.207 -13.366  18.629  1.00  2.91           O  
ATOM   2391  CB  PHE A 151       6.732 -13.482  18.366  1.00  2.91           C  
ATOM   2392  CG  PHE A 151       7.461 -12.466  19.169  1.00  2.91           C  
ATOM   2393  CD1 PHE A 151       8.143 -12.838  20.294  1.00  2.91           C  
ATOM   2394  CD2 PHE A 151       7.520 -11.156  18.775  1.00  2.91           C  
ATOM   2395  CE1 PHE A 151       8.844 -11.915  21.005  1.00  2.91           C  
ATOM   2396  CE2 PHE A 151       8.208 -10.227  19.486  1.00  2.91           C  
ATOM   2397  CZ  PHE A 151       8.868 -10.602  20.608  1.00  2.91           C  
ATOM   2398  H   PHE A 151       4.941 -14.992  17.137  1.00  2.91           H  
ATOM   2399  HA  PHE A 151       5.724 -14.472  19.960  1.00  2.91           H  
ATOM   2400 1HB  PHE A 151       7.415 -14.297  18.157  1.00  2.91           H  
ATOM   2401 2HB  PHE A 151       6.486 -13.036  17.417  1.00  2.91           H  
ATOM   2402  HD1 PHE A 151       8.130 -13.883  20.613  1.00  2.91           H  
ATOM   2403  HD2 PHE A 151       7.013 -10.867  17.890  1.00  2.91           H  
ATOM   2404  HE1 PHE A 151       9.387 -12.226  21.892  1.00  2.91           H  
ATOM   2405  HE2 PHE A 151       8.233  -9.187  19.150  1.00  2.91           H  
ATOM   2406  HZ  PHE A 151       9.421  -9.874  21.180  1.00  2.91           H  
ATOM   2407  N   VAL A 152       4.512 -12.009  19.872  1.00  3.80           N  
ATOM   2408  CA  VAL A 152       3.478 -11.027  20.245  1.00  3.80           C  
ATOM   2409  C   VAL A 152       2.175 -11.710  20.704  1.00  3.80           C  
ATOM   2410  O   VAL A 152       2.226 -12.735  21.408  1.00  3.80           O  
ATOM   2411  CB  VAL A 152       3.213  -9.946  19.126  1.00  3.80           C  
ATOM   2412  CG1 VAL A 152       4.477  -9.130  18.885  1.00  3.80           C  
ATOM   2413  CG2 VAL A 152       2.754 -10.566  17.762  1.00  3.80           C  
ATOM   2414  H   VAL A 152       5.448 -11.856  20.220  1.00  3.80           H  
ATOM   2415  HA  VAL A 152       3.857 -10.460  21.095  1.00  3.80           H  
ATOM   2416  HB  VAL A 152       2.458  -9.259  19.492  1.00  3.80           H  
ATOM   2417 1HG1 VAL A 152       4.269  -8.363  18.146  1.00  3.80           H  
ATOM   2418 2HG1 VAL A 152       4.798  -8.666  19.816  1.00  3.80           H  
ATOM   2419 3HG1 VAL A 152       5.236  -9.768  18.523  1.00  3.80           H  
ATOM   2420 1HG2 VAL A 152       2.577  -9.764  17.048  1.00  3.80           H  
ATOM   2421 2HG2 VAL A 152       3.511 -11.217  17.359  1.00  3.80           H  
ATOM   2422 3HG2 VAL A 152       1.835 -11.136  17.887  1.00  3.80           H  
ATOM   2423  N   GLY A 153       1.023 -11.078  20.463  1.00  4.91           N  
ATOM   2424  CA  GLY A 153      -0.227 -11.628  20.964  1.00  4.91           C  
ATOM   2425  C   GLY A 153      -0.097 -11.761  22.474  1.00  4.91           C  
ATOM   2426  O   GLY A 153       0.313 -10.821  23.154  1.00  4.91           O  
ATOM   2427  H   GLY A 153       1.007 -10.239  19.905  1.00  4.91           H  
ATOM   2428 1HA  GLY A 153      -1.058 -10.970  20.712  1.00  4.91           H  
ATOM   2429 2HA  GLY A 153      -0.416 -12.601  20.510  1.00  4.91           H  
ATOM   2430  N   LYS A 154      -0.430 -12.942  22.987  1.00  6.15           N  
ATOM   2431  CA  LYS A 154      -0.310 -13.241  24.409  1.00  6.15           C  
ATOM   2432  C   LYS A 154       0.865 -14.192  24.613  1.00  6.15           C  
ATOM   2433  O   LYS A 154       1.235 -14.531  25.741  1.00  6.15           O  
ATOM   2434  CB  LYS A 154      -1.589 -13.872  24.952  1.00  6.15           C  
ATOM   2435  CG  LYS A 154      -2.844 -13.017  24.798  1.00  6.15           C  
ATOM   2436  CD  LYS A 154      -2.743 -11.719  25.594  1.00  6.15           C  
ATOM   2437  CE  LYS A 154      -4.047 -10.927  25.526  1.00  6.15           C  
ATOM   2438  NZ  LYS A 154      -3.959  -9.643  26.274  1.00  6.15           N  
ATOM   2439  H   LYS A 154      -0.779 -13.658  22.367  1.00  6.15           H  
ATOM   2440  HA  LYS A 154      -0.112 -12.322  24.954  1.00  6.15           H  
ATOM   2441 1HB  LYS A 154      -1.766 -14.822  24.446  1.00  6.15           H  
ATOM   2442 2HB  LYS A 154      -1.462 -14.089  26.014  1.00  6.15           H  
ATOM   2443 1HG  LYS A 154      -2.993 -12.776  23.746  1.00  6.15           H  
ATOM   2444 2HG  LYS A 154      -3.709 -13.580  25.148  1.00  6.15           H  
ATOM   2445 1HD  LYS A 154      -2.519 -11.948  26.637  1.00  6.15           H  
ATOM   2446 2HD  LYS A 154      -1.933 -11.106  25.193  1.00  6.15           H  
ATOM   2447 1HE  LYS A 154      -4.279 -10.714  24.484  1.00  6.15           H  
ATOM   2448 2HE  LYS A 154      -4.850 -11.529  25.951  1.00  6.15           H  
ATOM   2449 1HZ  LYS A 154      -4.838  -9.151  26.205  1.00  6.15           H  
ATOM   2450 2HZ  LYS A 154      -3.754  -9.832  27.245  1.00  6.15           H  
ATOM   2451 3HZ  LYS A 154      -3.222  -9.075  25.878  1.00  6.15           H  
ATOM   2452  N   MET A 155       1.397 -14.678  23.492  1.00  7.36           N  
ATOM   2453  CA  MET A 155       2.432 -15.700  23.474  1.00  7.36           C  
ATOM   2454  C   MET A 155       3.704 -15.108  24.025  1.00  7.36           C  
ATOM   2455  O   MET A 155       4.410 -15.730  24.816  1.00  7.36           O  
ATOM   2456  CB  MET A 155       2.562 -16.181  22.045  1.00  7.36           C  
ATOM   2457  CG  MET A 155       1.334 -16.961  21.604  1.00  7.36           C  
ATOM   2458  SD  MET A 155       1.476 -17.676  19.994  1.00  7.36           S  
ATOM   2459  CE  MET A 155       1.231 -16.168  19.054  1.00  7.36           C  
ATOM   2460  H   MET A 155       1.112 -14.271  22.604  1.00  7.36           H  
ATOM   2461  HA  MET A 155       2.130 -16.528  24.112  1.00  7.36           H  
ATOM   2462 1HB  MET A 155       2.697 -15.330  21.371  1.00  7.36           H  
ATOM   2463 2HB  MET A 155       3.442 -16.820  21.945  1.00  7.36           H  
ATOM   2464 1HG  MET A 155       1.143 -17.757  22.319  1.00  7.36           H  
ATOM   2465 2HG  MET A 155       0.476 -16.292  21.604  1.00  7.36           H  
ATOM   2466 1HE  MET A 155       1.269 -16.379  17.990  1.00  7.36           H  
ATOM   2467 2HE  MET A 155       0.261 -15.740  19.300  1.00  7.36           H  
ATOM   2468 3HE  MET A 155       2.011 -15.451  19.312  1.00  7.36           H  
ATOM   2469  N   TYR A 156       3.936 -13.857  23.669  1.00  8.40           N  
ATOM   2470  CA  TYR A 156       5.075 -13.111  24.157  1.00  8.40           C  
ATOM   2471  C   TYR A 156       5.100 -13.069  25.672  1.00  8.40           C  
ATOM   2472  O   TYR A 156       6.142 -13.251  26.301  1.00  8.40           O  
ATOM   2473  CB  TYR A 156       5.071 -11.727  23.560  1.00  8.40           C  
ATOM   2474  CG  TYR A 156       6.138 -10.883  24.052  1.00  8.40           C  
ATOM   2475  CD1 TYR A 156       7.403 -11.269  23.806  1.00  8.40           C  
ATOM   2476  CD2 TYR A 156       5.877  -9.703  24.693  1.00  8.40           C  
ATOM   2477  CE1 TYR A 156       8.451 -10.509  24.190  1.00  8.40           C  
ATOM   2478  CE2 TYR A 156       6.927  -8.920  25.090  1.00  8.40           C  
ATOM   2479  CZ  TYR A 156       8.236  -9.339  24.831  1.00  8.40           C  
ATOM   2480  OH  TYR A 156       9.324  -8.588  25.216  1.00  8.40           O  
ATOM   2481  H   TYR A 156       3.309 -13.422  22.989  1.00  8.40           H  
ATOM   2482  HA  TYR A 156       5.978 -13.616  23.831  1.00  8.40           H  
ATOM   2483 1HB  TYR A 156       5.187 -11.815  22.497  1.00  8.40           H  
ATOM   2484 2HB  TYR A 156       4.113 -11.238  23.759  1.00  8.40           H  
ATOM   2485  HD1 TYR A 156       7.568 -12.208  23.299  1.00  8.40           H  
ATOM   2486  HD2 TYR A 156       4.852  -9.393  24.880  1.00  8.40           H  
ATOM   2487  HE1 TYR A 156       9.455 -10.834  23.990  1.00  8.40           H  
ATOM   2488  HE2 TYR A 156       6.740  -7.979  25.607  1.00  8.40           H  
ATOM   2489  HH  TYR A 156      10.132  -8.934  24.762  1.00  8.40           H  
ATOM   2490  N   PHE A 157       3.956 -12.805  26.267  1.00  9.19           N  
ATOM   2491  CA  PHE A 157       3.888 -12.686  27.703  1.00  9.19           C  
ATOM   2492  C   PHE A 157       4.043 -14.055  28.344  1.00  9.19           C  
ATOM   2493  O   PHE A 157       4.654 -14.194  29.406  1.00  9.19           O  
ATOM   2494  CB  PHE A 157       2.591 -12.003  28.047  1.00  9.19           C  
ATOM   2495  CG  PHE A 157       2.666 -10.603  27.570  1.00  9.19           C  
ATOM   2496  CD1 PHE A 157       2.045 -10.240  26.390  1.00  9.19           C  
ATOM   2497  CD2 PHE A 157       3.385  -9.653  28.268  1.00  9.19           C  
ATOM   2498  CE1 PHE A 157       2.133  -8.957  25.915  1.00  9.19           C  
ATOM   2499  CE2 PHE A 157       3.480  -8.361  27.799  1.00  9.19           C  
ATOM   2500  CZ  PHE A 157       2.853  -8.009  26.620  1.00  9.19           C  
ATOM   2501  H   PHE A 157       3.120 -12.687  25.711  1.00  9.19           H  
ATOM   2502  HA  PHE A 157       4.707 -12.057  28.038  1.00  9.19           H  
ATOM   2503 1HB  PHE A 157       1.753 -12.505  27.555  1.00  9.19           H  
ATOM   2504 2HB  PHE A 157       2.425 -12.010  29.123  1.00  9.19           H  
ATOM   2505  HD1 PHE A 157       1.488 -10.985  25.830  1.00  9.19           H  
ATOM   2506  HD2 PHE A 157       3.884  -9.939  29.198  1.00  9.19           H  
ATOM   2507  HE1 PHE A 157       1.636  -8.693  24.978  1.00  9.19           H  
ATOM   2508  HE2 PHE A 157       4.051  -7.618  28.357  1.00  9.19           H  
ATOM   2509  HZ  PHE A 157       2.927  -6.989  26.246  1.00  9.19           H  
ATOM   2510  N   ASN A 158       3.557 -15.096  27.672  1.00  9.78           N  
ATOM   2511  CA  ASN A 158       3.759 -16.434  28.200  1.00  9.78           C  
ATOM   2512  C   ASN A 158       5.266 -16.744  28.218  1.00  9.78           C  
ATOM   2513  O   ASN A 158       5.760 -17.401  29.136  1.00  9.78           O  
ATOM   2514  CB  ASN A 158       2.989 -17.455  27.385  1.00  9.78           C  
ATOM   2515  CG  ASN A 158       1.497 -17.384  27.623  1.00  9.78           C  
ATOM   2516  OD1 ASN A 158       1.026 -16.870  28.648  1.00  9.78           O  
ATOM   2517  ND2 ASN A 158       0.739 -17.899  26.688  1.00  9.78           N  
ATOM   2518  H   ASN A 158       3.021 -14.959  26.813  1.00  9.78           H  
ATOM   2519  HA  ASN A 158       3.404 -16.463  29.230  1.00  9.78           H  
ATOM   2520 1HB  ASN A 158       3.180 -17.298  26.330  1.00  9.78           H  
ATOM   2521 2HB  ASN A 158       3.339 -18.454  27.632  1.00  9.78           H  
ATOM   2522 1HD2 ASN A 158      -0.255 -17.881  26.785  1.00  9.78           H  
ATOM   2523 2HD2 ASN A 158       1.156 -18.307  25.878  1.00  9.78           H  
ATOM   2524  N   LEU A 159       6.005 -16.230  27.217  1.00 10.28           N  
ATOM   2525  CA  LEU A 159       7.454 -16.422  27.172  1.00 10.28           C  
ATOM   2526  C   LEU A 159       8.137 -15.640  28.305  1.00 10.28           C  
ATOM   2527  O   LEU A 159       9.000 -16.171  29.007  1.00 10.28           O  
ATOM   2528  CB  LEU A 159       8.029 -15.939  25.823  1.00 10.28           C  
ATOM   2529  CG  LEU A 159       7.639 -16.741  24.573  1.00 10.28           C  
ATOM   2530  CD1 LEU A 159       8.151 -15.997  23.320  1.00 10.28           C  
ATOM   2531  CD2 LEU A 159       8.213 -18.137  24.666  1.00 10.28           C  
ATOM   2532  H   LEU A 159       5.536 -15.731  26.461  1.00 10.28           H  
ATOM   2533  HA  LEU A 159       7.668 -17.481  27.296  1.00 10.28           H  
ATOM   2534 1HB  LEU A 159       7.723 -14.923  25.658  1.00 10.28           H  
ATOM   2535 2HB  LEU A 159       9.110 -15.949  25.894  1.00 10.28           H  
ATOM   2536  HG  LEU A 159       6.561 -16.807  24.507  1.00 10.28           H  
ATOM   2537 1HD1 LEU A 159       7.864 -16.552  22.425  1.00 10.28           H  
ATOM   2538 2HD1 LEU A 159       7.716 -15.007  23.280  1.00 10.28           H  
ATOM   2539 3HD1 LEU A 159       9.229 -15.911  23.361  1.00 10.28           H  
ATOM   2540 1HD2 LEU A 159       7.927 -18.707  23.782  1.00 10.28           H  
ATOM   2541 2HD2 LEU A 159       9.297 -18.084  24.730  1.00 10.28           H  
ATOM   2542 3HD2 LEU A 159       7.819 -18.628  25.558  1.00 10.28           H  
ATOM   2543  N   ILE A 160       7.683 -14.409  28.559  1.00 10.73           N  
ATOM   2544  CA  ILE A 160       8.280 -13.574  29.610  1.00 10.73           C  
ATOM   2545  C   ILE A 160       8.172 -14.195  30.985  1.00 10.73           C  
ATOM   2546  O   ILE A 160       9.111 -14.133  31.778  1.00 10.73           O  
ATOM   2547  CB  ILE A 160       7.660 -12.174  29.694  1.00 10.73           C  
ATOM   2548  CG1 ILE A 160       8.023 -11.348  28.490  1.00 10.73           C  
ATOM   2549  CG2 ILE A 160       8.120 -11.487  30.972  1.00 10.73           C  
ATOM   2550  CD1 ILE A 160       7.237 -10.082  28.410  1.00 10.73           C  
ATOM   2551  H   ILE A 160       6.954 -14.023  27.957  1.00 10.73           H  
ATOM   2552  HA  ILE A 160       9.335 -13.453  29.375  1.00 10.73           H  
ATOM   2553  HB  ILE A 160       6.573 -12.267  29.715  1.00 10.73           H  
ATOM   2554 1HG1 ILE A 160       9.085 -11.097  28.550  1.00 10.73           H  
ATOM   2555 2HG1 ILE A 160       7.853 -11.924  27.581  1.00 10.73           H  
ATOM   2556 1HG2 ILE A 160       7.661 -10.506  31.040  1.00 10.73           H  
ATOM   2557 2HG2 ILE A 160       7.820 -12.085  31.837  1.00 10.73           H  
ATOM   2558 3HG2 ILE A 160       9.205 -11.382  30.960  1.00 10.73           H  
ATOM   2559 1HD1 ILE A 160       7.554  -9.530  27.567  1.00 10.73           H  
ATOM   2560 2HD1 ILE A 160       6.189 -10.310  28.325  1.00 10.73           H  
ATOM   2561 3HD1 ILE A 160       7.411  -9.490  29.303  1.00 10.73           H  
ATOM   2562  N   ASP A 161       7.009 -14.762  31.268  1.00 11.15           N  
ATOM   2563  CA  ASP A 161       6.724 -15.390  32.544  1.00 11.15           C  
ATOM   2564  C   ASP A 161       6.870 -16.909  32.468  1.00 11.15           C  
ATOM   2565  O   ASP A 161       6.365 -17.637  33.330  1.00 11.15           O  
ATOM   2566  CB  ASP A 161       5.312 -15.020  33.011  1.00 11.15           C  
ATOM   2567  CG  ASP A 161       5.154 -13.527  33.366  1.00 11.15           C  
ATOM   2568  OD1 ASP A 161       6.037 -12.983  33.995  1.00 11.15           O  
ATOM   2569  OD2 ASP A 161       4.153 -12.953  33.004  1.00 11.15           O  
ATOM   2570  H   ASP A 161       6.273 -14.742  30.558  1.00 11.15           H  
ATOM   2571  HA  ASP A 161       7.439 -15.017  33.277  1.00 11.15           H  
ATOM   2572 1HB  ASP A 161       4.604 -15.257  32.210  1.00 11.15           H  
ATOM   2573 2HB  ASP A 161       5.043 -15.622  33.876  1.00 11.15           H  
ATOM   2574  N   GLY A 162       7.584 -17.404  31.453  1.00 11.55           N  
ATOM   2575  CA  GLY A 162       7.759 -18.835  31.225  1.00 11.55           C  
ATOM   2576  C   GLY A 162       8.704 -19.504  32.221  1.00 11.55           C  
ATOM   2577  O   GLY A 162       9.760 -20.021  31.851  1.00 11.55           O  
ATOM   2578  H   GLY A 162       8.012 -16.778  30.772  1.00 11.55           H  
ATOM   2579 1HA  GLY A 162       6.784 -19.320  31.262  1.00 11.55           H  
ATOM   2580 2HA  GLY A 162       8.136 -18.979  30.212  1.00 11.55           H  
ATOM   2581  N   GLY A 163       8.272 -19.561  33.479  1.00 11.92           N  
ATOM   2582  CA  GLY A 163       9.027 -20.122  34.607  1.00 11.92           C  
ATOM   2583  C   GLY A 163       9.410 -21.597  34.435  1.00 11.92           C  
ATOM   2584  O   GLY A 163      10.280 -22.103  35.139  1.00 11.92           O  
ATOM   2585  H   GLY A 163       7.376 -19.111  33.657  1.00 11.92           H  
ATOM   2586 1HA  GLY A 163       9.931 -19.530  34.755  1.00 11.92           H  
ATOM   2587 2HA  GLY A 163       8.435 -20.010  35.515  1.00 11.92           H  
ATOM   2588  N   GLY A 164       8.760 -22.278  33.492  1.00 12.24           N  
ATOM   2589  CA  GLY A 164       9.023 -23.677  33.166  1.00 12.24           C  
ATOM   2590  C   GLY A 164      10.088 -23.811  32.063  1.00 12.24           C  
ATOM   2591  O   GLY A 164      10.282 -24.898  31.514  1.00 12.24           O  
ATOM   2592  H   GLY A 164       8.056 -21.787  32.965  1.00 12.24           H  
ATOM   2593 1HA  GLY A 164       9.357 -24.201  34.061  1.00 12.24           H  
ATOM   2594 2HA  GLY A 164       8.100 -24.153  32.842  1.00 12.24           H  
ATOM   2595  N   GLY A 165      10.744 -22.693  31.734  1.00 12.54           N  
ATOM   2596  CA  GLY A 165      11.753 -22.592  30.684  1.00 12.54           C  
ATOM   2597  C   GLY A 165      13.174 -22.894  31.176  1.00 12.54           C  
ATOM   2598  O   GLY A 165      13.404 -23.872  31.890  1.00 12.54           O  
ATOM   2599  H   GLY A 165      10.508 -21.828  32.214  1.00 12.54           H  
ATOM   2600 1HA  GLY A 165      11.497 -23.272  29.872  1.00 12.54           H  
ATOM   2601 2HA  GLY A 165      11.723 -21.584  30.272  1.00 12.54           H  
ATOM   2602  N   GLY A 166      14.145 -22.098  30.718  1.00 12.80           N  
ATOM   2603  CA  GLY A 166      15.557 -22.363  31.005  1.00 12.80           C  
ATOM   2604  C   GLY A 166      16.029 -21.890  32.383  1.00 12.80           C  
ATOM   2605  O   GLY A 166      15.241 -21.424  33.203  1.00 12.80           O  
ATOM   2606  H   GLY A 166      13.897 -21.302  30.149  1.00 12.80           H  
ATOM   2607 1HA  GLY A 166      15.738 -23.435  30.916  1.00 12.80           H  
ATOM   2608 2HA  GLY A 166      16.165 -21.885  30.238  1.00 12.80           H  
ATOM   2609  N   GLY A 167      17.347 -21.967  32.593  1.00 13.02           N  
ATOM   2610  CA  GLY A 167      18.024 -21.656  33.862  1.00 13.02           C  
ATOM   2611  C   GLY A 167      18.489 -20.205  34.040  1.00 13.02           C  
ATOM   2612  O   GLY A 167      19.488 -19.950  34.712  1.00 13.02           O  
ATOM   2613  H   GLY A 167      17.918 -22.319  31.838  1.00 13.02           H  
ATOM   2614 1HA  GLY A 167      17.351 -21.908  34.682  1.00 13.02           H  
ATOM   2615 2HA  GLY A 167      18.885 -22.315  33.968  1.00 13.02           H  
ATOM   2616  N   CYS A 168      17.813 -19.268  33.394  1.00 13.21           N  
ATOM   2617  CA  CYS A 168      18.195 -17.858  33.458  1.00 13.21           C  
ATOM   2618  C   CYS A 168      18.230 -17.371  34.901  1.00 13.21           C  
ATOM   2619  O   CYS A 168      17.325 -17.649  35.683  1.00 13.21           O  
ATOM   2620  CB  CYS A 168      17.229 -16.977  32.677  1.00 13.21           C  
ATOM   2621  SG  CYS A 168      17.670 -15.224  32.672  1.00 13.21           S  
ATOM   2622  H   CYS A 168      16.999 -19.544  32.863  1.00 13.21           H  
ATOM   2623  HA  CYS A 168      19.191 -17.747  33.029  1.00 13.21           H  
ATOM   2624 1HB  CYS A 168      17.171 -17.316  31.645  1.00 13.21           H  
ATOM   2625 2HB  CYS A 168      16.235 -17.064  33.110  1.00 13.21           H  
ATOM   2626  HG  CYS A 168      16.466 -14.795  32.235  1.00 13.21           H  
ATOM   2627  N   HIS A 169      19.291 -16.653  35.249  1.00 13.38           N  
ATOM   2628  CA  HIS A 169      19.490 -16.111  36.593  1.00 13.38           C  
ATOM   2629  C   HIS A 169      18.505 -15.001  36.999  1.00 13.38           C  
ATOM   2630  O   HIS A 169      18.373 -14.687  38.184  1.00 13.38           O  
ATOM   2631  CB  HIS A 169      20.911 -15.563  36.684  1.00 13.38           C  
ATOM   2632  CG  HIS A 169      21.142 -14.431  35.729  1.00 13.38           C  
ATOM   2633  ND1 HIS A 169      21.332 -14.632  34.373  1.00 13.38           N  
ATOM   2634  CD2 HIS A 169      21.207 -13.093  35.922  1.00 13.38           C  
ATOM   2635  CE1 HIS A 169      21.499 -13.465  33.777  1.00 13.38           C  
ATOM   2636  NE2 HIS A 169      21.431 -12.515  34.694  1.00 13.38           N  
ATOM   2637  H   HIS A 169      19.997 -16.480  34.549  1.00 13.38           H  
ATOM   2638  HA  HIS A 169      19.386 -16.920  37.315  1.00 13.38           H  
ATOM   2639 1HB  HIS A 169      21.106 -15.210  37.697  1.00 13.38           H  
ATOM   2640 2HB  HIS A 169      21.626 -16.357  36.463  1.00 13.38           H  
ATOM   2641  HD2 HIS A 169      21.099 -12.572  36.873  1.00 13.38           H  
ATOM   2642  HE1 HIS A 169      21.666 -13.314  32.711  1.00 13.38           H  
ATOM   2643  HE2 HIS A 169      21.525 -11.525  34.527  1.00 13.38           H  
ATOM   2644  N   GLY A 170      17.851 -14.388  36.018  1.00 13.52           N  
ATOM   2645  CA  GLY A 170      16.894 -13.318  36.269  1.00 13.52           C  
ATOM   2646  C   GLY A 170      15.486 -13.891  36.367  1.00 13.52           C  
ATOM   2647  O   GLY A 170      15.312 -15.105  36.419  1.00 13.52           O  
ATOM   2648  H   GLY A 170      18.013 -14.697  35.070  1.00 13.52           H  
ATOM   2649 1HA  GLY A 170      17.152 -12.799  37.191  1.00 13.52           H  
ATOM   2650 2HA  GLY A 170      16.944 -12.592  35.459  1.00 13.52           H  
ATOM   2651  N   SER A 171      14.466 -13.028  36.380  1.00 13.61           N  
ATOM   2652  CA  SER A 171      13.095 -13.536  36.479  1.00 13.61           C  
ATOM   2653  C   SER A 171      12.527 -13.918  35.112  1.00 13.61           C  
ATOM   2654  O   SER A 171      11.628 -14.751  35.008  1.00 13.61           O  
ATOM   2655  CB  SER A 171      12.205 -12.490  37.113  1.00 13.61           C  
ATOM   2656  OG  SER A 171      12.090 -11.373  36.277  1.00 13.61           O  
ATOM   2657  H   SER A 171      14.641 -12.035  36.343  1.00 13.61           H  
ATOM   2658  HA  SER A 171      13.099 -14.428  37.109  1.00 13.61           H  
ATOM   2659 1HB  SER A 171      11.219 -12.915  37.294  1.00 13.61           H  
ATOM   2660 2HB  SER A 171      12.617 -12.191  38.075  1.00 13.61           H  
ATOM   2661  HG  SER A 171      11.740 -11.709  35.441  1.00 13.61           H  
ATOM   2662  N   GLU A 172      13.063 -13.291  34.072  1.00 13.66           N  
ATOM   2663  CA  GLU A 172      12.644 -13.539  32.698  1.00 13.66           C  
ATOM   2664  C   GLU A 172      13.542 -14.649  32.127  1.00 13.66           C  
ATOM   2665  O   GLU A 172      14.758 -14.496  32.189  1.00 13.66           O  
ATOM   2666  CB  GLU A 172      12.760 -12.253  31.871  1.00 13.66           C  
ATOM   2667  CG  GLU A 172      12.268 -12.362  30.436  1.00 13.66           C  
ATOM   2668  CD  GLU A 172      12.358 -11.062  29.666  1.00 13.66           C  
ATOM   2669  OE1 GLU A 172      12.699 -10.065  30.248  1.00 13.66           O  
ATOM   2670  OE2 GLU A 172      12.086 -11.062  28.485  1.00 13.66           O  
ATOM   2671  H   GLU A 172      13.799 -12.625  34.251  1.00 13.66           H  
ATOM   2672  HA  GLU A 172      11.598 -13.825  32.704  1.00 13.66           H  
ATOM   2673 1HB  GLU A 172      12.187 -11.464  32.356  1.00 13.66           H  
ATOM   2674 2HB  GLU A 172      13.800 -11.931  31.847  1.00 13.66           H  
ATOM   2675 1HG  GLU A 172      12.844 -13.101  29.919  1.00 13.66           H  
ATOM   2676 2HG  GLU A 172      11.241 -12.702  30.459  1.00 13.66           H  
ATOM   2677  N   PRO A 173      13.014 -15.743  31.540  1.00 13.66           N  
ATOM   2678  CA  PRO A 173      13.775 -16.835  30.932  1.00 13.66           C  
ATOM   2679  C   PRO A 173      14.736 -16.367  29.839  1.00 13.66           C  
ATOM   2680  O   PRO A 173      15.715 -17.051  29.529  1.00 13.66           O  
ATOM   2681  CB  PRO A 173      12.674 -17.706  30.327  1.00 13.66           C  
ATOM   2682  CG  PRO A 173      11.466 -17.422  31.163  1.00 13.66           C  
ATOM   2683  CD  PRO A 173      11.561 -15.968  31.527  1.00 13.66           C  
ATOM   2684  HA  PRO A 173      14.310 -17.383  31.717  1.00 13.66           H  
ATOM   2685 1HB  PRO A 173      12.536 -17.447  29.266  1.00 13.66           H  
ATOM   2686 2HB  PRO A 173      12.972 -18.761  30.364  1.00 13.66           H  
ATOM   2687 1HG  PRO A 173      10.555 -17.647  30.589  1.00 13.66           H  
ATOM   2688 2HG  PRO A 173      11.455 -18.075  32.048  1.00 13.66           H  
ATOM   2689 1HD  PRO A 173      11.075 -15.343  30.763  1.00 13.66           H  
ATOM   2690 2HD  PRO A 173      11.108 -15.860  32.525  1.00 13.66           H  
ATOM   2691  N   CYS A 174      14.445 -15.211  29.249  1.00 13.63           N  
ATOM   2692  CA  CYS A 174      15.257 -14.642  28.189  1.00 13.63           C  
ATOM   2693  C   CYS A 174      15.559 -15.719  27.149  1.00 13.63           C  
ATOM   2694  O   CYS A 174      14.668 -16.509  26.803  1.00 13.63           O  
ATOM   2695  CB  CYS A 174      16.547 -14.081  28.794  1.00 13.63           C  
ATOM   2696  SG  CYS A 174      16.257 -12.760  29.987  1.00 13.63           S  
ATOM   2697  H   CYS A 174      13.629 -14.698  29.548  1.00 13.63           H  
ATOM   2698  HA  CYS A 174      14.702 -13.831  27.717  1.00 13.63           H  
ATOM   2699 1HB  CYS A 174      17.113 -14.875  29.288  1.00 13.63           H  
ATOM   2700 2HB  CYS A 174      17.171 -13.660  28.014  1.00 13.63           H  
ATOM   2701  HG  CYS A 174      15.562 -13.507  30.878  1.00 13.63           H  
ATOM   2702  N   ILE A 175      16.779 -15.722  26.611  1.00 13.61           N  
ATOM   2703  CA  ILE A 175      17.195 -16.741  25.662  1.00 13.61           C  
ATOM   2704  C   ILE A 175      18.716 -16.803  25.546  1.00 13.61           C  
ATOM   2705  O   ILE A 175      19.417 -15.785  25.598  1.00 13.61           O  
ATOM   2706  CB  ILE A 175      16.515 -16.511  24.297  1.00 13.61           C  
ATOM   2707  CG1 ILE A 175      16.726 -17.698  23.315  1.00 13.61           C  
ATOM   2708  CG2 ILE A 175      17.000 -15.271  23.706  1.00 13.61           C  
ATOM   2709  CD1 ILE A 175      16.044 -18.963  23.731  1.00 13.61           C  
ATOM   2710  H   ILE A 175      17.452 -15.035  26.899  1.00 13.61           H  
ATOM   2711  HA  ILE A 175      16.854 -17.707  26.036  1.00 13.61           H  
ATOM   2712  HB  ILE A 175      15.458 -16.419  24.446  1.00 13.61           H  
ATOM   2713 1HG1 ILE A 175      16.326 -17.406  22.343  1.00 13.61           H  
ATOM   2714 2HG1 ILE A 175      17.755 -17.899  23.194  1.00 13.61           H  
ATOM   2715 1HG2 ILE A 175      16.471 -15.126  22.783  1.00 13.61           H  
ATOM   2716 2HG2 ILE A 175      16.803 -14.433  24.369  1.00 13.61           H  
ATOM   2717 3HG2 ILE A 175      18.057 -15.336  23.515  1.00 13.61           H  
ATOM   2718 1HD1 ILE A 175      16.225 -19.733  22.982  1.00 13.61           H  
ATOM   2719 2HD1 ILE A 175      16.436 -19.293  24.693  1.00 13.61           H  
ATOM   2720 3HD1 ILE A 175      14.976 -18.785  23.816  1.00 13.61           H  
ATOM   2721  N   ILE A 176      19.202 -18.009  25.310  1.00 13.59           N  
ATOM   2722  CA  ILE A 176      20.610 -18.342  25.132  1.00 13.59           C  
ATOM   2723  C   ILE A 176      21.246 -17.736  23.875  1.00 13.59           C  
ATOM   2724  O   ILE A 176      22.466 -17.744  23.725  1.00 13.59           O  
ATOM   2725  CB  ILE A 176      20.739 -19.873  25.089  1.00 13.59           C  
ATOM   2726  CG1 ILE A 176      19.989 -20.422  23.867  1.00 13.59           C  
ATOM   2727  CG2 ILE A 176      20.152 -20.464  26.359  1.00 13.59           C  
ATOM   2728  CD1 ILE A 176      20.207 -21.881  23.618  1.00 13.59           C  
ATOM   2729  H   ILE A 176      18.539 -18.772  25.277  1.00 13.59           H  
ATOM   2730  HA  ILE A 176      21.155 -17.971  25.998  1.00 13.59           H  
ATOM   2731  HB  ILE A 176      21.788 -20.153  24.997  1.00 13.59           H  
ATOM   2732 1HG1 ILE A 176      18.925 -20.248  23.997  1.00 13.59           H  
ATOM   2733 2HG1 ILE A 176      20.322 -19.896  22.986  1.00 13.59           H  
ATOM   2734 1HG2 ILE A 176      20.240 -21.551  26.331  1.00 13.59           H  
ATOM   2735 2HG2 ILE A 176      20.692 -20.079  27.222  1.00 13.59           H  
ATOM   2736 3HG2 ILE A 176      19.100 -20.187  26.434  1.00 13.59           H  
ATOM   2737 1HD1 ILE A 176      19.648 -22.185  22.735  1.00 13.59           H  
ATOM   2738 2HD1 ILE A 176      21.269 -22.065  23.457  1.00 13.59           H  
ATOM   2739 3HD1 ILE A 176      19.865 -22.453  24.479  1.00 13.59           H  
ATOM   2740  N   HIS A 177      20.417 -17.211  22.983  1.00 13.58           N  
ATOM   2741  CA  HIS A 177      20.870 -16.626  21.738  1.00 13.58           C  
ATOM   2742  C   HIS A 177      20.877 -15.099  21.775  1.00 13.58           C  
ATOM   2743  O   HIS A 177      21.138 -14.454  20.756  1.00 13.58           O  
ATOM   2744  CB  HIS A 177      19.943 -17.046  20.605  1.00 13.58           C  
ATOM   2745  CG  HIS A 177      19.849 -18.513  20.359  1.00 13.58           C  
ATOM   2746  ND1 HIS A 177      20.898 -19.266  19.878  1.00 13.58           N  
ATOM   2747  CD2 HIS A 177      18.806 -19.364  20.503  1.00 13.58           C  
ATOM   2748  CE1 HIS A 177      20.507 -20.524  19.747  1.00 13.58           C  
ATOM   2749  NE2 HIS A 177      19.242 -20.608  20.119  1.00 13.58           N  
ATOM   2750  H   HIS A 177      19.431 -17.223  23.181  1.00 13.58           H  
ATOM   2751  HA  HIS A 177      21.881 -16.967  21.516  1.00 13.58           H  
ATOM   2752 1HB  HIS A 177      18.940 -16.677  20.822  1.00 13.58           H  
ATOM   2753 2HB  HIS A 177      20.282 -16.573  19.694  1.00 13.58           H  
ATOM   2754  HD2 HIS A 177      17.806 -19.112  20.853  1.00 13.58           H  
ATOM   2755  HE1 HIS A 177      21.120 -21.351  19.392  1.00 13.58           H  
ATOM   2756  HE2 HIS A 177      18.681 -21.448  20.120  1.00 13.58           H  
ATOM   2757  N   ARG A 178      20.640 -14.500  22.945  1.00 13.58           N  
ATOM   2758  CA  ARG A 178      20.595 -13.035  23.037  1.00 13.58           C  
ATOM   2759  C   ARG A 178      21.927 -12.361  22.673  1.00 13.58           C  
ATOM   2760  O   ARG A 178      21.974 -11.165  22.394  1.00 13.58           O  
ATOM   2761  CB  ARG A 178      20.198 -12.581  24.429  1.00 13.58           C  
ATOM   2762  CG  ARG A 178      21.244 -12.791  25.514  1.00 13.58           C  
ATOM   2763  CD  ARG A 178      20.711 -12.427  26.854  1.00 13.58           C  
ATOM   2764  NE  ARG A 178      21.739 -12.465  27.877  1.00 13.58           N  
ATOM   2765  CZ  ARG A 178      22.147 -13.557  28.554  1.00 13.58           C  
ATOM   2766  NH1 ARG A 178      21.606 -14.735  28.320  1.00 13.58           N  
ATOM   2767  NH2 ARG A 178      23.102 -13.439  29.460  1.00 13.58           N  
ATOM   2768  H   ARG A 178      20.431 -15.048  23.784  1.00 13.58           H  
ATOM   2769  HA  ARG A 178      19.843 -12.674  22.338  1.00 13.58           H  
ATOM   2770 1HB  ARG A 178      19.952 -11.522  24.404  1.00 13.58           H  
ATOM   2771 2HB  ARG A 178      19.297 -13.119  24.734  1.00 13.58           H  
ATOM   2772 1HG  ARG A 178      21.541 -13.841  25.532  1.00 13.58           H  
ATOM   2773 2HG  ARG A 178      22.115 -12.163  25.318  1.00 13.58           H  
ATOM   2774 1HD  ARG A 178      20.312 -11.414  26.819  1.00 13.58           H  
ATOM   2775 2HD  ARG A 178      19.921 -13.124  27.133  1.00 13.58           H  
ATOM   2776  HE  ARG A 178      22.203 -11.561  28.079  1.00 13.58           H  
ATOM   2777 1HH1 ARG A 178      20.880 -14.828  27.614  1.00 13.58           H  
ATOM   2778 2HH1 ARG A 178      21.922 -15.546  28.830  1.00 13.58           H  
ATOM   2779 1HH2 ARG A 178      23.521 -12.529  29.637  1.00 13.58           H  
ATOM   2780 2HH2 ARG A 178      23.415 -14.247  29.972  1.00 13.58           H  
ATOM   2781  N   GLY A 179      23.022 -13.122  22.709  1.00 13.56           N  
ATOM   2782  CA  GLY A 179      24.342 -12.594  22.395  1.00 13.56           C  
ATOM   2783  C   GLY A 179      24.665 -12.584  20.894  1.00 13.56           C  
ATOM   2784  O   GLY A 179      25.756 -12.165  20.501  1.00 13.56           O  
ATOM   2785  H   GLY A 179      22.926 -14.097  22.950  1.00 13.56           H  
ATOM   2786 1HA  GLY A 179      24.418 -11.578  22.783  1.00 13.56           H  
ATOM   2787 2HA  GLY A 179      25.093 -13.185  22.919  1.00 13.56           H  
ATOM   2788  N   LYS A 180      23.746 -13.054  20.049  1.00 13.52           N  
ATOM   2789  CA  LYS A 180      24.023 -13.081  18.617  1.00 13.52           C  
ATOM   2790  C   LYS A 180      23.887 -11.664  18.021  1.00 13.52           C  
ATOM   2791  O   LYS A 180      22.934 -10.953  18.336  1.00 13.52           O  
ATOM   2792  CB  LYS A 180      23.076 -14.052  17.929  1.00 13.52           C  
ATOM   2793  CG  LYS A 180      23.187 -15.493  18.387  1.00 13.52           C  
ATOM   2794  CD  LYS A 180      24.511 -16.111  17.978  1.00 13.52           C  
ATOM   2795  CE  LYS A 180      24.548 -17.595  18.338  1.00 13.52           C  
ATOM   2796  NZ  LYS A 180      25.849 -18.232  17.968  1.00 13.52           N  
ATOM   2797  H   LYS A 180      22.852 -13.405  20.397  1.00 13.52           H  
ATOM   2798  HA  LYS A 180      25.036 -13.446  18.495  1.00 13.52           H  
ATOM   2799 1HB  LYS A 180      22.059 -13.715  18.090  1.00 13.52           H  
ATOM   2800 2HB  LYS A 180      23.262 -14.059  16.881  1.00 13.52           H  
ATOM   2801 1HG  LYS A 180      23.106 -15.531  19.472  1.00 13.52           H  
ATOM   2802 2HG  LYS A 180      22.376 -16.079  17.966  1.00 13.52           H  
ATOM   2803 1HD  LYS A 180      24.654 -15.993  16.902  1.00 13.52           H  
ATOM   2804 2HD  LYS A 180      25.323 -15.598  18.495  1.00 13.52           H  
ATOM   2805 1HE  LYS A 180      24.391 -17.704  19.412  1.00 13.52           H  
ATOM   2806 2HE  LYS A 180      23.740 -18.107  17.813  1.00 13.52           H  
ATOM   2807 1HZ  LYS A 180      25.825 -19.209  18.222  1.00 13.52           H  
ATOM   2808 2HZ  LYS A 180      25.995 -18.148  16.972  1.00 13.52           H  
ATOM   2809 3HZ  LYS A 180      26.604 -17.774  18.458  1.00 13.52           H  
ATOM   2810  N   PRO A 181      24.744 -11.264  17.061  1.00 13.45           N  
ATOM   2811  CA  PRO A 181      24.796  -9.933  16.454  1.00 13.45           C  
ATOM   2812  C   PRO A 181      23.724  -9.629  15.412  1.00 13.45           C  
ATOM   2813  O   PRO A 181      24.046  -9.355  14.255  1.00 13.45           O  
ATOM   2814  CB  PRO A 181      26.170  -9.959  15.782  1.00 13.45           C  
ATOM   2815  CG  PRO A 181      26.363 -11.409  15.388  1.00 13.45           C  
ATOM   2816  CD  PRO A 181      25.763 -12.195  16.538  1.00 13.45           C  
ATOM   2817  HA  PRO A 181      24.770  -9.179  17.252  1.00 13.45           H  
ATOM   2818 1HB  PRO A 181      26.175  -9.278  14.919  1.00 13.45           H  
ATOM   2819 2HB  PRO A 181      26.936  -9.597  16.484  1.00 13.45           H  
ATOM   2820 1HG  PRO A 181      25.850 -11.607  14.431  1.00 13.45           H  
ATOM   2821 2HG  PRO A 181      27.429 -11.625  15.230  1.00 13.45           H  
ATOM   2822 1HD  PRO A 181      25.314 -13.117  16.162  1.00 13.45           H  
ATOM   2823 2HD  PRO A 181      26.545 -12.379  17.292  1.00 13.45           H  
ATOM   2824  N   PHE A 182      22.466  -9.663  15.837  1.00 13.37           N  
ATOM   2825  CA  PHE A 182      21.357  -9.404  14.923  1.00 13.37           C  
ATOM   2826  C   PHE A 182      20.323  -8.464  15.532  1.00 13.37           C  
ATOM   2827  O   PHE A 182      19.254  -8.252  14.958  1.00 13.37           O  
ATOM   2828  OXT PHE A 182      20.635  -7.780  16.504  1.00 13.37           O  
ATOM   2829  CB  PHE A 182      20.696 -10.716  14.510  1.00 13.37           C  
ATOM   2830  CG  PHE A 182      21.643 -11.656  13.840  1.00 13.37           C  
ATOM   2831  CD1 PHE A 182      22.302 -12.604  14.578  1.00 13.37           C  
ATOM   2832  CD2 PHE A 182      21.898 -11.571  12.485  1.00 13.37           C  
ATOM   2833  CE1 PHE A 182      23.201 -13.468  13.987  1.00 13.37           C  
ATOM   2834  CE2 PHE A 182      22.797 -12.427  11.886  1.00 13.37           C  
ATOM   2835  CZ  PHE A 182      23.449 -13.379  12.641  1.00 13.37           C  
ATOM   2836  H   PHE A 182      22.303  -9.899  16.814  1.00 13.37           H  
ATOM   2837  HA  PHE A 182      21.754  -8.928  14.027  1.00 13.37           H  
ATOM   2838 1HB  PHE A 182      20.280 -11.215  15.384  1.00 13.37           H  
ATOM   2839 2HB  PHE A 182      19.879 -10.510  13.822  1.00 13.37           H  
ATOM   2840  HD1 PHE A 182      22.095 -12.652  15.637  1.00 13.37           H  
ATOM   2841  HD2 PHE A 182      21.386 -10.813  11.893  1.00 13.37           H  
ATOM   2842  HE1 PHE A 182      23.717 -14.216  14.581  1.00 13.37           H  
ATOM   2843  HE2 PHE A 182      22.993 -12.350  10.818  1.00 13.37           H  
ATOM   2844  HZ  PHE A 182      24.159 -14.055  12.171  1.00 13.37           H  
TER    2845
ENDMDL

REMARK ID 694657 MODEL 4 3RGK_1_C2
PFRMAT TS
TARGET 3RGK_1_C2
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   GLY A   1      -0.792  -0.628  -2.409  1.00  1.30           N  
ATOM      2  CA  GLY A   1      -0.577   0.481  -1.483  1.00  1.30           C  
ATOM      3  C   GLY A   1      -0.307   1.788  -2.228  1.00  1.30           C  
ATOM      4  O   GLY A   1      -1.060   2.174  -3.121  1.00  1.30           O  
ATOM      5  H   GLY A   1      -0.280  -0.643  -3.278  1.00  1.30           H  
ATOM      6 1HA  GLY A   1      -1.453   0.598  -0.844  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       0.264   0.249  -0.831  1.00  1.30           H  
ATOM      8  N   LEU A   2       0.760   2.474  -1.819  1.00  1.10           N  
ATOM      9  CA  LEU A   2       1.168   3.766  -2.386  1.00  1.10           C  
ATOM     10  C   LEU A   2       2.563   3.713  -2.993  1.00  1.10           C  
ATOM     11  O   LEU A   2       3.431   2.992  -2.496  1.00  1.10           O  
ATOM     12  CB  LEU A   2       1.178   4.835  -1.295  1.00  1.10           C  
ATOM     13  CG  LEU A   2      -0.138   5.347  -0.816  1.00  1.10           C  
ATOM     14  CD1 LEU A   2      -0.692   4.392   0.256  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       0.067   6.759  -0.260  1.00  1.10           C  
ATOM     16  H   LEU A   2       1.322   2.082  -1.079  1.00  1.10           H  
ATOM     17  HA  LEU A   2       0.462   4.051  -3.168  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       1.620   4.398  -0.452  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       1.794   5.682  -1.620  1.00  1.10           H  
ATOM     20  HG  LEU A   2      -0.842   5.380  -1.649  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2      -1.628   4.743   0.595  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2      -0.827   3.411  -0.147  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2      -0.007   4.343   1.087  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2      -0.877   7.155   0.082  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       0.771   6.727   0.568  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       0.463   7.401  -1.038  1.00  1.10           H  
ATOM     27  N   SER A   3       2.781   4.484  -4.058  1.00  0.93           N  
ATOM     28  CA  SER A   3       4.103   4.596  -4.664  1.00  0.93           C  
ATOM     29  C   SER A   3       4.994   5.527  -3.861  1.00  0.93           C  
ATOM     30  O   SER A   3       4.497   6.308  -3.053  1.00  0.93           O  
ATOM     31  CB  SER A   3       3.972   5.124  -6.074  1.00  0.93           C  
ATOM     32  OG  SER A   3       3.447   6.444  -6.074  1.00  0.93           O  
ATOM     33  H   SER A   3       2.014   5.045  -4.450  1.00  0.93           H  
ATOM     34  HA  SER A   3       4.562   3.606  -4.686  1.00  0.93           H  
ATOM     35 1HB  SER A   3       4.947   5.116  -6.557  1.00  0.93           H  
ATOM     36 2HB  SER A   3       3.316   4.473  -6.647  1.00  0.93           H  
ATOM     37  HG  SER A   3       2.492   6.338  -5.803  1.00  0.93           H  
ATOM     38  N   ASP A   4       6.306   5.501  -4.131  1.00  0.81           N  
ATOM     39  CA  ASP A   4       7.222   6.415  -3.446  1.00  0.81           C  
ATOM     40  C   ASP A   4       6.854   7.867  -3.723  1.00  0.81           C  
ATOM     41  O   ASP A   4       6.951   8.722  -2.840  1.00  0.81           O  
ATOM     42  CB  ASP A   4       8.668   6.179  -3.894  1.00  0.81           C  
ATOM     43  CG  ASP A   4       9.293   4.890  -3.356  1.00  0.81           C  
ATOM     44  OD1 ASP A   4       8.742   4.288  -2.453  1.00  0.81           O  
ATOM     45  OD2 ASP A   4      10.341   4.534  -3.817  1.00  0.81           O  
ATOM     46  H   ASP A   4       6.665   4.836  -4.801  1.00  0.81           H  
ATOM     47  HA  ASP A   4       7.152   6.238  -2.374  1.00  0.81           H  
ATOM     48 1HB  ASP A   4       8.706   6.148  -4.983  1.00  0.81           H  
ATOM     49 2HB  ASP A   4       9.284   7.022  -3.579  1.00  0.81           H  
ATOM     50  N   GLY A   5       6.408   8.135  -4.949  1.00  0.74           N  
ATOM     51  CA  GLY A   5       5.998   9.471  -5.355  1.00  0.74           C  
ATOM     52  C   GLY A   5       4.849   9.935  -4.477  1.00  0.74           C  
ATOM     53  O   GLY A   5       4.895  11.025  -3.890  1.00  0.74           O  
ATOM     54  H   GLY A   5       6.346   7.379  -5.614  1.00  0.74           H  
ATOM     55 1HA  GLY A   5       6.839  10.158  -5.267  1.00  0.74           H  
ATOM     56 2HA  GLY A   5       5.686   9.457  -6.399  1.00  0.74           H  
ATOM     57  N   GLU A   6       3.814   9.102  -4.387  1.00  0.69           N  
ATOM     58  CA  GLU A   6       2.648   9.427  -3.581  1.00  0.69           C  
ATOM     59  C   GLU A   6       3.016   9.571  -2.108  1.00  0.69           C  
ATOM     60  O   GLU A   6       2.524  10.478  -1.440  1.00  0.69           O  
ATOM     61  CB  GLU A   6       1.582   8.367  -3.792  1.00  0.69           C  
ATOM     62  CG  GLU A   6       0.954   8.412  -5.174  1.00  0.69           C  
ATOM     63  CD  GLU A   6       0.160   7.203  -5.521  1.00  0.69           C  
ATOM     64  OE1 GLU A   6       0.663   6.098  -5.335  1.00  0.69           O  
ATOM     65  OE2 GLU A   6      -0.951   7.362  -5.992  1.00  0.69           O  
ATOM     66  H   GLU A   6       3.840   8.211  -4.893  1.00  0.69           H  
ATOM     67  HA  GLU A   6       2.258  10.391  -3.924  1.00  0.69           H  
ATOM     68 1HB  GLU A   6       2.012   7.379  -3.630  1.00  0.69           H  
ATOM     69 2HB  GLU A   6       0.787   8.507  -3.065  1.00  0.69           H  
ATOM     70 1HG  GLU A   6       0.293   9.282  -5.234  1.00  0.69           H  
ATOM     71 2HG  GLU A   6       1.746   8.545  -5.911  1.00  0.69           H  
ATOM     72  N   TRP A   7       3.929   8.729  -1.609  1.00  0.67           N  
ATOM     73  CA  TRP A   7       4.337   8.858  -0.216  1.00  0.67           C  
ATOM     74  C   TRP A   7       5.042  10.178   0.036  1.00  0.67           C  
ATOM     75  O   TRP A   7       4.810  10.819   1.063  1.00  0.67           O  
ATOM     76  CB  TRP A   7       5.264   7.726   0.227  1.00  0.67           C  
ATOM     77  CG  TRP A   7       4.563   6.474   0.610  1.00  0.67           C  
ATOM     78  CD1 TRP A   7       4.653   5.251   0.027  1.00  0.67           C  
ATOM     79  CD2 TRP A   7       3.622   6.334   1.702  1.00  0.67           C  
ATOM     80  NE1 TRP A   7       3.868   4.350   0.703  1.00  0.67           N  
ATOM     81  CE2 TRP A   7       3.221   5.004   1.726  1.00  0.67           C  
ATOM     82  CE3 TRP A   7       3.096   7.231   2.652  1.00  0.67           C  
ATOM     83  CZ2 TRP A   7       2.318   4.530   2.656  1.00  0.67           C  
ATOM     84  CZ3 TRP A   7       2.184   6.759   3.576  1.00  0.67           C  
ATOM     85  CH2 TRP A   7       1.800   5.442   3.583  1.00  0.67           C  
ATOM     86  H   TRP A   7       4.308   7.981  -2.189  1.00  0.67           H  
ATOM     87  HA  TRP A   7       3.443   8.823   0.403  1.00  0.67           H  
ATOM     88 1HB  TRP A   7       5.955   7.495  -0.582  1.00  0.67           H  
ATOM     89 2HB  TRP A   7       5.859   8.057   1.078  1.00  0.67           H  
ATOM     90  HD1 TRP A   7       5.274   5.012  -0.837  1.00  0.67           H  
ATOM     91  HE1 TRP A   7       3.770   3.371   0.466  1.00  0.67           H  
ATOM     92  HE3 TRP A   7       3.399   8.280   2.655  1.00  0.67           H  
ATOM     93  HZ2 TRP A   7       2.006   3.492   2.664  1.00  0.67           H  
ATOM     94  HZ3 TRP A   7       1.782   7.461   4.299  1.00  0.67           H  
ATOM     95  HH2 TRP A   7       1.076   5.104   4.328  1.00  0.67           H  
ATOM     96  N   GLN A   8       5.883  10.615  -0.904  1.00  0.67           N  
ATOM     97  CA  GLN A   8       6.584  11.875  -0.718  1.00  0.67           C  
ATOM     98  C   GLN A   8       5.575  13.018  -0.674  1.00  0.67           C  
ATOM     99  O   GLN A   8       5.689  13.920   0.152  1.00  0.67           O  
ATOM    100  CB  GLN A   8       7.582  12.096  -1.860  1.00  0.67           C  
ATOM    101  CG  GLN A   8       8.497  13.319  -1.717  1.00  0.67           C  
ATOM    102  CD  GLN A   8       9.473  13.231  -0.544  1.00  0.67           C  
ATOM    103  OE1 GLN A   8      10.221  12.254  -0.429  1.00  0.67           O  
ATOM    104  NE2 GLN A   8       9.492  14.249   0.318  1.00  0.67           N  
ATOM    105  H   GLN A   8       6.068  10.050  -1.736  1.00  0.67           H  
ATOM    106  HA  GLN A   8       7.120  11.848   0.230  1.00  0.67           H  
ATOM    107 1HB  GLN A   8       8.205  11.208  -1.967  1.00  0.67           H  
ATOM    108 2HB  GLN A   8       7.026  12.206  -2.793  1.00  0.67           H  
ATOM    109 1HG  GLN A   8       9.071  13.433  -2.634  1.00  0.67           H  
ATOM    110 2HG  GLN A   8       7.868  14.188  -1.563  1.00  0.67           H  
ATOM    111 1HE2 GLN A   8      10.122  14.233   1.093  1.00  0.67           H  
ATOM    112 2HE2 GLN A   8       8.869  15.047   0.205  1.00  0.67           H  
ATOM    113  N   LEU A   9       4.535  12.935  -1.502  1.00  0.68           N  
ATOM    114  CA  LEU A   9       3.508  13.972  -1.538  1.00  0.68           C  
ATOM    115  C   LEU A   9       2.748  14.008  -0.206  1.00  0.68           C  
ATOM    116  O   LEU A   9       2.514  15.075   0.377  1.00  0.68           O  
ATOM    117  CB  LEU A   9       2.594  13.731  -2.743  1.00  0.68           C  
ATOM    118  CG  LEU A   9       1.495  14.737  -3.003  1.00  0.68           C  
ATOM    119  CD1 LEU A   9       2.102  16.123  -3.168  1.00  0.68           C  
ATOM    120  CD2 LEU A   9       0.789  14.328  -4.299  1.00  0.68           C  
ATOM    121  H   LEU A   9       4.489  12.158  -2.166  1.00  0.68           H  
ATOM    122  HA  LEU A   9       4.000  14.932  -1.676  1.00  0.68           H  
ATOM    123 1HB  LEU A   9       3.216  13.672  -3.635  1.00  0.68           H  
ATOM    124 2HB  LEU A   9       2.113  12.761  -2.610  1.00  0.68           H  
ATOM    125  HG  LEU A   9       0.791  14.758  -2.170  1.00  0.68           H  
ATOM    126 1HD1 LEU A   9       1.313  16.845  -3.373  1.00  0.68           H  
ATOM    127 2HD1 LEU A   9       2.619  16.405  -2.250  1.00  0.68           H  
ATOM    128 3HD1 LEU A   9       2.808  16.115  -3.997  1.00  0.68           H  
ATOM    129 1HD2 LEU A   9       0.019  15.040  -4.535  1.00  0.68           H  
ATOM    130 2HD2 LEU A   9       1.510  14.311  -5.113  1.00  0.68           H  
ATOM    131 3HD2 LEU A   9       0.352  13.334  -4.183  1.00  0.68           H  
ATOM    132  N   VAL A  10       2.418  12.832   0.326  1.00  0.70           N  
ATOM    133  CA  VAL A  10       1.738  12.771   1.611  1.00  0.70           C  
ATOM    134  C   VAL A  10       2.583  13.399   2.695  1.00  0.70           C  
ATOM    135  O   VAL A  10       2.084  14.197   3.490  1.00  0.70           O  
ATOM    136  CB  VAL A  10       1.476  11.311   2.006  1.00  0.70           C  
ATOM    137  CG1 VAL A  10       1.012  11.195   3.420  1.00  0.70           C  
ATOM    138  CG2 VAL A  10       0.433  10.756   1.117  1.00  0.70           C  
ATOM    139  H   VAL A  10       2.618  11.973  -0.188  1.00  0.70           H  
ATOM    140  HA  VAL A  10       0.793  13.304   1.534  1.00  0.70           H  
ATOM    141  HB  VAL A  10       2.397  10.742   1.906  1.00  0.70           H  
ATOM    142 1HG1 VAL A  10       0.848  10.152   3.625  1.00  0.70           H  
ATOM    143 2HG1 VAL A  10       1.769  11.591   4.098  1.00  0.70           H  
ATOM    144 3HG1 VAL A  10       0.100  11.734   3.543  1.00  0.70           H  
ATOM    145 1HG2 VAL A  10       0.244   9.720   1.369  1.00  0.70           H  
ATOM    146 2HG2 VAL A  10      -0.464  11.337   1.236  1.00  0.70           H  
ATOM    147 3HG2 VAL A  10       0.764  10.821   0.111  1.00  0.70           H  
ATOM    148  N   LEU A  11       3.867  13.053   2.714  1.00  0.72           N  
ATOM    149  CA  LEU A  11       4.785  13.569   3.708  1.00  0.72           C  
ATOM    150  C   LEU A  11       5.060  15.070   3.543  1.00  0.72           C  
ATOM    151  O   LEU A  11       5.228  15.778   4.544  1.00  0.72           O  
ATOM    152  CB  LEU A  11       6.054  12.720   3.688  1.00  0.72           C  
ATOM    153  CG  LEU A  11       5.787  11.265   4.195  1.00  0.72           C  
ATOM    154  CD1 LEU A  11       7.028  10.425   4.027  1.00  0.72           C  
ATOM    155  CD2 LEU A  11       5.315  11.309   5.663  1.00  0.72           C  
ATOM    156  H   LEU A  11       4.213  12.387   2.023  1.00  0.72           H  
ATOM    157  HA  LEU A  11       4.329  13.418   4.677  1.00  0.72           H  
ATOM    158 1HB  LEU A  11       6.424  12.666   2.662  1.00  0.72           H  
ATOM    159 2HB  LEU A  11       6.810  13.183   4.317  1.00  0.72           H  
ATOM    160  HG  LEU A  11       5.001  10.813   3.589  1.00  0.72           H  
ATOM    161 1HD1 LEU A  11       6.820   9.405   4.366  1.00  0.72           H  
ATOM    162 2HD1 LEU A  11       7.309  10.410   2.972  1.00  0.72           H  
ATOM    163 3HD1 LEU A  11       7.837  10.845   4.618  1.00  0.72           H  
ATOM    164 1HD2 LEU A  11       5.115  10.301   6.003  1.00  0.72           H  
ATOM    165 2HD2 LEU A  11       6.090  11.754   6.282  1.00  0.72           H  
ATOM    166 3HD2 LEU A  11       4.403  11.903   5.737  1.00  0.72           H  
ATOM    167  N   ASN A  12       5.071  15.573   2.297  1.00  0.74           N  
ATOM    168  CA  ASN A  12       5.300  16.998   2.056  1.00  0.74           C  
ATOM    169  C   ASN A  12       4.188  17.812   2.716  1.00  0.74           C  
ATOM    170  O   ASN A  12       4.423  18.900   3.258  1.00  0.74           O  
ATOM    171  CB  ASN A  12       5.358  17.302   0.566  1.00  0.74           C  
ATOM    172  CG  ASN A  12       6.632  16.801  -0.099  1.00  0.74           C  
ATOM    173  OD1 ASN A  12       7.650  16.525   0.561  1.00  0.74           O  
ATOM    174  ND2 ASN A  12       6.589  16.696  -1.404  1.00  0.74           N  
ATOM    175  H   ASN A  12       4.960  14.950   1.499  1.00  0.74           H  
ATOM    176  HA  ASN A  12       6.244  17.285   2.518  1.00  0.74           H  
ATOM    177 1HB  ASN A  12       4.504  16.834   0.075  1.00  0.74           H  
ATOM    178 2HB  ASN A  12       5.276  18.375   0.411  1.00  0.74           H  
ATOM    179 1HD2 ASN A  12       7.392  16.382  -1.909  1.00  0.74           H  
ATOM    180 2HD2 ASN A  12       5.753  16.932  -1.894  1.00  0.74           H  
ATOM    181  N   VAL A  13       2.970  17.268   2.692  1.00  0.76           N  
ATOM    182  CA  VAL A  13       1.855  17.913   3.364  1.00  0.76           C  
ATOM    183  C   VAL A  13       1.861  17.636   4.855  1.00  0.76           C  
ATOM    184  O   VAL A  13       1.656  18.536   5.676  1.00  0.76           O  
ATOM    185  CB  VAL A  13       0.502  17.428   2.875  1.00  0.76           C  
ATOM    186  CG1 VAL A  13      -0.522  18.082   3.796  1.00  0.76           C  
ATOM    187  CG2 VAL A  13       0.281  17.780   1.390  1.00  0.76           C  
ATOM    188  H   VAL A  13       2.825  16.394   2.179  1.00  0.76           H  
ATOM    189  HA  VAL A  13       1.929  18.988   3.201  1.00  0.76           H  
ATOM    190  HB  VAL A  13       0.436  16.346   3.003  1.00  0.76           H  
ATOM    191 1HG1 VAL A  13      -1.472  17.755   3.557  1.00  0.76           H  
ATOM    192 2HG1 VAL A  13      -0.312  17.799   4.829  1.00  0.76           H  
ATOM    193 3HG1 VAL A  13      -0.465  19.168   3.700  1.00  0.76           H  
ATOM    194 1HG2 VAL A  13      -0.696  17.434   1.069  1.00  0.76           H  
ATOM    195 2HG2 VAL A  13       0.343  18.858   1.263  1.00  0.76           H  
ATOM    196 3HG2 VAL A  13       1.051  17.293   0.786  1.00  0.76           H  
ATOM    197  N   TRP A  14       2.091  16.388   5.219  1.00  0.78           N  
ATOM    198  CA  TRP A  14       2.070  16.008   6.608  1.00  0.78           C  
ATOM    199  C   TRP A  14       3.010  16.893   7.420  1.00  0.78           C  
ATOM    200  O   TRP A  14       2.646  17.352   8.497  1.00  0.78           O  
ATOM    201  CB  TRP A  14       2.415  14.551   6.799  1.00  0.78           C  
ATOM    202  CG  TRP A  14       2.278  14.192   8.174  1.00  0.78           C  
ATOM    203  CD1 TRP A  14       3.273  13.955   9.039  1.00  0.78           C  
ATOM    204  CD2 TRP A  14       1.048  14.050   8.912  1.00  0.78           C  
ATOM    205  NE1 TRP A  14       2.769  13.680  10.265  1.00  0.78           N  
ATOM    206  CE2 TRP A  14       1.401  13.732  10.208  1.00  0.78           C  
ATOM    207  CE3 TRP A  14      -0.314  14.168   8.572  1.00  0.78           C  
ATOM    208  CZ2 TRP A  14       0.469  13.530  11.185  1.00  0.78           C  
ATOM    209  CZ3 TRP A  14      -1.257  13.947   9.561  1.00  0.78           C  
ATOM    210  CH2 TRP A  14      -0.859  13.631  10.838  1.00  0.78           C  
ATOM    211  H   TRP A  14       2.262  15.674   4.518  1.00  0.78           H  
ATOM    212  HA  TRP A  14       1.059  16.152   6.982  1.00  0.78           H  
ATOM    213 1HB  TRP A  14       1.771  13.920   6.184  1.00  0.78           H  
ATOM    214 2HB  TRP A  14       3.441  14.384   6.505  1.00  0.78           H  
ATOM    215  HD1 TRP A  14       4.334  13.997   8.799  1.00  0.78           H  
ATOM    216  HE1 TRP A  14       3.366  13.491  11.086  1.00  0.78           H  
ATOM    217  HE3 TRP A  14      -0.616  14.418   7.552  1.00  0.78           H  
ATOM    218  HZ2 TRP A  14       0.757  13.284  12.201  1.00  0.78           H  
ATOM    219  HZ3 TRP A  14      -2.315  14.027   9.303  1.00  0.78           H  
ATOM    220  HH2 TRP A  14      -1.600  13.451  11.599  1.00  0.78           H  
ATOM    221  N   GLY A  15       4.200  17.191   6.909  1.00  0.79           N  
ATOM    222  CA  GLY A  15       5.117  18.059   7.646  1.00  0.79           C  
ATOM    223  C   GLY A  15       4.496  19.430   8.021  1.00  0.79           C  
ATOM    224  O   GLY A  15       4.919  20.068   8.993  1.00  0.79           O  
ATOM    225  H   GLY A  15       4.487  16.791   6.014  1.00  0.79           H  
ATOM    226 1HA  GLY A  15       5.440  17.544   8.553  1.00  0.79           H  
ATOM    227 2HA  GLY A  15       6.008  18.220   7.043  1.00  0.79           H  
ATOM    228  N   LYS A  16       3.483  19.891   7.268  1.00  0.80           N  
ATOM    229  CA  LYS A  16       2.842  21.170   7.553  1.00  0.80           C  
ATOM    230  C   LYS A  16       1.822  20.981   8.674  1.00  0.80           C  
ATOM    231  O   LYS A  16       1.439  21.935   9.356  1.00  0.80           O  
ATOM    232  CB  LYS A  16       2.160  21.711   6.303  1.00  0.80           C  
ATOM    233  CG  LYS A  16       3.120  22.064   5.180  1.00  0.80           C  
ATOM    234  CD  LYS A  16       2.393  22.663   3.993  1.00  0.80           C  
ATOM    235  CE  LYS A  16       3.369  23.118   2.913  1.00  0.80           C  
ATOM    236  NZ  LYS A  16       4.044  21.968   2.249  1.00  0.80           N  
ATOM    237  H   LYS A  16       3.124  19.335   6.497  1.00  0.80           H  
ATOM    238  HA  LYS A  16       3.597  21.880   7.890  1.00  0.80           H  
ATOM    239 1HB  LYS A  16       1.423  20.997   5.934  1.00  0.80           H  
ATOM    240 2HB  LYS A  16       1.639  22.611   6.564  1.00  0.80           H  
ATOM    241 1HG  LYS A  16       3.870  22.762   5.540  1.00  0.80           H  
ATOM    242 2HG  LYS A  16       3.623  21.148   4.850  1.00  0.80           H  
ATOM    243 1HD  LYS A  16       1.717  21.917   3.559  1.00  0.80           H  
ATOM    244 2HD  LYS A  16       1.798  23.514   4.312  1.00  0.80           H  
ATOM    245 1HE  LYS A  16       2.827  23.689   2.160  1.00  0.80           H  
ATOM    246 2HE  LYS A  16       4.126  23.756   3.363  1.00  0.80           H  
ATOM    247 1HZ  LYS A  16       4.671  22.311   1.541  1.00  0.80           H  
ATOM    248 2HZ  LYS A  16       4.561  21.424   2.934  1.00  0.80           H  
ATOM    249 3HZ  LYS A  16       3.342  21.379   1.816  1.00  0.80           H  
ATOM    250  N   VAL A  17       1.402  19.728   8.865  1.00  0.80           N  
ATOM    251  CA  VAL A  17       0.485  19.345   9.928  1.00  0.80           C  
ATOM    252  C   VAL A  17       1.279  19.277  11.212  1.00  0.80           C  
ATOM    253  O   VAL A  17       0.847  19.771  12.252  1.00  0.80           O  
ATOM    254  CB  VAL A  17      -0.149  17.969   9.679  1.00  0.80           C  
ATOM    255  CG1 VAL A  17      -0.984  17.568  10.841  1.00  0.80           C  
ATOM    256  CG2 VAL A  17      -0.903  18.016   8.444  1.00  0.80           C  
ATOM    257  H   VAL A  17       1.746  19.002   8.235  1.00  0.80           H  
ATOM    258  HA  VAL A  17      -0.298  20.099  10.021  1.00  0.80           H  
ATOM    259  HB  VAL A  17       0.618  17.222   9.599  1.00  0.80           H  
ATOM    260 1HG1 VAL A  17      -1.420  16.591  10.665  1.00  0.80           H  
ATOM    261 2HG1 VAL A  17      -0.367  17.532  11.711  1.00  0.80           H  
ATOM    262 3HG1 VAL A  17      -1.759  18.285  10.979  1.00  0.80           H  
ATOM    263 1HG2 VAL A  17      -1.324  17.034   8.272  1.00  0.80           H  
ATOM    264 2HG2 VAL A  17      -1.690  18.761   8.538  1.00  0.80           H  
ATOM    265 3HG2 VAL A  17      -0.241  18.285   7.618  1.00  0.80           H  
ATOM    266  N   GLU A  18       2.475  18.684  11.122  1.00  0.79           N  
ATOM    267  CA  GLU A  18       3.318  18.530  12.301  1.00  0.79           C  
ATOM    268  C   GLU A  18       3.686  19.870  12.913  1.00  0.79           C  
ATOM    269  O   GLU A  18       3.700  20.030  14.139  1.00  0.79           O  
ATOM    270  CB  GLU A  18       4.547  17.671  12.042  1.00  0.79           C  
ATOM    271  CG  GLU A  18       4.174  16.229  11.875  1.00  0.79           C  
ATOM    272  CD  GLU A  18       5.322  15.239  11.776  1.00  0.79           C  
ATOM    273  OE1 GLU A  18       6.469  15.613  11.611  1.00  0.79           O  
ATOM    274  OE2 GLU A  18       5.036  14.055  11.884  1.00  0.79           O  
ATOM    275  H   GLU A  18       2.758  18.305  10.217  1.00  0.79           H  
ATOM    276  HA  GLU A  18       2.747  17.983  13.011  1.00  0.79           H  
ATOM    277 1HB  GLU A  18       5.052  18.010  11.136  1.00  0.79           H  
ATOM    278 2HB  GLU A  18       5.243  17.760  12.874  1.00  0.79           H  
ATOM    279 1HG  GLU A  18       3.546  15.936  12.707  1.00  0.79           H  
ATOM    280 2HG  GLU A  18       3.570  16.175  10.974  1.00  0.79           H  
ATOM    281  N   ALA A  19       3.825  20.879  12.061  1.00  0.78           N  
ATOM    282  CA  ALA A  19       4.122  22.234  12.498  1.00  0.78           C  
ATOM    283  C   ALA A  19       3.074  22.766  13.503  1.00  0.78           C  
ATOM    284  O   ALA A  19       3.364  23.704  14.248  1.00  0.78           O  
ATOM    285  CB  ALA A  19       4.182  23.150  11.293  1.00  0.78           C  
ATOM    286  H   ALA A  19       3.816  20.676  11.058  1.00  0.78           H  
ATOM    287  HA  ALA A  19       5.093  22.222  12.994  1.00  0.78           H  
ATOM    288 1HB  ALA A  19       4.436  24.157  11.614  1.00  0.78           H  
ATOM    289 2HB  ALA A  19       4.938  22.784  10.595  1.00  0.78           H  
ATOM    290 3HB  ALA A  19       3.210  23.157  10.801  1.00  0.78           H  
ATOM    291  N   ASP A  20       1.852  22.210  13.487  1.00  0.76           N  
ATOM    292  CA  ASP A  20       0.772  22.620  14.373  1.00  0.76           C  
ATOM    293  C   ASP A  20      -0.067  21.428  14.842  1.00  0.76           C  
ATOM    294  O   ASP A  20      -1.297  21.533  14.945  1.00  0.76           O  
ATOM    295  CB  ASP A  20      -0.117  23.661  13.682  1.00  0.76           C  
ATOM    296  CG  ASP A  20      -1.112  24.373  14.618  1.00  0.76           C  
ATOM    297  OD1 ASP A  20      -0.874  24.425  15.802  1.00  0.76           O  
ATOM    298  OD2 ASP A  20      -2.114  24.847  14.125  1.00  0.76           O  
ATOM    299  H   ASP A  20       1.663  21.426  12.867  1.00  0.76           H  
ATOM    300  HA  ASP A  20       1.216  23.080  15.256  1.00  0.76           H  
ATOM    301 1HB  ASP A  20       0.521  24.414  13.214  1.00  0.76           H  
ATOM    302 2HB  ASP A  20      -0.677  23.176  12.878  1.00  0.76           H  
ATOM    303  N   ILE A  21       0.580  20.314  15.208  1.00  0.73           N  
ATOM    304  CA  ILE A  21      -0.188  19.144  15.670  1.00  0.73           C  
ATOM    305  C   ILE A  21      -1.425  19.405  16.556  1.00  0.73           C  
ATOM    306  O   ILE A  21      -2.510  19.015  16.139  1.00  0.73           O  
ATOM    307  CB  ILE A  21       0.695  18.070  16.358  1.00  0.73           C  
ATOM    308  CG1 ILE A  21       1.579  17.442  15.419  1.00  0.73           C  
ATOM    309  CG2 ILE A  21      -0.153  17.044  16.967  1.00  0.73           C  
ATOM    310  CD1 ILE A  21       0.800  16.677  14.337  1.00  0.73           C  
ATOM    311  H   ILE A  21       1.598  20.258  15.091  1.00  0.73           H  
ATOM    312  HA  ILE A  21      -0.566  18.665  14.766  1.00  0.73           H  
ATOM    313  HB  ILE A  21       1.322  18.523  17.107  1.00  0.73           H  
ATOM    314 1HG1 ILE A  21       2.187  18.209  15.002  1.00  0.73           H  
ATOM    315 2HG1 ILE A  21       2.228  16.741  15.941  1.00  0.73           H  
ATOM    316 1HG2 ILE A  21       0.465  16.287  17.453  1.00  0.73           H  
ATOM    317 2HG2 ILE A  21      -0.781  17.503  17.688  1.00  0.73           H  
ATOM    318 3HG2 ILE A  21      -0.758  16.576  16.202  1.00  0.73           H  
ATOM    319 1HD1 ILE A  21       1.471  16.207  13.632  1.00  0.73           H  
ATOM    320 2HD1 ILE A  21       0.199  15.908  14.812  1.00  0.73           H  
ATOM    321 3HD1 ILE A  21       0.161  17.374  13.823  1.00  0.73           H  
ATOM    322  N   PRO A  22      -1.353  20.021  17.763  1.00  0.71           N  
ATOM    323  CA  PRO A  22      -2.522  20.225  18.609  1.00  0.71           C  
ATOM    324  C   PRO A  22      -3.596  21.121  18.001  1.00  0.71           C  
ATOM    325  O   PRO A  22      -4.778  20.989  18.340  1.00  0.71           O  
ATOM    326  CB  PRO A  22      -1.912  20.884  19.856  1.00  0.71           C  
ATOM    327  CG  PRO A  22      -0.599  21.483  19.388  1.00  0.71           C  
ATOM    328  CD  PRO A  22      -0.092  20.535  18.334  1.00  0.71           C  
ATOM    329  HA  PRO A  22      -2.953  19.248  18.863  1.00  0.71           H  
ATOM    330 1HB  PRO A  22      -2.606  21.640  20.252  1.00  0.71           H  
ATOM    331 2HB  PRO A  22      -1.783  20.126  20.646  1.00  0.71           H  
ATOM    332 1HG  PRO A  22      -0.771  22.497  18.990  1.00  0.71           H  
ATOM    333 2HG  PRO A  22       0.095  21.587  20.232  1.00  0.71           H  
ATOM    334 1HD  PRO A  22       0.502  21.099  17.626  1.00  0.71           H  
ATOM    335 2HD  PRO A  22       0.472  19.733  18.817  1.00  0.71           H  
ATOM    336  N   GLY A  23      -3.213  22.001  17.071  1.00  0.68           N  
ATOM    337  CA  GLY A  23      -4.165  22.890  16.428  1.00  0.68           C  
ATOM    338  C   GLY A  23      -5.016  22.076  15.484  1.00  0.68           C  
ATOM    339  O   GLY A  23      -6.253  22.106  15.523  1.00  0.68           O  
ATOM    340  H   GLY A  23      -2.246  22.058  16.755  1.00  0.68           H  
ATOM    341 1HA  GLY A  23      -4.787  23.377  17.176  1.00  0.68           H  
ATOM    342 2HA  GLY A  23      -3.628  23.665  15.879  1.00  0.68           H  
ATOM    343  N   HIS A  24      -4.314  21.344  14.625  1.00  0.66           N  
ATOM    344  CA  HIS A  24      -4.906  20.509  13.600  1.00  0.66           C  
ATOM    345  C   HIS A  24      -5.722  19.428  14.294  1.00  0.66           C  
ATOM    346  O   HIS A  24      -6.860  19.154  13.924  1.00  0.66           O  
ATOM    347  CB  HIS A  24      -3.796  19.899  12.736  1.00  0.66           C  
ATOM    348  CG  HIS A  24      -4.252  19.200  11.471  1.00  0.66           C  
ATOM    349  ND1 HIS A  24      -4.707  17.905  11.437  1.00  0.66           N  
ATOM    350  CD2 HIS A  24      -4.260  19.625  10.195  1.00  0.66           C  
ATOM    351  CE1 HIS A  24      -4.995  17.575  10.203  1.00  0.66           C  
ATOM    352  NE2 HIS A  24      -4.731  18.596   9.436  1.00  0.66           N  
ATOM    353  H   HIS A  24      -3.293  21.387  14.697  1.00  0.66           H  
ATOM    354  HA  HIS A  24      -5.572  21.095  12.968  1.00  0.66           H  
ATOM    355 1HB  HIS A  24      -3.101  20.689  12.449  1.00  0.66           H  
ATOM    356 2HB  HIS A  24      -3.224  19.195  13.333  1.00  0.66           H  
ATOM    357  HD2 HIS A  24      -3.948  20.605   9.832  1.00  0.66           H  
ATOM    358  HE1 HIS A  24      -5.380  16.620   9.881  1.00  0.66           H  
ATOM    359  HE2 HIS A  24      -4.851  18.627   8.437  1.00  0.66           H  
ATOM    360  N   GLY A  25      -5.135  18.831  15.329  1.00  0.65           N  
ATOM    361  CA  GLY A  25      -5.742  17.753  16.084  1.00  0.65           C  
ATOM    362  C   GLY A  25      -7.092  18.157  16.600  1.00  0.65           C  
ATOM    363  O   GLY A  25      -8.090  17.467  16.365  1.00  0.65           O  
ATOM    364  H   GLY A  25      -4.199  19.113  15.593  1.00  0.65           H  
ATOM    365 1HA  GLY A  25      -5.841  16.865  15.462  1.00  0.65           H  
ATOM    366 2HA  GLY A  25      -5.086  17.502  16.915  1.00  0.65           H  
ATOM    367  N   GLN A  26      -7.133  19.276  17.317  1.00  0.64           N  
ATOM    368  CA  GLN A  26      -8.386  19.725  17.862  1.00  0.64           C  
ATOM    369  C   GLN A  26      -9.405  19.964  16.750  1.00  0.64           C  
ATOM    370  O   GLN A  26     -10.560  19.551  16.879  1.00  0.64           O  
ATOM    371  CB  GLN A  26      -8.174  20.997  18.656  1.00  0.64           C  
ATOM    372  CG  GLN A  26      -9.391  21.447  19.356  1.00  0.64           C  
ATOM    373  CD  GLN A  26      -9.173  22.670  20.153  1.00  0.64           C  
ATOM    374  OE1 GLN A  26      -8.760  23.721  19.643  1.00  0.64           O  
ATOM    375  NE2 GLN A  26      -9.452  22.556  21.430  1.00  0.64           N  
ATOM    376  H   GLN A  26      -6.288  19.822  17.500  1.00  0.64           H  
ATOM    377  HA  GLN A  26      -8.771  18.953  18.526  1.00  0.64           H  
ATOM    378 1HB  GLN A  26      -7.387  20.844  19.386  1.00  0.64           H  
ATOM    379 2HB  GLN A  26      -7.841  21.792  17.984  1.00  0.64           H  
ATOM    380 1HG  GLN A  26     -10.149  21.652  18.617  1.00  0.64           H  
ATOM    381 2HG  GLN A  26      -9.726  20.659  20.032  1.00  0.64           H  
ATOM    382 1HE2 GLN A  26      -9.366  23.365  22.036  1.00  0.64           H  
ATOM    383 2HE2 GLN A  26      -9.792  21.687  21.795  1.00  0.64           H  
ATOM    384  N   GLU A  27      -8.999  20.616  15.650  1.00  0.64           N  
ATOM    385  CA  GLU A  27      -9.946  20.871  14.565  1.00  0.64           C  
ATOM    386  C   GLU A  27     -10.506  19.572  13.981  1.00  0.64           C  
ATOM    387  O   GLU A  27     -11.704  19.470  13.697  1.00  0.64           O  
ATOM    388  CB  GLU A  27      -9.335  21.707  13.448  1.00  0.64           C  
ATOM    389  CG  GLU A  27     -10.368  22.071  12.377  1.00  0.64           C  
ATOM    390  CD  GLU A  27      -9.843  22.949  11.267  1.00  0.64           C  
ATOM    391  OE1 GLU A  27      -8.789  23.547  11.425  1.00  0.64           O  
ATOM    392  OE2 GLU A  27     -10.480  22.994  10.236  1.00  0.64           O  
ATOM    393  H   GLU A  27      -8.033  20.951  15.568  1.00  0.64           H  
ATOM    394  HA  GLU A  27     -10.781  21.434  14.980  1.00  0.64           H  
ATOM    395 1HB  GLU A  27      -8.909  22.622  13.861  1.00  0.64           H  
ATOM    396 2HB  GLU A  27      -8.523  21.146  12.972  1.00  0.64           H  
ATOM    397 1HG  GLU A  27     -10.780  21.157  11.967  1.00  0.64           H  
ATOM    398 2HG  GLU A  27     -11.186  22.596  12.872  1.00  0.64           H  
ATOM    399  N   VAL A  28      -9.651  18.556  13.821  1.00  0.64           N  
ATOM    400  CA  VAL A  28     -10.117  17.283  13.291  1.00  0.64           C  
ATOM    401  C   VAL A  28     -11.183  16.718  14.224  1.00  0.64           C  
ATOM    402  O   VAL A  28     -12.258  16.326  13.764  1.00  0.64           O  
ATOM    403  CB  VAL A  28      -8.939  16.279  13.128  1.00  0.64           C  
ATOM    404  CG1 VAL A  28      -9.455  14.879  12.809  1.00  0.64           C  
ATOM    405  CG2 VAL A  28      -8.035  16.720  11.973  1.00  0.64           C  
ATOM    406  H   VAL A  28      -8.664  18.683  14.054  1.00  0.64           H  
ATOM    407  HA  VAL A  28     -10.562  17.457  12.310  1.00  0.64           H  
ATOM    408  HB  VAL A  28      -8.374  16.246  14.060  1.00  0.64           H  
ATOM    409 1HG1 VAL A  28      -8.612  14.198  12.707  1.00  0.64           H  
ATOM    410 2HG1 VAL A  28     -10.105  14.535  13.613  1.00  0.64           H  
ATOM    411 3HG1 VAL A  28      -9.997  14.914  11.888  1.00  0.64           H  
ATOM    412 1HG2 VAL A  28      -7.211  16.027  11.871  1.00  0.64           H  
ATOM    413 2HG2 VAL A  28      -8.615  16.735  11.056  1.00  0.64           H  
ATOM    414 3HG2 VAL A  28      -7.642  17.708  12.163  1.00  0.64           H  
ATOM    415  N   LEU A  29     -10.919  16.735  15.536  1.00  0.65           N  
ATOM    416  CA  LEU A  29     -11.905  16.224  16.482  1.00  0.65           C  
ATOM    417  C   LEU A  29     -13.191  17.032  16.499  1.00  0.65           C  
ATOM    418  O   LEU A  29     -14.276  16.453  16.551  1.00  0.65           O  
ATOM    419  CB  LEU A  29     -11.345  16.184  17.889  1.00  0.65           C  
ATOM    420  CG  LEU A  29     -10.273  15.173  18.146  1.00  0.65           C  
ATOM    421  CD1 LEU A  29      -9.780  15.367  19.529  1.00  0.65           C  
ATOM    422  CD2 LEU A  29     -10.823  13.772  17.953  1.00  0.65           C  
ATOM    423  H   LEU A  29     -10.019  17.090  15.868  1.00  0.65           H  
ATOM    424  HA  LEU A  29     -12.151  15.209  16.192  1.00  0.65           H  
ATOM    425 1HB  LEU A  29     -10.925  17.168  18.113  1.00  0.65           H  
ATOM    426 2HB  LEU A  29     -12.151  16.002  18.571  1.00  0.65           H  
ATOM    427  HG  LEU A  29      -9.442  15.340  17.455  1.00  0.65           H  
ATOM    428 1HD1 LEU A  29      -9.010  14.659  19.724  1.00  0.65           H  
ATOM    429 2HD1 LEU A  29      -9.395  16.378  19.632  1.00  0.65           H  
ATOM    430 3HD1 LEU A  29     -10.587  15.211  20.221  1.00  0.65           H  
ATOM    431 1HD2 LEU A  29     -10.033  13.043  18.138  1.00  0.65           H  
ATOM    432 2HD2 LEU A  29     -11.649  13.600  18.644  1.00  0.65           H  
ATOM    433 3HD2 LEU A  29     -11.174  13.665  16.942  1.00  0.65           H  
ATOM    434  N   ILE A  30     -13.095  18.353  16.393  1.00  0.67           N  
ATOM    435  CA  ILE A  30     -14.298  19.168  16.369  1.00  0.67           C  
ATOM    436  C   ILE A  30     -15.157  18.821  15.178  1.00  0.67           C  
ATOM    437  O   ILE A  30     -16.367  18.630  15.316  1.00  0.67           O  
ATOM    438  CB  ILE A  30     -13.971  20.667  16.408  1.00  0.67           C  
ATOM    439  CG1 ILE A  30     -13.426  20.997  17.789  1.00  0.67           C  
ATOM    440  CG2 ILE A  30     -15.185  21.516  16.025  1.00  0.67           C  
ATOM    441  CD1 ILE A  30     -12.832  22.337  17.896  1.00  0.67           C  
ATOM    442  H   ILE A  30     -12.176  18.797  16.354  1.00  0.67           H  
ATOM    443  HA  ILE A  30     -14.872  18.944  17.268  1.00  0.67           H  
ATOM    444  HB  ILE A  30     -13.165  20.866  15.699  1.00  0.67           H  
ATOM    445 1HG1 ILE A  30     -14.236  20.927  18.492  1.00  0.67           H  
ATOM    446 2HG1 ILE A  30     -12.672  20.259  18.059  1.00  0.67           H  
ATOM    447 1HG2 ILE A  30     -14.919  22.574  16.050  1.00  0.67           H  
ATOM    448 2HG2 ILE A  30     -15.513  21.252  15.020  1.00  0.67           H  
ATOM    449 3HG2 ILE A  30     -15.983  21.339  16.705  1.00  0.67           H  
ATOM    450 1HD1 ILE A  30     -12.480  22.493  18.916  1.00  0.67           H  
ATOM    451 2HD1 ILE A  30     -11.994  22.423  17.202  1.00  0.67           H  
ATOM    452 3HD1 ILE A  30     -13.589  23.075  17.650  1.00  0.67           H  
ATOM    453  N   ARG A  31     -14.539  18.691  14.007  1.00  0.69           N  
ATOM    454  CA  ARG A  31     -15.290  18.308  12.827  1.00  0.69           C  
ATOM    455  C   ARG A  31     -15.921  16.926  13.002  1.00  0.69           C  
ATOM    456  O   ARG A  31     -17.053  16.703  12.566  1.00  0.69           O  
ATOM    457  CB  ARG A  31     -14.398  18.345  11.605  1.00  0.69           C  
ATOM    458  CG  ARG A  31     -14.039  19.736  11.129  1.00  0.69           C  
ATOM    459  CD  ARG A  31     -13.146  19.670   9.977  1.00  0.69           C  
ATOM    460  NE  ARG A  31     -12.725  20.992   9.511  1.00  0.69           N  
ATOM    461  CZ  ARG A  31     -13.363  21.728   8.600  1.00  0.69           C  
ATOM    462  NH1 ARG A  31     -14.461  21.290   8.009  1.00  0.69           N  
ATOM    463  NH2 ARG A  31     -12.854  22.902   8.307  1.00  0.69           N  
ATOM    464  H   ARG A  31     -13.534  18.867  13.937  1.00  0.69           H  
ATOM    465  HA  ARG A  31     -16.085  19.035  12.681  1.00  0.69           H  
ATOM    466 1HB  ARG A  31     -13.460  17.833  11.836  1.00  0.69           H  
ATOM    467 2HB  ARG A  31     -14.870  17.811  10.783  1.00  0.69           H  
ATOM    468 1HG  ARG A  31     -14.940  20.275  10.844  1.00  0.69           H  
ATOM    469 2HG  ARG A  31     -13.526  20.274  11.932  1.00  0.69           H  
ATOM    470 1HD  ARG A  31     -12.280  19.112  10.272  1.00  0.69           H  
ATOM    471 2HD  ARG A  31     -13.642  19.159   9.149  1.00  0.69           H  
ATOM    472  HE  ARG A  31     -11.885  21.428   9.923  1.00  0.69           H  
ATOM    473 1HH1 ARG A  31     -14.841  20.377   8.247  1.00  0.69           H  
ATOM    474 2HH1 ARG A  31     -14.922  21.861   7.319  1.00  0.69           H  
ATOM    475 1HH2 ARG A  31     -11.995  23.190   8.799  1.00  0.69           H  
ATOM    476 2HH2 ARG A  31     -13.288  23.499   7.620  1.00  0.69           H  
ATOM    477  N   LEU A  32     -15.224  15.996  13.662  1.00  0.72           N  
ATOM    478  CA  LEU A  32     -15.802  14.677  13.903  1.00  0.72           C  
ATOM    479  C   LEU A  32     -16.990  14.718  14.843  1.00  0.72           C  
ATOM    480  O   LEU A  32     -18.004  14.070  14.589  1.00  0.72           O  
ATOM    481  CB  LEU A  32     -14.752  13.741  14.502  1.00  0.72           C  
ATOM    482  CG  LEU A  32     -13.708  13.364  13.553  1.00  0.72           C  
ATOM    483  CD1 LEU A  32     -12.585  12.638  14.228  1.00  0.72           C  
ATOM    484  CD2 LEU A  32     -14.336  12.519  12.547  1.00  0.72           C  
ATOM    485  H   LEU A  32     -14.273  16.197  13.977  1.00  0.72           H  
ATOM    486  HA  LEU A  32     -16.133  14.273  12.949  1.00  0.72           H  
ATOM    487 1HB  LEU A  32     -14.284  14.230  15.348  1.00  0.72           H  
ATOM    488 2HB  LEU A  32     -15.247  12.836  14.856  1.00  0.72           H  
ATOM    489  HG  LEU A  32     -13.308  14.250  13.091  1.00  0.72           H  
ATOM    490 1HD1 LEU A  32     -11.840  12.392  13.502  1.00  0.72           H  
ATOM    491 2HD1 LEU A  32     -12.149  13.276  14.964  1.00  0.72           H  
ATOM    492 3HD1 LEU A  32     -12.959  11.733  14.699  1.00  0.72           H  
ATOM    493 1HD2 LEU A  32     -13.608  12.268  11.847  1.00  0.72           H  
ATOM    494 2HD2 LEU A  32     -14.734  11.621  13.020  1.00  0.72           H  
ATOM    495 3HD2 LEU A  32     -15.139  13.061  12.052  1.00  0.72           H  
ATOM    496  N   PHE A  33     -16.898  15.517  15.902  1.00  0.75           N  
ATOM    497  CA  PHE A  33     -17.982  15.560  16.866  1.00  0.75           C  
ATOM    498  C   PHE A  33     -19.160  16.366  16.330  1.00  0.75           C  
ATOM    499  O   PHE A  33     -20.303  16.133  16.710  1.00  0.75           O  
ATOM    500  CB  PHE A  33     -17.492  16.089  18.207  1.00  0.75           C  
ATOM    501  CG  PHE A  33     -16.506  15.118  18.865  1.00  0.75           C  
ATOM    502  CD1 PHE A  33     -15.245  15.527  19.297  1.00  0.75           C  
ATOM    503  CD2 PHE A  33     -16.816  13.770  18.967  1.00  0.75           C  
ATOM    504  CE1 PHE A  33     -14.353  14.608  19.836  1.00  0.75           C  
ATOM    505  CE2 PHE A  33     -15.911  12.865  19.497  1.00  0.75           C  
ATOM    506  CZ  PHE A  33     -14.686  13.289  19.930  1.00  0.75           C  
ATOM    507  H   PHE A  33     -16.041  16.045  16.066  1.00  0.75           H  
ATOM    508  HA  PHE A  33     -18.329  14.538  17.029  1.00  0.75           H  
ATOM    509 1HB  PHE A  33     -16.979  17.033  18.040  1.00  0.75           H  
ATOM    510 2HB  PHE A  33     -18.327  16.265  18.878  1.00  0.75           H  
ATOM    511  HD1 PHE A  33     -14.962  16.577  19.207  1.00  0.75           H  
ATOM    512  HD2 PHE A  33     -17.787  13.421  18.612  1.00  0.75           H  
ATOM    513  HE1 PHE A  33     -13.380  14.928  20.169  1.00  0.75           H  
ATOM    514  HE2 PHE A  33     -16.173  11.811  19.562  1.00  0.75           H  
ATOM    515  HZ  PHE A  33     -13.974  12.576  20.340  1.00  0.75           H  
ATOM    516  N   LYS A  34     -18.886  17.314  15.442  1.00  0.80           N  
ATOM    517  CA  LYS A  34     -19.933  18.111  14.829  1.00  0.80           C  
ATOM    518  C   LYS A  34     -20.634  17.314  13.727  1.00  0.80           C  
ATOM    519  O   LYS A  34     -21.864  17.233  13.688  1.00  0.80           O  
ATOM    520  CB  LYS A  34     -19.324  19.391  14.251  1.00  0.80           C  
ATOM    521  CG  LYS A  34     -20.294  20.338  13.575  1.00  0.80           C  
ATOM    522  CD  LYS A  34     -19.565  21.600  13.133  1.00  0.80           C  
ATOM    523  CE  LYS A  34     -20.485  22.576  12.410  1.00  0.80           C  
ATOM    524  NZ  LYS A  34     -19.761  23.822  12.029  1.00  0.80           N  
ATOM    525  H   LYS A  34     -17.917  17.512  15.199  1.00  0.80           H  
ATOM    526  HA  LYS A  34     -20.669  18.369  15.589  1.00  0.80           H  
ATOM    527 1HB  LYS A  34     -18.818  19.941  15.047  1.00  0.80           H  
ATOM    528 2HB  LYS A  34     -18.563  19.121  13.520  1.00  0.80           H  
ATOM    529 1HG  LYS A  34     -20.731  19.849  12.705  1.00  0.80           H  
ATOM    530 2HG  LYS A  34     -21.091  20.605  14.267  1.00  0.80           H  
ATOM    531 1HD  LYS A  34     -19.152  22.096  14.012  1.00  0.80           H  
ATOM    532 2HD  LYS A  34     -18.740  21.331  12.475  1.00  0.80           H  
ATOM    533 1HE  LYS A  34     -20.880  22.104  11.513  1.00  0.80           H  
ATOM    534 2HE  LYS A  34     -21.313  22.840  13.068  1.00  0.80           H  
ATOM    535 1HZ  LYS A  34     -20.383  24.460  11.567  1.00  0.80           H  
ATOM    536 2HZ  LYS A  34     -19.407  24.248  12.895  1.00  0.80           H  
ATOM    537 3HZ  LYS A  34     -18.989  23.604  11.424  1.00  0.80           H  
ATOM    538  N   GLY A  35     -19.843  16.728  12.823  1.00  0.85           N  
ATOM    539  CA  GLY A  35     -20.350  15.952  11.699  1.00  0.85           C  
ATOM    540  C   GLY A  35     -21.008  14.642  12.117  1.00  0.85           C  
ATOM    541  O   GLY A  35     -22.018  14.234  11.538  1.00  0.85           O  
ATOM    542  H   GLY A  35     -18.836  16.822  12.901  1.00  0.85           H  
ATOM    543 1HA  GLY A  35     -21.065  16.555  11.142  1.00  0.85           H  
ATOM    544 2HA  GLY A  35     -19.523  15.737  11.022  1.00  0.85           H  
ATOM    545  N   HIS A  36     -20.439  13.978  13.125  1.00  0.89           N  
ATOM    546  CA  HIS A  36     -20.932  12.686  13.567  1.00  0.89           C  
ATOM    547  C   HIS A  36     -21.034  12.620  15.097  1.00  0.89           C  
ATOM    548  O   HIS A  36     -20.287  11.849  15.708  1.00  0.89           O  
ATOM    549  CB  HIS A  36     -19.959  11.591  13.108  1.00  0.89           C  
ATOM    550  CG  HIS A  36     -19.672  11.588  11.646  1.00  0.89           C  
ATOM    551  ND1 HIS A  36     -20.562  11.129  10.705  1.00  0.89           N  
ATOM    552  CD2 HIS A  36     -18.581  12.008  10.964  1.00  0.89           C  
ATOM    553  CE1 HIS A  36     -20.031  11.261   9.504  1.00  0.89           C  
ATOM    554  NE2 HIS A  36     -18.828  11.795   9.633  1.00  0.89           N  
ATOM    555  H   HIS A  36     -19.609  14.343  13.583  1.00  0.89           H  
ATOM    556  HA  HIS A  36     -21.914  12.489  13.138  1.00  0.89           H  
ATOM    557 1HB  HIS A  36     -19.009  11.706  13.638  1.00  0.89           H  
ATOM    558 2HB  HIS A  36     -20.362  10.612  13.374  1.00  0.89           H  
ATOM    559  HD1 HIS A  36     -21.474  10.754  10.884  1.00  0.89           H  
ATOM    560  HD2 HIS A  36     -17.635  12.447  11.284  1.00  0.89           H  
ATOM    561  HE1 HIS A  36     -20.583  10.950   8.618  1.00  0.89           H  
ATOM    562  N   PRO A  37     -21.978  13.337  15.748  1.00  0.93           N  
ATOM    563  CA  PRO A  37     -22.100  13.498  17.197  1.00  0.93           C  
ATOM    564  C   PRO A  37     -22.169  12.185  17.953  1.00  0.93           C  
ATOM    565  O   PRO A  37     -21.813  12.119  19.123  1.00  0.93           O  
ATOM    566  CB  PRO A  37     -23.423  14.252  17.345  1.00  0.93           C  
ATOM    567  CG  PRO A  37     -23.590  14.984  16.041  1.00  0.93           C  
ATOM    568  CD  PRO A  37     -23.038  14.049  14.996  1.00  0.93           C  
ATOM    569  HA  PRO A  37     -21.261  14.102  17.568  1.00  0.93           H  
ATOM    570 1HB  PRO A  37     -24.239  13.543  17.549  1.00  0.93           H  
ATOM    571 2HB  PRO A  37     -23.368  14.933  18.205  1.00  0.93           H  
ATOM    572 1HG  PRO A  37     -24.642  15.242  15.872  1.00  0.93           H  
ATOM    573 2HG  PRO A  37     -23.025  15.937  16.069  1.00  0.93           H  
ATOM    574 1HD  PRO A  37     -23.803  13.351  14.631  1.00  0.93           H  
ATOM    575 2HD  PRO A  37     -22.649  14.678  14.219  1.00  0.93           H  
ATOM    576  N   GLU A  38     -22.595  11.118  17.290  1.00  0.97           N  
ATOM    577  CA  GLU A  38     -22.678   9.813  17.926  1.00  0.97           C  
ATOM    578  C   GLU A  38     -21.305   9.353  18.424  1.00  0.97           C  
ATOM    579  O   GLU A  38     -21.197   8.602  19.393  1.00  0.97           O  
ATOM    580  CB  GLU A  38     -23.245   8.792  16.935  1.00  0.97           C  
ATOM    581  CG  GLU A  38     -22.335   8.494  15.721  1.00  0.97           C  
ATOM    582  CD  GLU A  38     -22.968   7.540  14.728  1.00  0.97           C  
ATOM    583  OE1 GLU A  38     -24.046   7.068  14.998  1.00  0.97           O  
ATOM    584  OE2 GLU A  38     -22.373   7.279  13.705  1.00  0.97           O  
ATOM    585  H   GLU A  38     -22.875  11.203  16.326  1.00  0.97           H  
ATOM    586  HA  GLU A  38     -23.347   9.886  18.786  1.00  0.97           H  
ATOM    587 1HB  GLU A  38     -23.431   7.851  17.451  1.00  0.97           H  
ATOM    588 2HB  GLU A  38     -24.200   9.152  16.554  1.00  0.97           H  
ATOM    589 1HG  GLU A  38     -22.093   9.432  15.215  1.00  0.97           H  
ATOM    590 2HG  GLU A  38     -21.406   8.057  16.075  1.00  0.97           H  
ATOM    591  N   THR A  39     -20.236   9.868  17.815  1.00  1.00           N  
ATOM    592  CA  THR A  39     -18.895   9.477  18.197  1.00  1.00           C  
ATOM    593  C   THR A  39     -18.518  10.076  19.539  1.00  1.00           C  
ATOM    594  O   THR A  39     -17.623   9.583  20.218  1.00  1.00           O  
ATOM    595  CB  THR A  39     -17.885   9.918  17.131  1.00  1.00           C  
ATOM    596  OG1 THR A  39     -17.927  11.341  16.983  1.00  1.00           O  
ATOM    597  CG2 THR A  39     -18.227   9.285  15.793  1.00  1.00           C  
ATOM    598  H   THR A  39     -20.357  10.531  17.050  1.00  1.00           H  
ATOM    599  HA  THR A  39     -18.860   8.392  18.281  1.00  1.00           H  
ATOM    600  HB  THR A  39     -16.887   9.624  17.440  1.00  1.00           H  
ATOM    601  HG1 THR A  39     -18.736  11.589  16.472  1.00  1.00           H  
ATOM    602 1HG2 THR A  39     -17.515   9.621  15.051  1.00  1.00           H  
ATOM    603 2HG2 THR A  39     -18.192   8.201  15.877  1.00  1.00           H  
ATOM    604 3HG2 THR A  39     -19.225   9.589  15.492  1.00  1.00           H  
ATOM    605  N   LEU A  40     -19.232  11.119  19.952  1.00  1.03           N  
ATOM    606  CA  LEU A  40     -18.999  11.780  21.220  1.00  1.03           C  
ATOM    607  C   LEU A  40     -19.201  10.777  22.346  1.00  1.03           C  
ATOM    608  O   LEU A  40     -18.568  10.861  23.395  1.00  1.03           O  
ATOM    609  CB  LEU A  40     -19.951  12.968  21.402  1.00  1.03           C  
ATOM    610  CG  LEU A  40     -19.556  13.994  22.468  1.00  1.03           C  
ATOM    611  CD1 LEU A  40     -18.253  14.651  22.065  1.00  1.03           C  
ATOM    612  CD2 LEU A  40     -20.653  15.026  22.632  1.00  1.03           C  
ATOM    613  H   LEU A  40     -20.002  11.459  19.386  1.00  1.03           H  
ATOM    614  HA  LEU A  40     -17.973  12.131  21.262  1.00  1.03           H  
ATOM    615 1HB  LEU A  40     -20.031  13.493  20.448  1.00  1.03           H  
ATOM    616 2HB  LEU A  40     -20.938  12.579  21.658  1.00  1.03           H  
ATOM    617  HG  LEU A  40     -19.389  13.489  23.404  1.00  1.03           H  
ATOM    618 1HD1 LEU A  40     -17.973  15.377  22.810  1.00  1.03           H  
ATOM    619 2HD1 LEU A  40     -17.473  13.899  21.966  1.00  1.03           H  
ATOM    620 3HD1 LEU A  40     -18.395  15.161  21.119  1.00  1.03           H  
ATOM    621 1HD2 LEU A  40     -20.358  15.752  23.400  1.00  1.03           H  
ATOM    622 2HD2 LEU A  40     -20.810  15.542  21.685  1.00  1.03           H  
ATOM    623 3HD2 LEU A  40     -21.574  14.530  22.936  1.00  1.03           H  
ATOM    624  N   GLU A  41     -20.082   9.786  22.121  1.00  1.04           N  
ATOM    625  CA  GLU A  41     -20.426   8.834  23.158  1.00  1.04           C  
ATOM    626  C   GLU A  41     -19.356   7.764  23.349  1.00  1.04           C  
ATOM    627  O   GLU A  41     -19.466   6.932  24.254  1.00  1.04           O  
ATOM    628  CB  GLU A  41     -21.785   8.181  22.877  1.00  1.04           C  
ATOM    629  CG  GLU A  41     -22.969   9.153  22.958  1.00  1.04           C  
ATOM    630  CD  GLU A  41     -24.324   8.493  22.739  1.00  1.04           C  
ATOM    631  OE1 GLU A  41     -24.371   7.303  22.527  1.00  1.04           O  
ATOM    632  OE2 GLU A  41     -25.312   9.191  22.792  1.00  1.04           O  
ATOM    633  H   GLU A  41     -20.531   9.684  21.208  1.00  1.04           H  
ATOM    634  HA  GLU A  41     -20.516   9.385  24.087  1.00  1.04           H  
ATOM    635 1HB  GLU A  41     -21.777   7.746  21.877  1.00  1.04           H  
ATOM    636 2HB  GLU A  41     -21.959   7.376  23.588  1.00  1.04           H  
ATOM    637 1HG  GLU A  41     -22.961   9.629  23.938  1.00  1.04           H  
ATOM    638 2HG  GLU A  41     -22.826   9.930  22.204  1.00  1.04           H  
ATOM    639  N   LYS A  42     -18.309   7.787  22.522  1.00  1.05           N  
ATOM    640  CA  LYS A  42     -17.208   6.855  22.681  1.00  1.05           C  
ATOM    641  C   LYS A  42     -16.150   7.437  23.618  1.00  1.05           C  
ATOM    642  O   LYS A  42     -15.193   6.748  23.978  1.00  1.05           O  
ATOM    643  CB  LYS A  42     -16.581   6.500  21.328  1.00  1.05           C  
ATOM    644  CG  LYS A  42     -17.516   5.770  20.365  1.00  1.05           C  
ATOM    645  CD  LYS A  42     -17.878   4.375  20.910  1.00  1.05           C  
ATOM    646  CE  LYS A  42     -18.780   3.607  19.955  1.00  1.05           C  
ATOM    647  NZ  LYS A  42     -19.126   2.251  20.487  1.00  1.05           N  
ATOM    648  H   LYS A  42     -18.250   8.477  21.775  1.00  1.05           H  
ATOM    649  HA  LYS A  42     -17.586   5.939  23.131  1.00  1.05           H  
ATOM    650 1HB  LYS A  42     -16.257   7.412  20.836  1.00  1.05           H  
ATOM    651 2HB  LYS A  42     -15.698   5.882  21.486  1.00  1.05           H  
ATOM    652 1HG  LYS A  42     -18.431   6.358  20.239  1.00  1.05           H  
ATOM    653 2HG  LYS A  42     -17.027   5.672  19.397  1.00  1.05           H  
ATOM    654 1HD  LYS A  42     -16.955   3.792  21.064  1.00  1.05           H  
ATOM    655 2HD  LYS A  42     -18.380   4.476  21.868  1.00  1.05           H  
ATOM    656 1HE  LYS A  42     -19.705   4.163  19.795  1.00  1.05           H  
ATOM    657 2HE  LYS A  42     -18.269   3.497  19.003  1.00  1.05           H  
ATOM    658 1HZ  LYS A  42     -19.721   1.767  19.825  1.00  1.05           H  
ATOM    659 2HZ  LYS A  42     -18.245   1.694  20.614  1.00  1.05           H  
ATOM    660 3HZ  LYS A  42     -19.607   2.351  21.372  1.00  1.05           H  
ATOM    661  N   PHE A  43     -16.308   8.707  24.016  1.00  1.06           N  
ATOM    662  CA  PHE A  43     -15.303   9.321  24.865  1.00  1.06           C  
ATOM    663  C   PHE A  43     -15.934   9.955  26.108  1.00  1.06           C  
ATOM    664  O   PHE A  43     -16.517  11.042  26.037  1.00  1.06           O  
ATOM    665  CB  PHE A  43     -14.580  10.386  24.068  1.00  1.06           C  
ATOM    666  CG  PHE A  43     -13.973   9.876  22.796  1.00  1.06           C  
ATOM    667  CD1 PHE A  43     -14.710   9.941  21.626  1.00  1.06           C  
ATOM    668  CD2 PHE A  43     -12.717   9.309  22.753  1.00  1.06           C  
ATOM    669  CE1 PHE A  43     -14.205   9.461  20.437  1.00  1.06           C  
ATOM    670  CE2 PHE A  43     -12.213   8.818  21.564  1.00  1.06           C  
ATOM    671  CZ  PHE A  43     -12.959   8.896  20.406  1.00  1.06           C  
ATOM    672  H   PHE A  43     -17.118   9.257  23.725  1.00  1.06           H  
ATOM    673  HA  PHE A  43     -14.593   8.561  25.188  1.00  1.06           H  
ATOM    674 1HB  PHE A  43     -15.295  11.157  23.810  1.00  1.06           H  
ATOM    675 2HB  PHE A  43     -13.796  10.836  24.675  1.00  1.06           H  
ATOM    676  HD1 PHE A  43     -15.709  10.384  21.654  1.00  1.06           H  
ATOM    677  HD2 PHE A  43     -12.128   9.241  23.668  1.00  1.06           H  
ATOM    678  HE1 PHE A  43     -14.805   9.524  19.525  1.00  1.06           H  
ATOM    679  HE2 PHE A  43     -11.225   8.364  21.542  1.00  1.06           H  
ATOM    680  HZ  PHE A  43     -12.561   8.509  19.472  1.00  1.06           H  
ATOM    681  N   ASP A  44     -15.735   9.332  27.269  1.00  1.05           N  
ATOM    682  CA  ASP A  44     -16.371   9.803  28.504  1.00  1.05           C  
ATOM    683  C   ASP A  44     -16.041  11.240  28.878  1.00  1.05           C  
ATOM    684  O   ASP A  44     -16.846  11.922  29.510  1.00  1.05           O  
ATOM    685  CB  ASP A  44     -16.033   8.889  29.688  1.00  1.05           C  
ATOM    686  CG  ASP A  44     -16.802   7.544  29.701  1.00  1.05           C  
ATOM    687  OD1 ASP A  44     -17.789   7.411  28.985  1.00  1.05           O  
ATOM    688  OD2 ASP A  44     -16.405   6.671  30.425  1.00  1.05           O  
ATOM    689  H   ASP A  44     -15.197   8.473  27.281  1.00  1.05           H  
ATOM    690  HA  ASP A  44     -17.441   9.752  28.355  1.00  1.05           H  
ATOM    691 1HB  ASP A  44     -14.965   8.674  29.683  1.00  1.05           H  
ATOM    692 2HB  ASP A  44     -16.248   9.416  30.618  1.00  1.05           H  
ATOM    693  N   ARG A  45     -14.866  11.714  28.488  1.00  1.04           N  
ATOM    694  CA  ARG A  45     -14.471  13.060  28.854  1.00  1.04           C  
ATOM    695  C   ARG A  45     -14.971  14.118  27.860  1.00  1.04           C  
ATOM    696  O   ARG A  45     -14.777  15.313  28.084  1.00  1.04           O  
ATOM    697  CB  ARG A  45     -12.957  13.136  28.968  1.00  1.04           C  
ATOM    698  CG  ARG A  45     -12.370  12.240  30.071  1.00  1.04           C  
ATOM    699  CD  ARG A  45     -10.885  12.349  30.164  1.00  1.04           C  
ATOM    700  NE  ARG A  45     -10.461  13.631  30.696  1.00  1.04           N  
ATOM    701  CZ  ARG A  45     -10.281  13.915  31.996  1.00  1.04           C  
ATOM    702  NH1 ARG A  45     -10.476  13.005  32.928  1.00  1.04           N  
ATOM    703  NH2 ARG A  45      -9.900  15.131  32.310  1.00  1.04           N  
ATOM    704  H   ARG A  45     -14.244  11.132  27.949  1.00  1.04           H  
ATOM    705  HA  ARG A  45     -14.894  13.284  29.833  1.00  1.04           H  
ATOM    706 1HB  ARG A  45     -12.505  12.850  28.018  1.00  1.04           H  
ATOM    707 2HB  ARG A  45     -12.655  14.164  29.180  1.00  1.04           H  
ATOM    708 1HG  ARG A  45     -12.794  12.530  31.032  1.00  1.04           H  
ATOM    709 2HG  ARG A  45     -12.624  11.199  29.863  1.00  1.04           H  
ATOM    710 1HD  ARG A  45     -10.503  11.566  30.818  1.00  1.04           H  
ATOM    711 2HD  ARG A  45     -10.452  12.236  29.172  1.00  1.04           H  
ATOM    712  HE  ARG A  45     -10.292  14.414  30.048  1.00  1.04           H  
ATOM    713 1HH1 ARG A  45     -10.768  12.074  32.669  1.00  1.04           H  
ATOM    714 2HH1 ARG A  45     -10.334  13.240  33.898  1.00  1.04           H  
ATOM    715 1HH2 ARG A  45      -9.762  15.800  31.529  1.00  1.04           H  
ATOM    716 2HH2 ARG A  45      -9.748  15.399  33.264  1.00  1.04           H  
ATOM    717  N   PHE A  46     -15.610  13.696  26.759  1.00  1.02           N  
ATOM    718  CA  PHE A  46     -16.101  14.659  25.774  1.00  1.02           C  
ATOM    719  C   PHE A  46     -17.637  14.693  25.775  1.00  1.02           C  
ATOM    720  O   PHE A  46     -18.246  15.636  25.269  1.00  1.02           O  
ATOM    721  CB  PHE A  46     -15.591  14.326  24.374  1.00  1.02           C  
ATOM    722  CG  PHE A  46     -14.108  14.261  24.254  1.00  1.02           C  
ATOM    723  CD1 PHE A  46     -13.532  13.444  23.308  1.00  1.02           C  
ATOM    724  CD2 PHE A  46     -13.287  14.996  25.074  1.00  1.02           C  
ATOM    725  CE1 PHE A  46     -12.169  13.333  23.195  1.00  1.02           C  
ATOM    726  CE2 PHE A  46     -11.933  14.901  24.966  1.00  1.02           C  
ATOM    727  CZ  PHE A  46     -11.364  14.064  24.037  1.00  1.02           C  
ATOM    728  H   PHE A  46     -15.774  12.704  26.599  1.00  1.02           H  
ATOM    729  HA  PHE A  46     -15.730  15.641  26.045  1.00  1.02           H  
ATOM    730 1HB  PHE A  46     -16.013  13.378  24.046  1.00  1.02           H  
ATOM    731 2HB  PHE A  46     -15.926  15.086  23.688  1.00  1.02           H  
ATOM    732  HD1 PHE A  46     -14.178  12.869  22.655  1.00  1.02           H  
ATOM    733  HD2 PHE A  46     -13.725  15.660  25.819  1.00  1.02           H  
ATOM    734  HE1 PHE A  46     -11.737  12.668  22.451  1.00  1.02           H  
ATOM    735  HE2 PHE A  46     -11.313  15.482  25.614  1.00  1.02           H  
ATOM    736  HZ  PHE A  46     -10.289  13.993  23.967  1.00  1.02           H  
ATOM    737  N   LYS A  47     -18.262  13.711  26.442  1.00  1.00           N  
ATOM    738  CA  LYS A  47     -19.731  13.586  26.500  1.00  1.00           C  
ATOM    739  C   LYS A  47     -20.448  14.811  27.064  1.00  1.00           C  
ATOM    740  O   LYS A  47     -21.630  15.014  26.792  1.00  1.00           O  
ATOM    741  CB  LYS A  47     -20.142  12.370  27.342  1.00  1.00           C  
ATOM    742  CG  LYS A  47     -19.907  11.019  26.694  1.00  1.00           C  
ATOM    743  CD  LYS A  47     -20.260   9.853  27.640  1.00  1.00           C  
ATOM    744  CE  LYS A  47     -19.960   8.503  26.984  1.00  1.00           C  
ATOM    745  NZ  LYS A  47     -20.105   7.355  27.922  1.00  1.00           N  
ATOM    746  H   LYS A  47     -17.693  12.957  26.825  1.00  1.00           H  
ATOM    747  HA  LYS A  47     -20.098  13.429  25.492  1.00  1.00           H  
ATOM    748 1HB  LYS A  47     -19.577  12.378  28.280  1.00  1.00           H  
ATOM    749 2HB  LYS A  47     -21.196  12.445  27.599  1.00  1.00           H  
ATOM    750 1HG  LYS A  47     -20.531  10.952  25.805  1.00  1.00           H  
ATOM    751 2HG  LYS A  47     -18.881  10.932  26.385  1.00  1.00           H  
ATOM    752 1HD  LYS A  47     -19.699   9.936  28.570  1.00  1.00           H  
ATOM    753 2HD  LYS A  47     -21.319   9.891  27.879  1.00  1.00           H  
ATOM    754 1HE  LYS A  47     -20.652   8.359  26.167  1.00  1.00           H  
ATOM    755 2HE  LYS A  47     -18.939   8.514  26.593  1.00  1.00           H  
ATOM    756 1HZ  LYS A  47     -19.890   6.506  27.428  1.00  1.00           H  
ATOM    757 2HZ  LYS A  47     -19.429   7.459  28.699  1.00  1.00           H  
ATOM    758 3HZ  LYS A  47     -21.034   7.310  28.289  1.00  1.00           H  
ATOM    759  N   HIS A  48     -19.752  15.611  27.861  1.00  0.97           N  
ATOM    760  CA  HIS A  48     -20.357  16.787  28.463  1.00  0.97           C  
ATOM    761  C   HIS A  48     -19.948  18.095  27.786  1.00  0.97           C  
ATOM    762  O   HIS A  48     -20.200  19.175  28.323  1.00  0.97           O  
ATOM    763  CB  HIS A  48     -20.008  16.838  29.945  1.00  0.97           C  
ATOM    764  CG  HIS A  48     -20.580  15.677  30.703  1.00  0.97           C  
ATOM    765  ND1 HIS A  48     -21.922  15.581  31.014  1.00  0.97           N  
ATOM    766  CD2 HIS A  48     -19.999  14.556  31.192  1.00  0.97           C  
ATOM    767  CE1 HIS A  48     -22.140  14.454  31.669  1.00  0.97           C  
ATOM    768  NE2 HIS A  48     -20.991  13.815  31.791  1.00  0.97           N  
ATOM    769  H   HIS A  48     -18.784  15.396  28.047  1.00  0.97           H  
ATOM    770  HA  HIS A  48     -21.440  16.711  28.383  1.00  0.97           H  
ATOM    771 1HB  HIS A  48     -18.924  16.834  30.066  1.00  0.97           H  
ATOM    772 2HB  HIS A  48     -20.390  17.760  30.381  1.00  0.97           H  
ATOM    773  HD1 HIS A  48     -22.634  16.244  30.779  1.00  0.97           H  
ATOM    774  HD2 HIS A  48     -18.971  14.188  31.181  1.00  0.97           H  
ATOM    775  HE1 HIS A  48     -23.142  14.194  32.006  1.00  0.97           H  
ATOM    776  N   LEU A  49     -19.330  18.017  26.609  1.00  0.93           N  
ATOM    777  CA  LEU A  49     -18.962  19.239  25.906  1.00  0.93           C  
ATOM    778  C   LEU A  49     -20.131  19.659  25.023  1.00  0.93           C  
ATOM    779  O   LEU A  49     -20.780  18.817  24.404  1.00  0.93           O  
ATOM    780  CB  LEU A  49     -17.708  19.000  25.055  1.00  0.93           C  
ATOM    781  CG  LEU A  49     -16.479  18.549  25.850  1.00  0.93           C  
ATOM    782  CD1 LEU A  49     -15.342  18.250  24.914  1.00  0.93           C  
ATOM    783  CD2 LEU A  49     -16.081  19.614  26.801  1.00  0.93           C  
ATOM    784  H   LEU A  49     -19.111  17.112  26.189  1.00  0.93           H  
ATOM    785  HA  LEU A  49     -18.762  20.026  26.631  1.00  0.93           H  
ATOM    786 1HB  LEU A  49     -17.927  18.234  24.309  1.00  0.93           H  
ATOM    787 2HB  LEU A  49     -17.454  19.931  24.539  1.00  0.93           H  
ATOM    788  HG  LEU A  49     -16.729  17.653  26.401  1.00  0.93           H  
ATOM    789 1HD1 LEU A  49     -14.475  17.924  25.484  1.00  0.93           H  
ATOM    790 2HD1 LEU A  49     -15.636  17.470  24.215  1.00  0.93           H  
ATOM    791 3HD1 LEU A  49     -15.096  19.154  24.380  1.00  0.93           H  
ATOM    792 1HD2 LEU A  49     -15.212  19.289  27.373  1.00  0.93           H  
ATOM    793 2HD2 LEU A  49     -15.825  20.502  26.242  1.00  0.93           H  
ATOM    794 3HD2 LEU A  49     -16.905  19.832  27.483  1.00  0.93           H  
ATOM    795  N   LYS A  50     -20.393  20.957  24.943  1.00  0.90           N  
ATOM    796  CA  LYS A  50     -21.474  21.451  24.098  1.00  0.90           C  
ATOM    797  C   LYS A  50     -21.064  22.698  23.339  1.00  0.90           C  
ATOM    798  O   LYS A  50     -20.764  23.720  23.947  1.00  0.90           O  
ATOM    799  CB  LYS A  50     -22.724  21.735  24.933  1.00  0.90           C  
ATOM    800  CG  LYS A  50     -23.933  22.193  24.122  1.00  0.90           C  
ATOM    801  CD  LYS A  50     -25.154  22.396  25.008  1.00  0.90           C  
ATOM    802  CE  LYS A  50     -26.351  22.870  24.196  1.00  0.90           C  
ATOM    803  NZ  LYS A  50     -27.550  23.084  25.050  1.00  0.90           N  
ATOM    804  H   LYS A  50     -19.836  21.613  25.476  1.00  0.90           H  
ATOM    805  HA  LYS A  50     -21.717  20.684  23.362  1.00  0.90           H  
ATOM    806 1HB  LYS A  50     -23.008  20.832  25.477  1.00  0.90           H  
ATOM    807 2HB  LYS A  50     -22.501  22.506  25.671  1.00  0.90           H  
ATOM    808 1HG  LYS A  50     -23.697  23.133  23.620  1.00  0.90           H  
ATOM    809 2HG  LYS A  50     -24.163  21.446  23.363  1.00  0.90           H  
ATOM    810 1HD  LYS A  50     -25.406  21.458  25.503  1.00  0.90           H  
ATOM    811 2HD  LYS A  50     -24.927  23.140  25.771  1.00  0.90           H  
ATOM    812 1HE  LYS A  50     -26.097  23.806  23.701  1.00  0.90           H  
ATOM    813 2HE  LYS A  50     -26.586  22.123  23.438  1.00  0.90           H  
ATOM    814 1HZ  LYS A  50     -28.320  23.397  24.476  1.00  0.90           H  
ATOM    815 2HZ  LYS A  50     -27.799  22.217  25.504  1.00  0.90           H  
ATOM    816 3HZ  LYS A  50     -27.345  23.783  25.749  1.00  0.90           H  
ATOM    817  N   SER A  51     -21.195  22.608  22.015  1.00  0.85           N  
ATOM    818  CA  SER A  51     -20.838  23.579  20.966  1.00  0.85           C  
ATOM    819  C   SER A  51     -19.365  23.530  20.639  1.00  0.85           C  
ATOM    820  O   SER A  51     -18.574  22.881  21.331  1.00  0.85           O  
ATOM    821  CB  SER A  51     -21.118  25.032  21.364  1.00  0.85           C  
ATOM    822  OG  SER A  51     -20.199  25.538  22.349  1.00  0.85           O  
ATOM    823  H   SER A  51     -21.527  21.714  21.680  1.00  0.85           H  
ATOM    824  HA  SER A  51     -21.402  23.337  20.064  1.00  0.85           H  
ATOM    825 1HB  SER A  51     -21.072  25.659  20.477  1.00  0.85           H  
ATOM    826 2HB  SER A  51     -22.133  25.106  21.752  1.00  0.85           H  
ATOM    827  HG  SER A  51     -20.429  25.095  23.167  1.00  0.85           H  
ATOM    828  N   GLU A  52     -18.996  24.257  19.588  1.00  0.81           N  
ATOM    829  CA  GLU A  52     -17.622  24.271  19.145  1.00  0.81           C  
ATOM    830  C   GLU A  52     -16.780  25.090  20.088  1.00  0.81           C  
ATOM    831  O   GLU A  52     -15.621  24.775  20.303  1.00  0.81           O  
ATOM    832  CB  GLU A  52     -17.513  24.828  17.733  1.00  0.81           C  
ATOM    833  CG  GLU A  52     -18.164  23.976  16.678  1.00  0.81           C  
ATOM    834  CD  GLU A  52     -18.021  24.548  15.294  1.00  0.81           C  
ATOM    835  OE1 GLU A  52     -16.944  24.960  14.934  1.00  0.81           O  
ATOM    836  OE2 GLU A  52     -19.016  24.597  14.600  1.00  0.81           O  
ATOM    837  H   GLU A  52     -19.691  24.780  19.075  1.00  0.81           H  
ATOM    838  HA  GLU A  52     -17.243  23.255  19.149  1.00  0.81           H  
ATOM    839 1HB  GLU A  52     -17.960  25.822  17.698  1.00  0.81           H  
ATOM    840 2HB  GLU A  52     -16.461  24.933  17.473  1.00  0.81           H  
ATOM    841 1HG  GLU A  52     -17.727  22.984  16.699  1.00  0.81           H  
ATOM    842 2HG  GLU A  52     -19.223  23.877  16.915  1.00  0.81           H  
ATOM    843  N   ASP A  53     -17.357  26.128  20.686  1.00  0.77           N  
ATOM    844  CA  ASP A  53     -16.569  26.959  21.580  1.00  0.77           C  
ATOM    845  C   ASP A  53     -16.169  26.163  22.814  1.00  0.77           C  
ATOM    846  O   ASP A  53     -15.025  26.244  23.280  1.00  0.77           O  
ATOM    847  CB  ASP A  53     -17.350  28.202  21.992  1.00  0.77           C  
ATOM    848  CG  ASP A  53     -17.525  29.207  20.851  1.00  0.77           C  
ATOM    849  OD1 ASP A  53     -16.864  29.066  19.846  1.00  0.77           O  
ATOM    850  OD2 ASP A  53     -18.314  30.108  20.998  1.00  0.77           O  
ATOM    851  H   ASP A  53     -18.330  26.337  20.512  1.00  0.77           H  
ATOM    852  HA  ASP A  53     -15.664  27.271  21.060  1.00  0.77           H  
ATOM    853 1HB  ASP A  53     -18.337  27.905  22.353  1.00  0.77           H  
ATOM    854 2HB  ASP A  53     -16.837  28.696  22.817  1.00  0.77           H  
ATOM    855  N   GLU A  54     -17.085  25.329  23.313  1.00  0.74           N  
ATOM    856  CA  GLU A  54     -16.732  24.539  24.488  1.00  0.74           C  
ATOM    857  C   GLU A  54     -15.656  23.530  24.109  1.00  0.74           C  
ATOM    858  O   GLU A  54     -14.736  23.256  24.890  1.00  0.74           O  
ATOM    859  CB  GLU A  54     -17.935  23.827  25.067  1.00  0.74           C  
ATOM    860  CG  GLU A  54     -17.686  23.094  26.365  1.00  0.74           C  
ATOM    861  CD  GLU A  54     -17.337  23.995  27.518  1.00  0.74           C  
ATOM    862  OE1 GLU A  54     -17.582  25.173  27.432  1.00  0.74           O  
ATOM    863  OE2 GLU A  54     -16.837  23.496  28.497  1.00  0.74           O  
ATOM    864  H   GLU A  54     -18.027  25.274  22.900  1.00  0.74           H  
ATOM    865  HA  GLU A  54     -16.324  25.207  25.248  1.00  0.74           H  
ATOM    866 1HB  GLU A  54     -18.734  24.547  25.232  1.00  0.74           H  
ATOM    867 2HB  GLU A  54     -18.289  23.097  24.340  1.00  0.74           H  
ATOM    868 1HG  GLU A  54     -18.563  22.516  26.631  1.00  0.74           H  
ATOM    869 2HG  GLU A  54     -16.875  22.417  26.201  1.00  0.74           H  
ATOM    870  N   MET A  55     -15.772  22.958  22.905  1.00  0.72           N  
ATOM    871  CA  MET A  55     -14.753  22.020  22.485  1.00  0.72           C  
ATOM    872  C   MET A  55     -13.398  22.701  22.247  1.00  0.72           C  
ATOM    873  O   MET A  55     -12.365  22.195  22.683  1.00  0.72           O  
ATOM    874  CB  MET A  55     -15.193  21.261  21.239  1.00  0.72           C  
ATOM    875  CG  MET A  55     -16.300  20.237  21.473  1.00  0.72           C  
ATOM    876  SD  MET A  55     -16.561  19.162  20.054  1.00  0.72           S  
ATOM    877  CE  MET A  55     -17.419  20.230  18.931  1.00  0.72           C  
ATOM    878  H   MET A  55     -16.569  23.164  22.297  1.00  0.72           H  
ATOM    879  HA  MET A  55     -14.619  21.300  23.289  1.00  0.72           H  
ATOM    880 1HB  MET A  55     -15.577  21.982  20.515  1.00  0.72           H  
ATOM    881 2HB  MET A  55     -14.350  20.784  20.783  1.00  0.72           H  
ATOM    882 1HG  MET A  55     -16.064  19.624  22.324  1.00  0.72           H  
ATOM    883 2HG  MET A  55     -17.232  20.761  21.686  1.00  0.72           H  
ATOM    884 1HE  MET A  55     -17.629  19.695  17.998  1.00  0.72           H  
ATOM    885 2HE  MET A  55     -18.353  20.562  19.383  1.00  0.72           H  
ATOM    886 3HE  MET A  55     -16.799  21.085  18.730  1.00  0.72           H  
ATOM    887  N   LYS A  56     -13.393  23.892  21.644  1.00  0.72           N  
ATOM    888  CA  LYS A  56     -12.142  24.595  21.370  1.00  0.72           C  
ATOM    889  C   LYS A  56     -11.400  24.944  22.655  1.00  0.72           C  
ATOM    890  O   LYS A  56     -10.170  24.855  22.740  1.00  0.72           O  
ATOM    891  CB  LYS A  56     -12.377  25.851  20.534  1.00  0.72           C  
ATOM    892  CG  LYS A  56     -12.734  25.581  19.077  1.00  0.72           C  
ATOM    893  CD  LYS A  56     -13.003  26.850  18.300  1.00  0.72           C  
ATOM    894  CE  LYS A  56     -13.388  26.533  16.856  1.00  0.72           C  
ATOM    895  NZ  LYS A  56     -13.697  27.768  16.080  1.00  0.72           N  
ATOM    896  H   LYS A  56     -14.264  24.295  21.323  1.00  0.72           H  
ATOM    897  HA  LYS A  56     -11.525  23.943  20.774  1.00  0.72           H  
ATOM    898 1HB  LYS A  56     -13.197  26.423  20.975  1.00  0.72           H  
ATOM    899 2HB  LYS A  56     -11.486  26.476  20.559  1.00  0.72           H  
ATOM    900 1HG  LYS A  56     -11.903  25.054  18.606  1.00  0.72           H  
ATOM    901 2HG  LYS A  56     -13.607  24.958  19.030  1.00  0.72           H  
ATOM    902 1HD  LYS A  56     -13.825  27.395  18.777  1.00  0.72           H  
ATOM    903 2HD  LYS A  56     -12.116  27.479  18.307  1.00  0.72           H  
ATOM    904 1HE  LYS A  56     -12.567  26.006  16.374  1.00  0.72           H  
ATOM    905 2HE  LYS A  56     -14.269  25.888  16.857  1.00  0.72           H  
ATOM    906 1HZ  LYS A  56     -13.952  27.515  15.134  1.00  0.72           H  
ATOM    907 2HZ  LYS A  56     -14.472  28.252  16.520  1.00  0.72           H  
ATOM    908 3HZ  LYS A  56     -12.887  28.370  16.062  1.00  0.72           H  
ATOM    909  N   ALA A  57     -12.158  25.259  23.691  1.00  0.73           N  
ATOM    910  CA  ALA A  57     -11.599  25.614  24.980  1.00  0.73           C  
ATOM    911  C   ALA A  57     -11.169  24.401  25.818  1.00  0.73           C  
ATOM    912  O   ALA A  57     -10.613  24.574  26.906  1.00  0.73           O  
ATOM    913  CB  ALA A  57     -12.625  26.412  25.755  1.00  0.73           C  
ATOM    914  H   ALA A  57     -13.172  25.319  23.569  1.00  0.73           H  
ATOM    915  HA  ALA A  57     -10.719  26.230  24.803  1.00  0.73           H  
ATOM    916 1HB  ALA A  57     -12.204  26.718  26.709  1.00  0.73           H  
ATOM    917 2HB  ALA A  57     -12.910  27.292  25.179  1.00  0.73           H  
ATOM    918 3HB  ALA A  57     -13.509  25.787  25.924  1.00  0.73           H  
ATOM    919  N   SER A  58     -11.440  23.178  25.352  1.00  0.74           N  
ATOM    920  CA  SER A  58     -11.125  21.999  26.143  1.00  0.74           C  
ATOM    921  C   SER A  58      -9.743  21.411  25.841  1.00  0.74           C  
ATOM    922  O   SER A  58      -9.491  20.849  24.764  1.00  0.74           O  
ATOM    923  CB  SER A  58     -12.203  20.956  25.927  1.00  0.74           C  
ATOM    924  OG  SER A  58     -13.435  21.397  26.436  1.00  0.74           O  
ATOM    925  H   SER A  58     -11.869  23.049  24.438  1.00  0.74           H  
ATOM    926  HA  SER A  58     -11.143  22.288  27.193  1.00  0.74           H  
ATOM    927 1HB  SER A  58     -12.303  20.747  24.867  1.00  0.74           H  
ATOM    928 2HB  SER A  58     -11.914  20.029  26.418  1.00  0.74           H  
ATOM    929  HG  SER A  58     -13.791  22.080  25.803  1.00  0.74           H  
ATOM    930  N   GLU A  59      -8.882  21.421  26.860  1.00  0.75           N  
ATOM    931  CA  GLU A  59      -7.517  20.915  26.714  1.00  0.75           C  
ATOM    932  C   GLU A  59      -7.498  19.446  26.333  1.00  0.75           C  
ATOM    933  O   GLU A  59      -6.619  19.000  25.599  1.00  0.75           O  
ATOM    934  CB  GLU A  59      -6.709  21.067  28.004  1.00  0.75           C  
ATOM    935  CG  GLU A  59      -6.328  22.474  28.401  1.00  0.75           C  
ATOM    936  CD  GLU A  59      -5.483  22.477  29.661  1.00  0.75           C  
ATOM    937  OE1 GLU A  59      -5.330  21.419  30.244  1.00  0.75           O  
ATOM    938  OE2 GLU A  59      -4.994  23.516  30.035  1.00  0.75           O  
ATOM    939  H   GLU A  59      -9.161  21.859  27.729  1.00  0.75           H  
ATOM    940  HA  GLU A  59      -7.025  21.480  25.923  1.00  0.75           H  
ATOM    941 1HB  GLU A  59      -7.273  20.632  28.830  1.00  0.75           H  
ATOM    942 2HB  GLU A  59      -5.795  20.496  27.910  1.00  0.75           H  
ATOM    943 1HG  GLU A  59      -5.766  22.936  27.589  1.00  0.75           H  
ATOM    944 2HG  GLU A  59      -7.233  23.059  28.565  1.00  0.75           H  
ATOM    945  N   ASP A  60      -8.458  18.684  26.838  1.00  0.76           N  
ATOM    946  CA  ASP A  60      -8.483  17.260  26.555  1.00  0.76           C  
ATOM    947  C   ASP A  60      -8.676  16.983  25.057  1.00  0.76           C  
ATOM    948  O   ASP A  60      -8.213  15.959  24.548  1.00  0.76           O  
ATOM    949  CB  ASP A  60      -9.534  16.568  27.411  1.00  0.76           C  
ATOM    950  CG  ASP A  60      -9.128  16.517  28.884  1.00  0.76           C  
ATOM    951  OD1 ASP A  60      -7.998  16.801  29.190  1.00  0.76           O  
ATOM    952  OD2 ASP A  60      -9.957  16.177  29.695  1.00  0.76           O  
ATOM    953  H   ASP A  60      -9.163  19.101  27.429  1.00  0.76           H  
ATOM    954  HA  ASP A  60      -7.518  16.845  26.843  1.00  0.76           H  
ATOM    955 1HB  ASP A  60     -10.495  17.076  27.315  1.00  0.76           H  
ATOM    956 2HB  ASP A  60      -9.657  15.544  27.069  1.00  0.76           H  
ATOM    957  N   LEU A  61      -9.358  17.879  24.330  1.00  0.76           N  
ATOM    958  CA  LEU A  61      -9.495  17.672  22.897  1.00  0.76           C  
ATOM    959  C   LEU A  61      -8.187  18.021  22.210  1.00  0.76           C  
ATOM    960  O   LEU A  61      -7.796  17.382  21.233  1.00  0.76           O  
ATOM    961  CB  LEU A  61     -10.664  18.467  22.317  1.00  0.76           C  
ATOM    962  CG  LEU A  61     -12.038  17.952  22.663  1.00  0.76           C  
ATOM    963  CD1 LEU A  61     -13.014  18.874  22.230  1.00  0.76           C  
ATOM    964  CD2 LEU A  61     -12.277  16.721  21.920  1.00  0.76           C  
ATOM    965  H   LEU A  61      -9.705  18.744  24.739  1.00  0.76           H  
ATOM    966  HA  LEU A  61      -9.701  16.618  22.720  1.00  0.76           H  
ATOM    967 1HB  LEU A  61     -10.596  19.498  22.679  1.00  0.76           H  
ATOM    968 2HB  LEU A  61     -10.572  18.477  21.231  1.00  0.76           H  
ATOM    969  HG  LEU A  61     -12.125  17.787  23.737  1.00  0.76           H  
ATOM    970 1HD1 LEU A  61     -13.992  18.482  22.444  1.00  0.76           H  
ATOM    971 2HD1 LEU A  61     -12.858  19.796  22.749  1.00  0.76           H  
ATOM    972 3HD1 LEU A  61     -12.906  19.025  21.155  1.00  0.76           H  
ATOM    973 1HD2 LEU A  61     -13.274  16.350  22.150  1.00  0.76           H  
ATOM    974 2HD2 LEU A  61     -12.201  16.935  20.857  1.00  0.76           H  
ATOM    975 3HD2 LEU A  61     -11.542  15.998  22.190  1.00  0.76           H  
ATOM    976  N   LYS A  62      -7.473  19.013  22.741  1.00  0.76           N  
ATOM    977  CA  LYS A  62      -6.197  19.381  22.134  1.00  0.76           C  
ATOM    978  C   LYS A  62      -5.194  18.231  22.291  1.00  0.76           C  
ATOM    979  O   LYS A  62      -4.474  17.870  21.354  1.00  0.76           O  
ATOM    980  CB  LYS A  62      -5.615  20.629  22.810  1.00  0.76           C  
ATOM    981  CG  LYS A  62      -6.364  21.904  22.559  1.00  0.76           C  
ATOM    982  CD  LYS A  62      -5.709  23.087  23.269  1.00  0.76           C  
ATOM    983  CE  LYS A  62      -6.482  24.377  23.023  1.00  0.76           C  
ATOM    984  NZ  LYS A  62      -5.883  25.539  23.746  1.00  0.76           N  
ATOM    985  H   LYS A  62      -7.841  19.523  23.548  1.00  0.76           H  
ATOM    986  HA  LYS A  62      -6.343  19.567  21.071  1.00  0.76           H  
ATOM    987 1HB  LYS A  62      -5.565  20.476  23.884  1.00  0.76           H  
ATOM    988 2HB  LYS A  62      -4.594  20.776  22.460  1.00  0.76           H  
ATOM    989 1HG  LYS A  62      -6.427  22.102  21.488  1.00  0.76           H  
ATOM    990 2HG  LYS A  62      -7.369  21.782  22.958  1.00  0.76           H  
ATOM    991 1HD  LYS A  62      -5.672  22.894  24.341  1.00  0.76           H  
ATOM    992 2HD  LYS A  62      -4.690  23.209  22.901  1.00  0.76           H  
ATOM    993 1HE  LYS A  62      -6.489  24.588  21.952  1.00  0.76           H  
ATOM    994 2HE  LYS A  62      -7.514  24.244  23.360  1.00  0.76           H  
ATOM    995 1HZ  LYS A  62      -6.430  26.366  23.551  1.00  0.76           H  
ATOM    996 2HZ  LYS A  62      -5.890  25.357  24.741  1.00  0.76           H  
ATOM    997 3HZ  LYS A  62      -4.933  25.681  23.435  1.00  0.76           H  
ATOM    998  N   LYS A  63      -5.201  17.623  23.482  1.00  0.76           N  
ATOM    999  CA  LYS A  63      -4.298  16.526  23.828  1.00  0.76           C  
ATOM   1000  C   LYS A  63      -4.655  15.230  23.095  1.00  0.76           C  
ATOM   1001  O   LYS A  63      -3.771  14.519  22.591  1.00  0.76           O  
ATOM   1002  CB  LYS A  63      -4.339  16.339  25.343  1.00  0.76           C  
ATOM   1003  CG  LYS A  63      -3.689  17.512  26.111  1.00  0.76           C  
ATOM   1004  CD  LYS A  63      -3.860  17.390  27.624  1.00  0.76           C  
ATOM   1005  CE  LYS A  63      -3.248  18.605  28.341  1.00  0.76           C  
ATOM   1006  NZ  LYS A  63      -3.508  18.592  29.814  1.00  0.76           N  
ATOM   1007  H   LYS A  63      -5.833  17.980  24.199  1.00  0.76           H  
ATOM   1008  HA  LYS A  63      -3.288  16.809  23.536  1.00  0.76           H  
ATOM   1009 1HB  LYS A  63      -5.378  16.261  25.669  1.00  0.76           H  
ATOM   1010 2HB  LYS A  63      -3.833  15.416  25.618  1.00  0.76           H  
ATOM   1011 1HG  LYS A  63      -2.626  17.548  25.875  1.00  0.76           H  
ATOM   1012 2HG  LYS A  63      -4.143  18.446  25.782  1.00  0.76           H  
ATOM   1013 1HD  LYS A  63      -4.930  17.350  27.860  1.00  0.76           H  
ATOM   1014 2HD  LYS A  63      -3.388  16.478  27.982  1.00  0.76           H  
ATOM   1015 1HE  LYS A  63      -2.173  18.610  28.174  1.00  0.76           H  
ATOM   1016 2HE  LYS A  63      -3.672  19.513  27.918  1.00  0.76           H  
ATOM   1017 1HZ  LYS A  63      -3.096  19.416  30.236  1.00  0.76           H  
ATOM   1018 2HZ  LYS A  63      -4.513  18.604  29.981  1.00  0.76           H  
ATOM   1019 3HZ  LYS A  63      -3.111  17.764  30.227  1.00  0.76           H  
ATOM   1020  N   HIS A  64      -5.952  14.924  23.010  1.00  0.77           N  
ATOM   1021  CA  HIS A  64      -6.403  13.725  22.320  1.00  0.77           C  
ATOM   1022  C   HIS A  64      -6.124  13.886  20.839  1.00  0.77           C  
ATOM   1023  O   HIS A  64      -5.576  12.989  20.198  1.00  0.77           O  
ATOM   1024  CB  HIS A  64      -7.883  13.444  22.591  1.00  0.77           C  
ATOM   1025  CG  HIS A  64      -8.390  12.157  21.983  1.00  0.77           C  
ATOM   1026  ND1 HIS A  64      -7.948  10.916  22.402  1.00  0.77           N  
ATOM   1027  CD2 HIS A  64      -9.316  11.916  21.029  1.00  0.77           C  
ATOM   1028  CE1 HIS A  64      -8.567   9.979  21.713  1.00  0.77           C  
ATOM   1029  NE2 HIS A  64      -9.398  10.560  20.876  1.00  0.77           N  
ATOM   1030  H   HIS A  64      -6.656  15.514  23.455  1.00  0.77           H  
ATOM   1031  HA  HIS A  64      -5.837  12.864  22.671  1.00  0.77           H  
ATOM   1032 1HB  HIS A  64      -8.041  13.398  23.667  1.00  0.77           H  
ATOM   1033 2HB  HIS A  64      -8.483  14.272  22.210  1.00  0.77           H  
ATOM   1034  HD2 HIS A  64      -9.890  12.647  20.490  1.00  0.77           H  
ATOM   1035  HE1 HIS A  64      -8.419   8.905  21.823  1.00  0.77           H  
ATOM   1036  HE2 HIS A  64     -10.011  10.085  20.226  1.00  0.77           H  
ATOM   1037  N   GLY A  65      -6.500  15.035  20.286  1.00  0.78           N  
ATOM   1038  CA  GLY A  65      -6.313  15.315  18.879  1.00  0.78           C  
ATOM   1039  C   GLY A  65      -4.858  15.133  18.518  1.00  0.78           C  
ATOM   1040  O   GLY A  65      -4.529  14.447  17.542  1.00  0.78           O  
ATOM   1041  H   GLY A  65      -6.944  15.761  20.845  1.00  0.78           H  
ATOM   1042 1HA  GLY A  65      -6.936  14.654  18.279  1.00  0.78           H  
ATOM   1043 2HA  GLY A  65      -6.628  16.337  18.685  1.00  0.78           H  
ATOM   1044  N   ALA A  66      -3.972  15.743  19.310  1.00  0.80           N  
ATOM   1045  CA  ALA A  66      -2.556  15.621  19.062  1.00  0.80           C  
ATOM   1046  C   ALA A  66      -2.094  14.172  19.107  1.00  0.80           C  
ATOM   1047  O   ALA A  66      -1.281  13.752  18.278  1.00  0.80           O  
ATOM   1048  CB  ALA A  66      -1.786  16.423  20.095  1.00  0.80           C  
ATOM   1049  H   ALA A  66      -4.281  16.323  20.095  1.00  0.80           H  
ATOM   1050  HA  ALA A  66      -2.375  15.997  18.063  1.00  0.80           H  
ATOM   1051 1HB  ALA A  66      -0.720  16.355  19.898  1.00  0.80           H  
ATOM   1052 2HB  ALA A  66      -2.095  17.458  20.058  1.00  0.80           H  
ATOM   1053 3HB  ALA A  66      -1.998  16.022  21.087  1.00  0.80           H  
ATOM   1054  N   THR A  67      -2.637  13.384  20.038  1.00  0.83           N  
ATOM   1055  CA  THR A  67      -2.256  11.986  20.157  1.00  0.83           C  
ATOM   1056  C   THR A  67      -2.638  11.212  18.898  1.00  0.83           C  
ATOM   1057  O   THR A  67      -1.841  10.424  18.372  1.00  0.83           O  
ATOM   1058  CB  THR A  67      -2.924  11.342  21.383  1.00  0.83           C  
ATOM   1059  OG1 THR A  67      -2.495  12.023  22.580  1.00  0.83           O  
ATOM   1060  CG2 THR A  67      -2.557   9.873  21.463  1.00  0.83           C  
ATOM   1061  H   THR A  67      -3.295  13.771  20.717  1.00  0.83           H  
ATOM   1062  HA  THR A  67      -1.176  11.929  20.280  1.00  0.83           H  
ATOM   1063  HB  THR A  67      -4.002  11.428  21.298  1.00  0.83           H  
ATOM   1064  HG1 THR A  67      -2.828  12.956  22.562  1.00  0.83           H  
ATOM   1065 1HG2 THR A  67      -3.039   9.427  22.332  1.00  0.83           H  
ATOM   1066 2HG2 THR A  67      -2.895   9.367  20.558  1.00  0.83           H  
ATOM   1067 3HG2 THR A  67      -1.477   9.773  21.554  1.00  0.83           H  
ATOM   1068  N   VAL A  68      -3.850  11.457  18.399  1.00  0.85           N  
ATOM   1069  CA  VAL A  68      -4.334  10.777  17.205  1.00  0.85           C  
ATOM   1070  C   VAL A  68      -3.479  11.129  15.994  1.00  0.85           C  
ATOM   1071  O   VAL A  68      -3.050  10.239  15.247  1.00  0.85           O  
ATOM   1072  CB  VAL A  68      -5.806  11.162  16.929  1.00  0.85           C  
ATOM   1073  CG1 VAL A  68      -6.260  10.618  15.555  1.00  0.85           C  
ATOM   1074  CG2 VAL A  68      -6.706  10.600  18.053  1.00  0.85           C  
ATOM   1075  H   VAL A  68      -4.456  12.119  18.888  1.00  0.85           H  
ATOM   1076  HA  VAL A  68      -4.278   9.702  17.374  1.00  0.85           H  
ATOM   1077  HB  VAL A  68      -5.889  12.250  16.907  1.00  0.85           H  
ATOM   1078 1HG1 VAL A  68      -7.295  10.911  15.372  1.00  0.85           H  
ATOM   1079 2HG1 VAL A  68      -5.623  11.031  14.773  1.00  0.85           H  
ATOM   1080 3HG1 VAL A  68      -6.185   9.531  15.550  1.00  0.85           H  
ATOM   1081 1HG2 VAL A  68      -7.742  10.887  17.871  1.00  0.85           H  
ATOM   1082 2HG2 VAL A  68      -6.627   9.515  18.075  1.00  0.85           H  
ATOM   1083 3HG2 VAL A  68      -6.388  10.999  19.012  1.00  0.85           H  
ATOM   1084  N   LEU A  69      -3.195  12.420  15.809  1.00  0.86           N  
ATOM   1085  CA  LEU A  69      -2.374  12.813  14.679  1.00  0.86           C  
ATOM   1086  C   LEU A  69      -0.950  12.310  14.816  1.00  0.86           C  
ATOM   1087  O   LEU A  69      -0.342  11.916  13.823  1.00  0.86           O  
ATOM   1088  CB  LEU A  69      -2.331  14.316  14.512  1.00  0.86           C  
ATOM   1089  CG  LEU A  69      -3.589  14.987  14.098  1.00  0.86           C  
ATOM   1090  CD1 LEU A  69      -3.304  16.422  14.091  1.00  0.86           C  
ATOM   1091  CD2 LEU A  69      -4.076  14.510  12.714  1.00  0.86           C  
ATOM   1092  H   LEU A  69      -3.566  13.123  16.454  1.00  0.86           H  
ATOM   1093  HA  LEU A  69      -2.807  12.380  13.780  1.00  0.86           H  
ATOM   1094 1HB  LEU A  69      -2.055  14.739  15.477  1.00  0.86           H  
ATOM   1095 2HB  LEU A  69      -1.561  14.571  13.793  1.00  0.86           H  
ATOM   1096  HG  LEU A  69      -4.367  14.788  14.837  1.00  0.86           H  
ATOM   1097 1HD1 LEU A  69      -4.193  16.928  13.809  1.00  0.86           H  
ATOM   1098 2HD1 LEU A  69      -2.986  16.738  15.080  1.00  0.86           H  
ATOM   1099 3HD1 LEU A  69      -2.519  16.641  13.369  1.00  0.86           H  
ATOM   1100 1HD2 LEU A  69      -4.993  15.043  12.458  1.00  0.86           H  
ATOM   1101 2HD2 LEU A  69      -3.328  14.728  11.968  1.00  0.86           H  
ATOM   1102 3HD2 LEU A  69      -4.273  13.437  12.740  1.00  0.86           H  
ATOM   1103  N   THR A  70      -0.412  12.291  16.035  1.00  0.86           N  
ATOM   1104  CA  THR A  70       0.947  11.826  16.234  1.00  0.86           C  
ATOM   1105  C   THR A  70       1.050  10.370  15.808  1.00  0.86           C  
ATOM   1106  O   THR A  70       1.980   9.993  15.083  1.00  0.86           O  
ATOM   1107  CB  THR A  70       1.378  11.975  17.705  1.00  0.86           C  
ATOM   1108  OG1 THR A  70       1.338  13.358  18.076  1.00  0.86           O  
ATOM   1109  CG2 THR A  70       2.781  11.433  17.901  1.00  0.86           C  
ATOM   1110  H   THR A  70      -0.932  12.638  16.839  1.00  0.86           H  
ATOM   1111  HA  THR A  70       1.616  12.419  15.612  1.00  0.86           H  
ATOM   1112  HB  THR A  70       0.684  11.422  18.339  1.00  0.86           H  
ATOM   1113  HG1 THR A  70       0.402  13.653  18.034  1.00  0.86           H  
ATOM   1114 1HG2 THR A  70       3.065  11.543  18.945  1.00  0.86           H  
ATOM   1115 2HG2 THR A  70       2.800  10.379  17.625  1.00  0.86           H  
ATOM   1116 3HG2 THR A  70       3.475  11.987  17.273  1.00  0.86           H  
ATOM   1117  N   ALA A  71       0.078   9.552  16.237  1.00  0.85           N  
ATOM   1118  CA  ALA A  71       0.071   8.145  15.875  1.00  0.85           C  
ATOM   1119  C   ALA A  71       0.007   7.983  14.361  1.00  0.85           C  
ATOM   1120  O   ALA A  71       0.750   7.178  13.785  1.00  0.85           O  
ATOM   1121  CB  ALA A  71      -1.114   7.457  16.522  1.00  0.85           C  
ATOM   1122  H   ALA A  71      -0.659   9.917  16.844  1.00  0.85           H  
ATOM   1123  HA  ALA A  71       0.997   7.694  16.230  1.00  0.85           H  
ATOM   1124 1HB  ALA A  71      -1.110   6.402  16.261  1.00  0.85           H  
ATOM   1125 2HB  ALA A  71      -1.053   7.568  17.604  1.00  0.85           H  
ATOM   1126 3HB  ALA A  71      -2.037   7.918  16.165  1.00  0.85           H  
ATOM   1127  N   LEU A  72      -0.818   8.808  13.708  1.00  0.83           N  
ATOM   1128  CA  LEU A  72      -0.928   8.763  12.262  1.00  0.83           C  
ATOM   1129  C   LEU A  72       0.395   9.134  11.614  1.00  0.83           C  
ATOM   1130  O   LEU A  72       0.833   8.466  10.682  1.00  0.83           O  
ATOM   1131  CB  LEU A  72      -2.036   9.681  11.748  1.00  0.83           C  
ATOM   1132  CG  LEU A  72      -2.158   9.696  10.234  1.00  0.83           C  
ATOM   1133  CD1 LEU A  72      -2.472   8.269   9.722  1.00  0.83           C  
ATOM   1134  CD2 LEU A  72      -3.221  10.665   9.833  1.00  0.83           C  
ATOM   1135  H   LEU A  72      -1.413   9.452  14.234  1.00  0.83           H  
ATOM   1136  HA  LEU A  72      -1.175   7.743  11.971  1.00  0.83           H  
ATOM   1137 1HB  LEU A  72      -2.988   9.368  12.178  1.00  0.83           H  
ATOM   1138 2HB  LEU A  72      -1.826  10.697  12.076  1.00  0.83           H  
ATOM   1139  HG  LEU A  72      -1.216  10.014   9.814  1.00  0.83           H  
ATOM   1140 1HD1 LEU A  72      -2.544   8.278   8.635  1.00  0.83           H  
ATOM   1141 2HD1 LEU A  72      -1.676   7.591  10.025  1.00  0.83           H  
ATOM   1142 3HD1 LEU A  72      -3.418   7.926  10.144  1.00  0.83           H  
ATOM   1143 1HD2 LEU A  72      -3.290  10.693   8.752  1.00  0.83           H  
ATOM   1144 2HD2 LEU A  72      -4.169  10.342  10.258  1.00  0.83           H  
ATOM   1145 3HD2 LEU A  72      -2.975  11.650  10.206  1.00  0.83           H  
ATOM   1146  N   GLY A  73       1.035  10.196  12.093  1.00  0.81           N  
ATOM   1147  CA  GLY A  73       2.301  10.626  11.518  1.00  0.81           C  
ATOM   1148  C   GLY A  73       3.335   9.519  11.587  1.00  0.81           C  
ATOM   1149  O   GLY A  73       4.086   9.302  10.630  1.00  0.81           O  
ATOM   1150  H   GLY A  73       0.628  10.721  12.861  1.00  0.81           H  
ATOM   1151 1HA  GLY A  73       2.147  10.924  10.484  1.00  0.81           H  
ATOM   1152 2HA  GLY A  73       2.661  11.495  12.066  1.00  0.81           H  
ATOM   1153  N   GLY A  74       3.320   8.757  12.684  1.00  0.80           N  
ATOM   1154  CA  GLY A  74       4.219   7.625  12.844  1.00  0.80           C  
ATOM   1155  C   GLY A  74       4.012   6.667  11.678  1.00  0.80           C  
ATOM   1156  O   GLY A  74       4.974   6.269  11.009  1.00  0.80           O  
ATOM   1157  H   GLY A  74       2.684   9.002  13.448  1.00  0.80           H  
ATOM   1158 1HA  GLY A  74       5.251   7.970  12.872  1.00  0.80           H  
ATOM   1159 2HA  GLY A  74       4.004   7.120  13.786  1.00  0.80           H  
ATOM   1160  N   ILE A  75       2.744   6.344  11.424  1.00  0.81           N  
ATOM   1161  CA  ILE A  75       2.367   5.436  10.354  1.00  0.81           C  
ATOM   1162  C   ILE A  75       2.720   5.963   8.970  1.00  0.81           C  
ATOM   1163  O   ILE A  75       3.200   5.211   8.123  1.00  0.81           O  
ATOM   1164  CB  ILE A  75       0.846   5.199  10.369  1.00  0.81           C  
ATOM   1165  CG1 ILE A  75       0.447   4.505  11.630  1.00  0.81           C  
ATOM   1166  CG2 ILE A  75       0.446   4.437   9.140  1.00  0.81           C  
ATOM   1167  CD1 ILE A  75       1.097   3.215  11.793  1.00  0.81           C  
ATOM   1168  H   ILE A  75       2.015   6.732  12.031  1.00  0.81           H  
ATOM   1169  HA  ILE A  75       2.883   4.491  10.505  1.00  0.81           H  
ATOM   1170  HB  ILE A  75       0.334   6.144  10.358  1.00  0.81           H  
ATOM   1171 1HG1 ILE A  75       0.706   5.127  12.474  1.00  0.81           H  
ATOM   1172 2HG1 ILE A  75      -0.615   4.356  11.630  1.00  0.81           H  
ATOM   1173 1HG2 ILE A  75      -0.610   4.279   9.117  1.00  0.81           H  
ATOM   1174 2HG2 ILE A  75       0.738   4.996   8.252  1.00  0.81           H  
ATOM   1175 3HG2 ILE A  75       0.952   3.497   9.155  1.00  0.81           H  
ATOM   1176 1HD1 ILE A  75       0.762   2.765  12.724  1.00  0.81           H  
ATOM   1177 2HD1 ILE A  75       0.844   2.569  10.966  1.00  0.81           H  
ATOM   1178 3HD1 ILE A  75       2.172   3.363  11.817  1.00  0.81           H  
ATOM   1179  N   LEU A  76       2.490   7.249   8.734  1.00  0.85           N  
ATOM   1180  CA  LEU A  76       2.756   7.816   7.420  1.00  0.85           C  
ATOM   1181  C   LEU A  76       4.252   7.811   7.096  1.00  0.85           C  
ATOM   1182  O   LEU A  76       4.650   7.588   5.952  1.00  0.85           O  
ATOM   1183  CB  LEU A  76       2.225   9.246   7.357  1.00  0.85           C  
ATOM   1184  CG  LEU A  76       0.688   9.391   7.470  1.00  0.85           C  
ATOM   1185  CD1 LEU A  76       0.343  10.863   7.494  1.00  0.85           C  
ATOM   1186  CD2 LEU A  76       0.002   8.659   6.372  1.00  0.85           C  
ATOM   1187  H   LEU A  76       2.089   7.824   9.475  1.00  0.85           H  
ATOM   1188  HA  LEU A  76       2.241   7.212   6.678  1.00  0.85           H  
ATOM   1189 1HB  LEU A  76       2.672   9.815   8.173  1.00  0.85           H  
ATOM   1190 2HB  LEU A  76       2.538   9.694   6.413  1.00  0.85           H  
ATOM   1191  HG  LEU A  76       0.364   8.966   8.400  1.00  0.85           H  
ATOM   1192 1HD1 LEU A  76      -0.731  10.993   7.607  1.00  0.85           H  
ATOM   1193 2HD1 LEU A  76       0.854  11.315   8.333  1.00  0.85           H  
ATOM   1194 3HD1 LEU A  76       0.667  11.336   6.569  1.00  0.85           H  
ATOM   1195 1HD2 LEU A  76      -1.079   8.767   6.485  1.00  0.85           H  
ATOM   1196 2HD2 LEU A  76       0.305   9.065   5.435  1.00  0.85           H  
ATOM   1197 3HD2 LEU A  76       0.272   7.603   6.418  1.00  0.85           H  
ATOM   1198  N   LYS A  77       5.088   8.070   8.107  1.00  0.92           N  
ATOM   1199  CA  LYS A  77       6.536   8.077   7.916  1.00  0.92           C  
ATOM   1200  C   LYS A  77       7.089   6.667   7.726  1.00  0.92           C  
ATOM   1201  O   LYS A  77       7.993   6.436   6.913  1.00  0.92           O  
ATOM   1202  CB  LYS A  77       7.217   8.777   9.086  1.00  0.92           C  
ATOM   1203  CG  LYS A  77       6.972  10.269   9.098  1.00  0.92           C  
ATOM   1204  CD  LYS A  77       7.617  10.944  10.277  1.00  0.92           C  
ATOM   1205  CE  LYS A  77       7.316  12.433  10.259  1.00  0.92           C  
ATOM   1206  NZ  LYS A  77       7.876  13.137  11.446  1.00  0.92           N  
ATOM   1207  H   LYS A  77       4.708   8.284   9.032  1.00  0.92           H  
ATOM   1208  HA  LYS A  77       6.757   8.642   7.012  1.00  0.92           H  
ATOM   1209 1HB  LYS A  77       6.832   8.363  10.025  1.00  0.92           H  
ATOM   1210 2HB  LYS A  77       8.289   8.595   9.055  1.00  0.92           H  
ATOM   1211 1HG  LYS A  77       7.370  10.703   8.183  1.00  0.92           H  
ATOM   1212 2HG  LYS A  77       5.896  10.456   9.129  1.00  0.92           H  
ATOM   1213 1HD  LYS A  77       7.220  10.513  11.199  1.00  0.92           H  
ATOM   1214 2HD  LYS A  77       8.693  10.790  10.252  1.00  0.92           H  
ATOM   1215 1HE  LYS A  77       7.733  12.875   9.358  1.00  0.92           H  
ATOM   1216 2HE  LYS A  77       6.235  12.566  10.248  1.00  0.92           H  
ATOM   1217 1HZ  LYS A  77       7.618  14.140  11.401  1.00  0.92           H  
ATOM   1218 2HZ  LYS A  77       7.470  12.744  12.280  1.00  0.92           H  
ATOM   1219 3HZ  LYS A  77       8.873  13.043  11.476  1.00  0.92           H  
ATOM   1220  N   LYS A  78       6.533   5.691   8.442  1.00  1.02           N  
ATOM   1221  CA  LYS A  78       7.015   4.319   8.318  1.00  1.02           C  
ATOM   1222  C   LYS A  78       6.403   3.645   7.092  1.00  1.02           C  
ATOM   1223  O   LYS A  78       5.504   2.809   7.163  1.00  1.02           O  
ATOM   1224  CB  LYS A  78       6.789   3.565   9.617  1.00  1.02           C  
ATOM   1225  CG  LYS A  78       7.656   4.146  10.748  1.00  1.02           C  
ATOM   1226  CD  LYS A  78       7.485   3.440  12.064  1.00  1.02           C  
ATOM   1227  CE  LYS A  78       8.399   4.044  13.135  1.00  1.02           C  
ATOM   1228  NZ  LYS A  78       8.304   3.324  14.437  1.00  1.02           N  
ATOM   1229  H   LYS A  78       5.794   5.902   9.115  1.00  1.02           H  
ATOM   1230  HA  LYS A  78       8.092   4.351   8.158  1.00  1.02           H  
ATOM   1231 1HB  LYS A  78       5.738   3.649   9.911  1.00  1.02           H  
ATOM   1232 2HB  LYS A  78       7.021   2.508   9.484  1.00  1.02           H  
ATOM   1233 1HG  LYS A  78       8.704   4.102  10.457  1.00  1.02           H  
ATOM   1234 2HG  LYS A  78       7.384   5.195  10.887  1.00  1.02           H  
ATOM   1235 1HD  LYS A  78       6.468   3.586  12.384  1.00  1.02           H  
ATOM   1236 2HD  LYS A  78       7.676   2.372  11.965  1.00  1.02           H  
ATOM   1237 1HE  LYS A  78       9.429   4.010  12.786  1.00  1.02           H  
ATOM   1238 2HE  LYS A  78       8.113   5.084  13.291  1.00  1.02           H  
ATOM   1239 1HZ  LYS A  78       8.907   3.749  15.116  1.00  1.02           H  
ATOM   1240 2HZ  LYS A  78       7.336   3.342  14.793  1.00  1.02           H  
ATOM   1241 3HZ  LYS A  78       8.564   2.358  14.321  1.00  1.02           H  
ATOM   1242  N   LYS A  79       6.955   4.049   5.959  1.00  1.15           N  
ATOM   1243  CA  LYS A  79       6.530   3.706   4.613  1.00  1.15           C  
ATOM   1244  C   LYS A  79       6.392   2.216   4.318  1.00  1.15           C  
ATOM   1245  O   LYS A  79       7.251   1.402   4.667  1.00  1.15           O  
ATOM   1246  CB  LYS A  79       7.534   4.288   3.616  1.00  1.15           C  
ATOM   1247  CG  LYS A  79       7.160   4.055   2.196  1.00  1.15           C  
ATOM   1248  CD  LYS A  79       8.103   4.716   1.201  1.00  1.15           C  
ATOM   1249  CE  LYS A  79       9.417   3.960   1.107  1.00  1.15           C  
ATOM   1250  NZ  LYS A  79      10.241   4.427  -0.028  1.00  1.15           N  
ATOM   1251  H   LYS A  79       7.690   4.745   6.070  1.00  1.15           H  
ATOM   1252  HA  LYS A  79       5.556   4.171   4.446  1.00  1.15           H  
ATOM   1253 1HB  LYS A  79       7.612   5.366   3.773  1.00  1.15           H  
ATOM   1254 2HB  LYS A  79       8.518   3.856   3.788  1.00  1.15           H  
ATOM   1255 1HG  LYS A  79       7.141   2.988   1.987  1.00  1.15           H  
ATOM   1256 2HG  LYS A  79       6.183   4.439   2.079  1.00  1.15           H  
ATOM   1257 1HD  LYS A  79       7.645   4.733   0.206  1.00  1.15           H  
ATOM   1258 2HD  LYS A  79       8.299   5.743   1.506  1.00  1.15           H  
ATOM   1259 1HE  LYS A  79       9.976   4.099   2.029  1.00  1.15           H  
ATOM   1260 2HE  LYS A  79       9.207   2.899   0.974  1.00  1.15           H  
ATOM   1261 1HZ  LYS A  79      11.097   3.905  -0.075  1.00  1.15           H  
ATOM   1262 2HZ  LYS A  79       9.710   4.282  -0.914  1.00  1.15           H  
ATOM   1263 3HZ  LYS A  79      10.451   5.403   0.070  1.00  1.15           H  
ATOM   1264  N   GLY A  80       5.276   1.852   3.686  1.00  1.27           N  
ATOM   1265  CA  GLY A  80       5.040   0.483   3.224  1.00  1.27           C  
ATOM   1266  C   GLY A  80       4.562  -0.511   4.275  1.00  1.27           C  
ATOM   1267  O   GLY A  80       3.472  -1.073   4.155  1.00  1.27           O  
ATOM   1268  H   GLY A  80       4.588   2.561   3.482  1.00  1.27           H  
ATOM   1269 1HA  GLY A  80       4.312   0.513   2.414  1.00  1.27           H  
ATOM   1270 2HA  GLY A  80       5.963   0.107   2.783  1.00  1.27           H  
ATOM   1271  N   HIS A  81       5.393  -0.756   5.279  1.00  1.37           N  
ATOM   1272  CA  HIS A  81       5.043  -1.731   6.308  1.00  1.37           C  
ATOM   1273  C   HIS A  81       5.124  -1.116   7.696  1.00  1.37           C  
ATOM   1274  O   HIS A  81       6.196  -0.781   8.198  1.00  1.37           O  
ATOM   1275  CB  HIS A  81       5.956  -2.965   6.212  1.00  1.37           C  
ATOM   1276  CG  HIS A  81       5.575  -4.132   7.117  1.00  1.37           C  
ATOM   1277  ND1 HIS A  81       6.486  -5.095   7.515  1.00  1.37           N  
ATOM   1278  CD2 HIS A  81       4.383  -4.501   7.653  1.00  1.37           C  
ATOM   1279  CE1 HIS A  81       5.870  -5.998   8.270  1.00  1.37           C  
ATOM   1280  NE2 HIS A  81       4.597  -5.665   8.367  1.00  1.37           N  
ATOM   1281  H   HIS A  81       6.268  -0.231   5.303  1.00  1.37           H  
ATOM   1282  HA  HIS A  81       4.016  -2.063   6.163  1.00  1.37           H  
ATOM   1283 1HB  HIS A  81       5.959  -3.326   5.182  1.00  1.37           H  
ATOM   1284 2HB  HIS A  81       6.978  -2.672   6.452  1.00  1.37           H  
ATOM   1285  HD2 HIS A  81       3.431  -3.982   7.536  1.00  1.37           H  
ATOM   1286  HE1 HIS A  81       6.333  -6.873   8.728  1.00  1.37           H  
ATOM   1287  HE2 HIS A  81       3.868  -6.199   8.897  1.00  1.37           H  
ATOM   1288  N   HIS A  82       3.964  -0.997   8.314  1.00  1.42           N  
ATOM   1289  CA  HIS A  82       3.795  -0.377   9.614  1.00  1.42           C  
ATOM   1290  C   HIS A  82       2.900  -1.178  10.556  1.00  1.42           C  
ATOM   1291  O   HIS A  82       2.340  -0.647  11.516  1.00  1.42           O  
ATOM   1292  CB  HIS A  82       3.275   1.034   9.392  1.00  1.42           C  
ATOM   1293  CG  HIS A  82       2.141   1.115   8.425  1.00  1.42           C  
ATOM   1294  ND1 HIS A  82       0.844   0.830   8.754  1.00  1.42           N  
ATOM   1295  CD2 HIS A  82       2.130   1.491   7.125  1.00  1.42           C  
ATOM   1296  CE1 HIS A  82       0.074   1.015   7.691  1.00  1.42           C  
ATOM   1297  NE2 HIS A  82       0.836   1.421   6.695  1.00  1.42           N  
ATOM   1298  H   HIS A  82       3.135  -1.309   7.823  1.00  1.42           H  
ATOM   1299  HA  HIS A  82       4.770  -0.291  10.095  1.00  1.42           H  
ATOM   1300 1HB  HIS A  82       2.953   1.451  10.339  1.00  1.42           H  
ATOM   1301 2HB  HIS A  82       4.084   1.668   9.020  1.00  1.42           H  
ATOM   1302  HD2 HIS A  82       2.997   1.800   6.532  1.00  1.42           H  
ATOM   1303  HE1 HIS A  82      -1.007   0.861   7.648  1.00  1.42           H  
ATOM   1304  HE2 HIS A  82       0.526   1.648   5.764  1.00  1.42           H  
ATOM   1305  N   GLU A  83       2.847  -2.481  10.329  1.00  1.42           N  
ATOM   1306  CA  GLU A  83       2.036  -3.398  11.127  1.00  1.42           C  
ATOM   1307  C   GLU A  83       2.335  -3.298  12.619  1.00  1.42           C  
ATOM   1308  O   GLU A  83       1.428  -3.341  13.450  1.00  1.42           O  
ATOM   1309  CB  GLU A  83       2.296  -4.821  10.654  1.00  1.42           C  
ATOM   1310  CG  GLU A  83       1.513  -5.900  11.337  1.00  1.42           C  
ATOM   1311  CD  GLU A  83       1.816  -7.274  10.767  1.00  1.42           C  
ATOM   1312  OE1 GLU A  83       2.633  -7.380   9.862  1.00  1.42           O  
ATOM   1313  OE2 GLU A  83       1.233  -8.222  11.246  1.00  1.42           O  
ATOM   1314  H   GLU A  83       3.368  -2.846   9.545  1.00  1.42           H  
ATOM   1315  HA  GLU A  83       0.985  -3.150  10.967  1.00  1.42           H  
ATOM   1316 1HB  GLU A  83       2.076  -4.887   9.592  1.00  1.42           H  
ATOM   1317 2HB  GLU A  83       3.350  -5.050  10.791  1.00  1.42           H  
ATOM   1318 1HG  GLU A  83       1.755  -5.894  12.402  1.00  1.42           H  
ATOM   1319 2HG  GLU A  83       0.448  -5.691  11.234  1.00  1.42           H  
ATOM   1320  N   ALA A  84       3.613  -3.154  12.955  1.00  1.40           N  
ATOM   1321  CA  ALA A  84       4.070  -3.054  14.335  1.00  1.40           C  
ATOM   1322  C   ALA A  84       3.466  -1.856  15.070  1.00  1.40           C  
ATOM   1323  O   ALA A  84       3.323  -1.888  16.294  1.00  1.40           O  
ATOM   1324  CB  ALA A  84       5.582  -2.948  14.367  1.00  1.40           C  
ATOM   1325  H   ALA A  84       4.298  -3.119  12.215  1.00  1.40           H  
ATOM   1326  HA  ALA A  84       3.759  -3.959  14.856  1.00  1.40           H  
ATOM   1327 1HB  ALA A  84       5.920  -2.906  15.402  1.00  1.40           H  
ATOM   1328 2HB  ALA A  84       6.019  -3.817  13.875  1.00  1.40           H  
ATOM   1329 3HB  ALA A  84       5.890  -2.041  13.849  1.00  1.40           H  
ATOM   1330  N   GLU A  85       3.164  -0.787  14.329  1.00  1.36           N  
ATOM   1331  CA  GLU A  85       2.636   0.442  14.895  1.00  1.36           C  
ATOM   1332  C   GLU A  85       1.113   0.386  14.935  1.00  1.36           C  
ATOM   1333  O   GLU A  85       0.479   0.918  15.846  1.00  1.36           O  
ATOM   1334  CB  GLU A  85       3.075   1.609  14.036  1.00  1.36           C  
ATOM   1335  CG  GLU A  85       4.545   1.826  13.922  1.00  1.36           C  
ATOM   1336  CD  GLU A  85       5.213   2.329  15.159  1.00  1.36           C  
ATOM   1337  OE1 GLU A  85       4.608   3.062  15.895  1.00  1.36           O  
ATOM   1338  OE2 GLU A  85       6.370   1.995  15.355  1.00  1.36           O  
ATOM   1339  H   GLU A  85       3.252  -0.837  13.319  1.00  1.36           H  
ATOM   1340  HA  GLU A  85       3.014   0.558  15.910  1.00  1.36           H  
ATOM   1341 1HB  GLU A  85       2.733   1.419  13.030  1.00  1.36           H  
ATOM   1342 2HB  GLU A  85       2.610   2.528  14.388  1.00  1.36           H  
ATOM   1343 1HG  GLU A  85       5.016   0.889  13.621  1.00  1.36           H  
ATOM   1344 2HG  GLU A  85       4.682   2.537  13.122  1.00  1.36           H  
ATOM   1345  N   ILE A  86       0.531  -0.290  13.946  1.00  1.33           N  
ATOM   1346  CA  ILE A  86      -0.915  -0.416  13.864  1.00  1.33           C  
ATOM   1347  C   ILE A  86      -1.476  -1.402  14.865  1.00  1.33           C  
ATOM   1348  O   ILE A  86      -2.499  -1.145  15.498  1.00  1.33           O  
ATOM   1349  CB  ILE A  86      -1.381  -0.916  12.501  1.00  1.33           C  
ATOM   1350  CG1 ILE A  86      -1.045   0.022  11.380  1.00  1.33           C  
ATOM   1351  CG2 ILE A  86      -2.840  -1.039  12.583  1.00  1.33           C  
ATOM   1352  CD1 ILE A  86      -1.727   1.348  11.482  1.00  1.33           C  
ATOM   1353  H   ILE A  86       1.116  -0.683  13.209  1.00  1.33           H  
ATOM   1354  HA  ILE A  86      -1.353   0.556  14.057  1.00  1.33           H  
ATOM   1355  HB  ILE A  86      -0.929  -1.885  12.283  1.00  1.33           H  
ATOM   1356 1HG1 ILE A  86       0.024   0.193  11.379  1.00  1.33           H  
ATOM   1357 2HG1 ILE A  86      -1.319  -0.439  10.433  1.00  1.33           H  
ATOM   1358 1HG2 ILE A  86      -3.234  -1.401  11.641  1.00  1.33           H  
ATOM   1359 2HG2 ILE A  86      -3.113  -1.710  13.382  1.00  1.33           H  
ATOM   1360 3HG2 ILE A  86      -3.209  -0.054  12.792  1.00  1.33           H  
ATOM   1361 1HD1 ILE A  86      -1.421   1.946  10.635  1.00  1.33           H  
ATOM   1362 2HD1 ILE A  86      -2.806   1.214  11.459  1.00  1.33           H  
ATOM   1363 3HD1 ILE A  86      -1.446   1.838  12.405  1.00  1.33           H  
ATOM   1364  N   LYS A  87      -0.822  -2.549  15.001  1.00  1.33           N  
ATOM   1365  CA  LYS A  87      -1.290  -3.597  15.889  1.00  1.33           C  
ATOM   1366  C   LYS A  87      -1.795  -3.055  17.252  1.00  1.33           C  
ATOM   1367  O   LYS A  87      -2.961  -3.304  17.568  1.00  1.33           O  
ATOM   1368  CB  LYS A  87      -0.217  -4.690  16.039  1.00  1.33           C  
ATOM   1369  CG  LYS A  87      -0.667  -5.921  16.810  1.00  1.33           C  
ATOM   1370  CD  LYS A  87      -1.602  -6.790  15.966  1.00  1.33           C  
ATOM   1371  CE  LYS A  87      -0.810  -7.517  14.853  1.00  1.33           C  
ATOM   1372  NZ  LYS A  87      -1.669  -8.438  14.047  1.00  1.33           N  
ATOM   1373  H   LYS A  87       0.020  -2.716  14.450  1.00  1.33           H  
ATOM   1374  HA  LYS A  87      -2.142  -4.076  15.416  1.00  1.33           H  
ATOM   1375 1HB  LYS A  87       0.052  -5.035  15.037  1.00  1.33           H  
ATOM   1376 2HB  LYS A  87       0.689  -4.319  16.473  1.00  1.33           H  
ATOM   1377 1HG  LYS A  87       0.207  -6.517  17.080  1.00  1.33           H  
ATOM   1378 2HG  LYS A  87      -1.184  -5.614  17.715  1.00  1.33           H  
ATOM   1379 1HD  LYS A  87      -2.087  -7.536  16.600  1.00  1.33           H  
ATOM   1380 2HD  LYS A  87      -2.370  -6.172  15.509  1.00  1.33           H  
ATOM   1381 1HE  LYS A  87      -0.361  -6.782  14.184  1.00  1.33           H  
ATOM   1382 2HE  LYS A  87      -0.018  -8.102  15.322  1.00  1.33           H  
ATOM   1383 1HZ  LYS A  87      -1.128  -8.908  13.335  1.00  1.33           H  
ATOM   1384 2HZ  LYS A  87      -2.107  -9.150  14.639  1.00  1.33           H  
ATOM   1385 3HZ  LYS A  87      -2.407  -7.896  13.581  1.00  1.33           H  
ATOM   1386  N   PRO A  88      -1.004  -2.316  18.085  1.00  1.33           N  
ATOM   1387  CA  PRO A  88      -1.440  -1.786  19.374  1.00  1.33           C  
ATOM   1388  C   PRO A  88      -2.563  -0.752  19.266  1.00  1.33           C  
ATOM   1389  O   PRO A  88      -3.290  -0.521  20.243  1.00  1.33           O  
ATOM   1390  CB  PRO A  88      -0.165  -1.138  19.939  1.00  1.33           C  
ATOM   1391  CG  PRO A  88       0.685  -0.841  18.737  1.00  1.33           C  
ATOM   1392  CD  PRO A  88       0.416  -1.965  17.773  1.00  1.33           C  
ATOM   1393  HA  PRO A  88      -1.755  -2.622  20.012  1.00  1.33           H  
ATOM   1394 1HB  PRO A  88      -0.430  -0.227  20.493  1.00  1.33           H  
ATOM   1395 2HB  PRO A  88       0.321  -1.810  20.657  1.00  1.33           H  
ATOM   1396 1HG  PRO A  88       0.412   0.143  18.317  1.00  1.33           H  
ATOM   1397 2HG  PRO A  88       1.748  -0.778  19.015  1.00  1.33           H  
ATOM   1398 1HD  PRO A  88       0.563  -1.573  16.801  1.00  1.33           H  
ATOM   1399 2HD  PRO A  88       1.100  -2.780  17.983  1.00  1.33           H  
ATOM   1400  N   LEU A  89      -2.753  -0.139  18.090  1.00  1.36           N  
ATOM   1401  CA  LEU A  89      -3.818   0.837  17.987  1.00  1.36           C  
ATOM   1402  C   LEU A  89      -5.092   0.055  17.878  1.00  1.36           C  
ATOM   1403  O   LEU A  89      -6.056   0.310  18.605  1.00  1.36           O  
ATOM   1404  CB  LEU A  89      -3.702   1.701  16.722  1.00  1.36           C  
ATOM   1405  CG  LEU A  89      -2.505   2.610  16.599  1.00  1.36           C  
ATOM   1406  CD1 LEU A  89      -2.524   3.260  15.204  1.00  1.36           C  
ATOM   1407  CD2 LEU A  89      -2.541   3.654  17.698  1.00  1.36           C  
ATOM   1408  H   LEU A  89      -2.203  -0.357  17.266  1.00  1.36           H  
ATOM   1409  HA  LEU A  89      -3.842   1.458  18.880  1.00  1.36           H  
ATOM   1410 1HB  LEU A  89      -3.696   1.046  15.854  1.00  1.36           H  
ATOM   1411 2HB  LEU A  89      -4.591   2.328  16.657  1.00  1.36           H  
ATOM   1412  HG  LEU A  89      -1.595   2.019  16.687  1.00  1.36           H  
ATOM   1413 1HD1 LEU A  89      -1.654   3.907  15.088  1.00  1.36           H  
ATOM   1414 2HD1 LEU A  89      -2.505   2.489  14.447  1.00  1.36           H  
ATOM   1415 3HD1 LEU A  89      -3.433   3.848  15.091  1.00  1.36           H  
ATOM   1416 1HD2 LEU A  89      -1.672   4.304  17.607  1.00  1.36           H  
ATOM   1417 2HD2 LEU A  89      -3.452   4.248  17.609  1.00  1.36           H  
ATOM   1418 3HD2 LEU A  89      -2.524   3.157  18.667  1.00  1.36           H  
ATOM   1419  N   ALA A  90      -5.069  -0.944  16.995  1.00  1.40           N  
ATOM   1420  CA  ALA A  90      -6.231  -1.783  16.785  1.00  1.40           C  
ATOM   1421  C   ALA A  90      -6.566  -2.526  18.067  1.00  1.40           C  
ATOM   1422  O   ALA A  90      -7.735  -2.665  18.428  1.00  1.40           O  
ATOM   1423  CB  ALA A  90      -5.991  -2.756  15.658  1.00  1.40           C  
ATOM   1424  H   ALA A  90      -4.213  -1.109  16.461  1.00  1.40           H  
ATOM   1425  HA  ALA A  90      -7.070  -1.141  16.527  1.00  1.40           H  
ATOM   1426 1HB  ALA A  90      -6.878  -3.369  15.501  1.00  1.40           H  
ATOM   1427 2HB  ALA A  90      -5.765  -2.203  14.746  1.00  1.40           H  
ATOM   1428 3HB  ALA A  90      -5.146  -3.393  15.918  1.00  1.40           H  
ATOM   1429  N   GLN A  91      -5.537  -2.979  18.799  1.00  1.46           N  
ATOM   1430  CA  GLN A  91      -5.808  -3.689  20.039  1.00  1.46           C  
ATOM   1431  C   GLN A  91      -6.533  -2.775  21.006  1.00  1.46           C  
ATOM   1432  O   GLN A  91      -7.545  -3.169  21.586  1.00  1.46           O  
ATOM   1433  CB  GLN A  91      -4.536  -4.270  20.671  1.00  1.46           C  
ATOM   1434  CG  GLN A  91      -4.832  -5.115  21.926  1.00  1.46           C  
ATOM   1435  CD  GLN A  91      -3.605  -5.809  22.561  1.00  1.46           C  
ATOM   1436  OE1 GLN A  91      -2.446  -5.583  22.195  1.00  1.46           O  
ATOM   1437  NE2 GLN A  91      -3.891  -6.678  23.518  1.00  1.46           N  
ATOM   1438  H   GLN A  91      -4.578  -2.869  18.469  1.00  1.46           H  
ATOM   1439  HA  GLN A  91      -6.463  -4.516  19.840  1.00  1.46           H  
ATOM   1440 1HB  GLN A  91      -4.012  -4.887  19.939  1.00  1.46           H  
ATOM   1441 2HB  GLN A  91      -3.869  -3.456  20.956  1.00  1.46           H  
ATOM   1442 1HG  GLN A  91      -5.276  -4.459  22.679  1.00  1.46           H  
ATOM   1443 2HG  GLN A  91      -5.550  -5.891  21.653  1.00  1.46           H  
ATOM   1444 1HE2 GLN A  91      -3.169  -7.200  23.987  1.00  1.46           H  
ATOM   1445 2HE2 GLN A  91      -4.842  -6.830  23.783  1.00  1.46           H  
ATOM   1446  N   SER A  92      -6.064  -1.533  21.149  1.00  1.53           N  
ATOM   1447  CA  SER A  92      -6.703  -0.607  22.069  1.00  1.53           C  
ATOM   1448  C   SER A  92      -8.138  -0.270  21.649  1.00  1.53           C  
ATOM   1449  O   SER A  92      -9.066  -0.314  22.471  1.00  1.53           O  
ATOM   1450  CB  SER A  92      -5.889   0.671  22.133  1.00  1.53           C  
ATOM   1451  OG  SER A  92      -4.616   0.432  22.673  1.00  1.53           O  
ATOM   1452  H   SER A  92      -5.225  -1.227  20.649  1.00  1.53           H  
ATOM   1453  HA  SER A  92      -6.729  -1.066  23.057  1.00  1.53           H  
ATOM   1454 1HB  SER A  92      -5.788   1.089  21.131  1.00  1.53           H  
ATOM   1455 2HB  SER A  92      -6.415   1.403  22.743  1.00  1.53           H  
ATOM   1456  HG  SER A  92      -4.111  -0.026  21.963  1.00  1.53           H  
ATOM   1457  N   HIS A  93      -8.350  -0.043  20.353  1.00  1.62           N  
ATOM   1458  CA  HIS A  93      -9.671   0.329  19.868  1.00  1.62           C  
ATOM   1459  C   HIS A  93     -10.672  -0.811  20.006  1.00  1.62           C  
ATOM   1460  O   HIS A  93     -11.822  -0.589  20.408  1.00  1.62           O  
ATOM   1461  CB  HIS A  93      -9.591   0.758  18.401  1.00  1.62           C  
ATOM   1462  CG  HIS A  93      -9.022   2.133  18.140  1.00  1.62           C  
ATOM   1463  ND1 HIS A  93      -7.683   2.395  18.198  1.00  1.62           N  
ATOM   1464  CD2 HIS A  93      -9.619   3.298  17.775  1.00  1.62           C  
ATOM   1465  CE1 HIS A  93      -7.463   3.663  17.897  1.00  1.62           C  
ATOM   1466  NE2 HIS A  93      -8.625   4.239  17.633  1.00  1.62           N  
ATOM   1467  H   HIS A  93      -7.562  -0.065  19.702  1.00  1.62           H  
ATOM   1468  HA  HIS A  93     -10.038   1.173  20.440  1.00  1.62           H  
ATOM   1469 1HB  HIS A  93      -8.951   0.060  17.881  1.00  1.62           H  
ATOM   1470 2HB  HIS A  93     -10.584   0.698  17.952  1.00  1.62           H  
ATOM   1471  HD1 HIS A  93      -6.971   1.715  18.430  1.00  1.62           H  
ATOM   1472  HD2 HIS A  93     -10.654   3.573  17.590  1.00  1.62           H  
ATOM   1473  HE1 HIS A  93      -6.447   4.058  17.893  1.00  1.62           H  
ATOM   1474  N   ALA A  94     -10.236  -2.033  19.707  1.00  1.70           N  
ATOM   1475  CA  ALA A  94     -11.103  -3.198  19.765  1.00  1.70           C  
ATOM   1476  C   ALA A  94     -11.297  -3.768  21.174  1.00  1.70           C  
ATOM   1477  O   ALA A  94     -12.362  -4.325  21.479  1.00  1.70           O  
ATOM   1478  CB  ALA A  94     -10.528  -4.275  18.894  1.00  1.70           C  
ATOM   1479  H   ALA A  94      -9.275  -2.163  19.384  1.00  1.70           H  
ATOM   1480  HA  ALA A  94     -12.078  -2.903  19.385  1.00  1.70           H  
ATOM   1481 1HB  ALA A  94     -11.177  -5.129  18.915  1.00  1.70           H  
ATOM   1482 2HB  ALA A  94     -10.429  -3.909  17.898  1.00  1.70           H  
ATOM   1483 3HB  ALA A  94      -9.560  -4.545  19.288  1.00  1.70           H  
ATOM   1484  N   THR A  95     -10.266  -3.674  22.013  1.00  1.76           N  
ATOM   1485  CA  THR A  95     -10.299  -4.252  23.348  1.00  1.76           C  
ATOM   1486  C   THR A  95     -10.779  -3.296  24.431  1.00  1.76           C  
ATOM   1487  O   THR A  95     -11.499  -3.715  25.340  1.00  1.76           O  
ATOM   1488  CB  THR A  95      -8.914  -4.768  23.759  1.00  1.76           C  
ATOM   1489  OG1 THR A  95      -8.465  -5.732  22.806  1.00  1.76           O  
ATOM   1490  CG2 THR A  95      -8.978  -5.403  25.126  1.00  1.76           C  
ATOM   1491  H   THR A  95      -9.401  -3.227  21.716  1.00  1.76           H  
ATOM   1492  HA  THR A  95     -10.976  -5.103  23.328  1.00  1.76           H  
ATOM   1493  HB  THR A  95      -8.211  -3.941  23.797  1.00  1.76           H  
ATOM   1494  HG1 THR A  95      -8.186  -5.247  22.011  1.00  1.76           H  
ATOM   1495 1HG2 THR A  95      -7.988  -5.761  25.403  1.00  1.76           H  
ATOM   1496 2HG2 THR A  95      -9.315  -4.666  25.848  1.00  1.76           H  
ATOM   1497 3HG2 THR A  95      -9.675  -6.238  25.106  1.00  1.76           H  
ATOM   1498  N   LYS A  96     -10.328  -2.039  24.391  1.00  1.78           N  
ATOM   1499  CA  LYS A  96     -10.619  -1.108  25.469  1.00  1.78           C  
ATOM   1500  C   LYS A  96     -11.643  -0.034  25.121  1.00  1.78           C  
ATOM   1501  O   LYS A  96     -12.410   0.385  25.989  1.00  1.78           O  
ATOM   1502  CB  LYS A  96      -9.322  -0.434  25.912  1.00  1.78           C  
ATOM   1503  CG  LYS A  96      -8.254  -1.399  26.431  1.00  1.78           C  
ATOM   1504  CD  LYS A  96      -8.724  -2.129  27.690  1.00  1.78           C  
ATOM   1505  CE  LYS A  96      -7.631  -3.031  28.256  1.00  1.78           C  
ATOM   1506  NZ  LYS A  96      -8.086  -3.763  29.475  1.00  1.78           N  
ATOM   1507  H   LYS A  96      -9.756  -1.708  23.620  1.00  1.78           H  
ATOM   1508  HA  LYS A  96     -11.016  -1.675  26.310  1.00  1.78           H  
ATOM   1509 1HB  LYS A  96      -8.894   0.118  25.068  1.00  1.78           H  
ATOM   1510 2HB  LYS A  96      -9.538   0.290  26.696  1.00  1.78           H  
ATOM   1511 1HG  LYS A  96      -8.025  -2.131  25.656  1.00  1.78           H  
ATOM   1512 2HG  LYS A  96      -7.346  -0.844  26.659  1.00  1.78           H  
ATOM   1513 1HD  LYS A  96      -9.008  -1.398  28.447  1.00  1.78           H  
ATOM   1514 2HD  LYS A  96      -9.601  -2.736  27.454  1.00  1.78           H  
ATOM   1515 1HE  LYS A  96      -7.340  -3.755  27.496  1.00  1.78           H  
ATOM   1516 2HE  LYS A  96      -6.765  -2.422  28.513  1.00  1.78           H  
ATOM   1517 1HZ  LYS A  96      -7.337  -4.348  29.818  1.00  1.78           H  
ATOM   1518 2HZ  LYS A  96      -8.348  -3.099  30.190  1.00  1.78           H  
ATOM   1519 3HZ  LYS A  96      -8.884  -4.339  29.242  1.00  1.78           H  
ATOM   1520  N   HIS A  97     -11.681   0.409  23.868  1.00  1.78           N  
ATOM   1521  CA  HIS A  97     -12.590   1.509  23.553  1.00  1.78           C  
ATOM   1522  C   HIS A  97     -13.851   1.078  22.800  1.00  1.78           C  
ATOM   1523  O   HIS A  97     -14.839   1.813  22.757  1.00  1.78           O  
ATOM   1524  CB  HIS A  97     -11.857   2.554  22.731  1.00  1.78           C  
ATOM   1525  CG  HIS A  97     -10.661   3.114  23.405  1.00  1.78           C  
ATOM   1526  ND1 HIS A  97     -10.743   3.915  24.525  1.00  1.78           N  
ATOM   1527  CD2 HIS A  97      -9.345   2.999  23.118  1.00  1.78           C  
ATOM   1528  CE1 HIS A  97      -9.527   4.260  24.903  1.00  1.78           C  
ATOM   1529  NE2 HIS A  97      -8.661   3.718  24.066  1.00  1.78           N  
ATOM   1530  H   HIS A  97     -11.023   0.045  23.178  1.00  1.78           H  
ATOM   1531  HA  HIS A  97     -12.911   1.983  24.476  1.00  1.78           H  
ATOM   1532 1HB  HIS A  97     -11.574   2.137  21.773  1.00  1.78           H  
ATOM   1533 2HB  HIS A  97     -12.532   3.377  22.551  1.00  1.78           H  
ATOM   1534  HD1 HIS A  97     -11.585   4.197  24.992  1.00  1.78           H  
ATOM   1535  HD2 HIS A  97      -8.803   2.479  22.333  1.00  1.78           H  
ATOM   1536  HE1 HIS A  97      -9.376   4.894  25.777  1.00  1.78           H  
ATOM   1537  N   LYS A  98     -13.830  -0.115  22.218  1.00  1.73           N  
ATOM   1538  CA  LYS A  98     -14.946  -0.645  21.433  1.00  1.73           C  
ATOM   1539  C   LYS A  98     -15.375   0.309  20.316  1.00  1.73           C  
ATOM   1540  O   LYS A  98     -16.567   0.618  20.151  1.00  1.73           O  
ATOM   1541  CB  LYS A  98     -16.119  -1.011  22.353  1.00  1.73           C  
ATOM   1542  CG  LYS A  98     -15.702  -1.962  23.464  1.00  1.73           C  
ATOM   1543  CD  LYS A  98     -15.237  -3.268  22.866  1.00  1.73           C  
ATOM   1544  CE  LYS A  98     -14.771  -4.249  23.918  1.00  1.73           C  
ATOM   1545  NZ  LYS A  98     -14.183  -5.446  23.290  1.00  1.73           N  
ATOM   1546  H   LYS A  98     -12.993  -0.674  22.289  1.00  1.73           H  
ATOM   1547  HA  LYS A  98     -14.604  -1.561  20.959  1.00  1.73           H  
ATOM   1548 1HB  LYS A  98     -16.546  -0.114  22.810  1.00  1.73           H  
ATOM   1549 2HB  LYS A  98     -16.907  -1.493  21.774  1.00  1.73           H  
ATOM   1550 1HG  LYS A  98     -14.884  -1.526  24.040  1.00  1.73           H  
ATOM   1551 2HG  LYS A  98     -16.541  -2.149  24.134  1.00  1.73           H  
ATOM   1552 1HD  LYS A  98     -16.045  -3.721  22.290  1.00  1.73           H  
ATOM   1553 2HD  LYS A  98     -14.408  -3.065  22.188  1.00  1.73           H  
ATOM   1554 1HE  LYS A  98     -14.012  -3.766  24.534  1.00  1.73           H  
ATOM   1555 2HE  LYS A  98     -15.605  -4.546  24.551  1.00  1.73           H  
ATOM   1556 1HZ  LYS A  98     -13.849  -6.079  23.998  1.00  1.73           H  
ATOM   1557 2HZ  LYS A  98     -14.867  -5.904  22.717  1.00  1.73           H  
ATOM   1558 3HZ  LYS A  98     -13.394  -5.125  22.695  1.00  1.73           H  
ATOM   1559  N   ILE A  99     -14.386   0.790  19.570  1.00  1.66           N  
ATOM   1560  CA  ILE A  99     -14.636   1.718  18.478  1.00  1.66           C  
ATOM   1561  C   ILE A  99     -14.638   1.069  17.075  1.00  1.66           C  
ATOM   1562  O   ILE A  99     -13.620   0.525  16.649  1.00  1.66           O  
ATOM   1563  CB  ILE A  99     -13.616   2.853  18.496  1.00  1.66           C  
ATOM   1564  CG1 ILE A  99     -13.748   3.660  19.773  1.00  1.66           C  
ATOM   1565  CG2 ILE A  99     -13.802   3.718  17.317  1.00  1.66           C  
ATOM   1566  CD1 ILE A  99     -12.641   4.681  19.975  1.00  1.66           C  
ATOM   1567  H   ILE A  99     -13.440   0.479  19.792  1.00  1.66           H  
ATOM   1568  HA  ILE A  99     -15.576   2.202  18.698  1.00  1.66           H  
ATOM   1569  HB  ILE A  99     -12.611   2.425  18.482  1.00  1.66           H  
ATOM   1570 1HG1 ILE A  99     -14.698   4.188  19.749  1.00  1.66           H  
ATOM   1571 2HG1 ILE A  99     -13.765   2.982  20.605  1.00  1.66           H  
ATOM   1572 1HG2 ILE A  99     -13.058   4.491  17.354  1.00  1.66           H  
ATOM   1573 2HG2 ILE A  99     -13.680   3.129  16.407  1.00  1.66           H  
ATOM   1574 3HG2 ILE A  99     -14.797   4.160  17.330  1.00  1.66           H  
ATOM   1575 1HD1 ILE A  99     -12.813   5.226  20.907  1.00  1.66           H  
ATOM   1576 2HD1 ILE A  99     -11.675   4.175  20.023  1.00  1.66           H  
ATOM   1577 3HD1 ILE A  99     -12.640   5.387  19.143  1.00  1.66           H  
ATOM   1578  N   PRO A 100     -15.770   1.125  16.331  1.00  1.56           N  
ATOM   1579  CA  PRO A 100     -15.967   0.581  14.996  1.00  1.56           C  
ATOM   1580  C   PRO A 100     -15.002   1.139  13.974  1.00  1.56           C  
ATOM   1581  O   PRO A 100     -14.620   2.306  14.027  1.00  1.56           O  
ATOM   1582  CB  PRO A 100     -17.395   1.008  14.649  1.00  1.56           C  
ATOM   1583  CG  PRO A 100     -18.072   1.192  15.963  1.00  1.56           C  
ATOM   1584  CD  PRO A 100     -17.008   1.712  16.890  1.00  1.56           C  
ATOM   1585  HA  PRO A 100     -15.899  -0.513  15.040  1.00  1.56           H  
ATOM   1586 1HB  PRO A 100     -17.369   1.932  14.054  1.00  1.56           H  
ATOM   1587 2HB  PRO A 100     -17.877   0.240  14.025  1.00  1.56           H  
ATOM   1588 1HG  PRO A 100     -18.920   1.885  15.862  1.00  1.56           H  
ATOM   1589 2HG  PRO A 100     -18.489   0.232  16.306  1.00  1.56           H  
ATOM   1590 1HD  PRO A 100     -16.973   2.808  16.887  1.00  1.56           H  
ATOM   1591 2HD  PRO A 100     -17.250   1.285  17.867  1.00  1.56           H  
ATOM   1592  N   VAL A 101     -14.695   0.329  12.967  1.00  1.46           N  
ATOM   1593  CA  VAL A 101     -13.825   0.733  11.862  1.00  1.46           C  
ATOM   1594  C   VAL A 101     -14.370   1.962  11.117  1.00  1.46           C  
ATOM   1595  O   VAL A 101     -13.605   2.771  10.588  1.00  1.46           O  
ATOM   1596  CB  VAL A 101     -13.642  -0.468  10.909  1.00  1.46           C  
ATOM   1597  CG1 VAL A 101     -14.934  -0.759  10.145  1.00  1.46           C  
ATOM   1598  CG2 VAL A 101     -12.508  -0.211   9.947  1.00  1.46           C  
ATOM   1599  H   VAL A 101     -15.050  -0.617  12.978  1.00  1.46           H  
ATOM   1600  HA  VAL A 101     -12.853   0.998  12.273  1.00  1.46           H  
ATOM   1601  HB  VAL A 101     -13.420  -1.340  11.505  1.00  1.46           H  
ATOM   1602 1HG1 VAL A 101     -14.789  -1.629   9.506  1.00  1.46           H  
ATOM   1603 2HG1 VAL A 101     -15.740  -0.961  10.850  1.00  1.46           H  
ATOM   1604 3HG1 VAL A 101     -15.201   0.092   9.522  1.00  1.46           H  
ATOM   1605 1HG2 VAL A 101     -12.389  -1.072   9.298  1.00  1.46           H  
ATOM   1606 2HG2 VAL A 101     -12.731   0.671   9.343  1.00  1.46           H  
ATOM   1607 3HG2 VAL A 101     -11.596  -0.055  10.498  1.00  1.46           H  
ATOM   1608  N   LYS A 102     -15.690   2.153  11.158  1.00  1.36           N  
ATOM   1609  CA  LYS A 102     -16.335   3.290  10.508  1.00  1.36           C  
ATOM   1610  C   LYS A 102     -15.802   4.597  11.092  1.00  1.36           C  
ATOM   1611  O   LYS A 102     -15.753   5.621  10.415  1.00  1.36           O  
ATOM   1612  CB  LYS A 102     -17.850   3.208  10.675  1.00  1.36           C  
ATOM   1613  CG  LYS A 102     -18.488   2.014   9.967  1.00  1.36           C  
ATOM   1614  CD  LYS A 102     -18.324   2.104   8.457  1.00  1.36           C  
ATOM   1615  CE  LYS A 102     -19.247   3.153   7.841  1.00  1.36           C  
ATOM   1616  NZ  LYS A 102     -19.090   3.213   6.361  1.00  1.36           N  
ATOM   1617  H   LYS A 102     -16.257   1.469  11.634  1.00  1.36           H  
ATOM   1618  HA  LYS A 102     -16.094   3.270   9.442  1.00  1.36           H  
ATOM   1619 1HB  LYS A 102     -18.098   3.152  11.736  1.00  1.36           H  
ATOM   1620 2HB  LYS A 102     -18.306   4.119  10.281  1.00  1.36           H  
ATOM   1621 1HG  LYS A 102     -18.016   1.096  10.319  1.00  1.36           H  
ATOM   1622 2HG  LYS A 102     -19.551   1.971  10.209  1.00  1.36           H  
ATOM   1623 1HD  LYS A 102     -17.289   2.369   8.217  1.00  1.36           H  
ATOM   1624 2HD  LYS A 102     -18.542   1.137   8.007  1.00  1.36           H  
ATOM   1625 1HE  LYS A 102     -20.280   2.905   8.078  1.00  1.36           H  
ATOM   1626 2HE  LYS A 102     -19.011   4.134   8.259  1.00  1.36           H  
ATOM   1627 1HZ  LYS A 102     -19.697   3.913   5.975  1.00  1.36           H  
ATOM   1628 2HZ  LYS A 102     -18.107   3.465   6.163  1.00  1.36           H  
ATOM   1629 3HZ  LYS A 102     -19.299   2.321   5.951  1.00  1.36           H  
ATOM   1630  N   TYR A 103     -15.403   4.580  12.360  1.00  1.24           N  
ATOM   1631  CA  TYR A 103     -14.874   5.776  12.975  1.00  1.24           C  
ATOM   1632  C   TYR A 103     -13.590   6.185  12.288  1.00  1.24           C  
ATOM   1633  O   TYR A 103     -13.285   7.370  12.184  1.00  1.24           O  
ATOM   1634  CB  TYR A 103     -14.665   5.595  14.466  1.00  1.24           C  
ATOM   1635  CG  TYR A 103     -14.172   6.862  15.169  1.00  1.24           C  
ATOM   1636  CD1 TYR A 103     -14.954   7.997  15.163  1.00  1.24           C  
ATOM   1637  CD2 TYR A 103     -12.968   6.869  15.853  1.00  1.24           C  
ATOM   1638  CE1 TYR A 103     -14.532   9.143  15.818  1.00  1.24           C  
ATOM   1639  CE2 TYR A 103     -12.560   8.004  16.523  1.00  1.24           C  
ATOM   1640  CZ  TYR A 103     -13.335   9.139  16.501  1.00  1.24           C  
ATOM   1641  OH  TYR A 103     -12.921  10.271  17.164  1.00  1.24           O  
ATOM   1642  H   TYR A 103     -15.408   3.716  12.901  1.00  1.24           H  
ATOM   1643  HA  TYR A 103     -15.595   6.580  12.836  1.00  1.24           H  
ATOM   1644 1HB  TYR A 103     -15.595   5.271  14.935  1.00  1.24           H  
ATOM   1645 2HB  TYR A 103     -13.927   4.812  14.619  1.00  1.24           H  
ATOM   1646  HD1 TYR A 103     -15.896   7.985  14.630  1.00  1.24           H  
ATOM   1647  HD2 TYR A 103     -12.346   5.979  15.867  1.00  1.24           H  
ATOM   1648  HE1 TYR A 103     -15.146  10.043  15.801  1.00  1.24           H  
ATOM   1649  HE2 TYR A 103     -11.615   8.003  17.066  1.00  1.24           H  
ATOM   1650  HH  TYR A 103     -13.550  10.981  16.999  1.00  1.24           H  
ATOM   1651  N   LEU A 104     -12.790   5.208  11.861  1.00  1.13           N  
ATOM   1652  CA  LEU A 104     -11.518   5.523  11.251  1.00  1.13           C  
ATOM   1653  C   LEU A 104     -11.804   6.221   9.924  1.00  1.13           C  
ATOM   1654  O   LEU A 104     -11.073   7.130   9.509  1.00  1.13           O  
ATOM   1655  CB  LEU A 104     -10.726   4.249  11.012  1.00  1.13           C  
ATOM   1656  CG  LEU A 104     -10.322   3.463  12.252  1.00  1.13           C  
ATOM   1657  CD1 LEU A 104      -9.676   2.181  11.791  1.00  1.13           C  
ATOM   1658  CD2 LEU A 104      -9.400   4.287  13.138  1.00  1.13           C  
ATOM   1659  H   LEU A 104     -13.091   4.239  11.900  1.00  1.13           H  
ATOM   1660  HA  LEU A 104     -10.962   6.193  11.899  1.00  1.13           H  
ATOM   1661 1HB  LEU A 104     -11.284   3.593  10.348  1.00  1.13           H  
ATOM   1662 2HB  LEU A 104      -9.807   4.532  10.528  1.00  1.13           H  
ATOM   1663  HG  LEU A 104     -11.221   3.199  12.818  1.00  1.13           H  
ATOM   1664 1HD1 LEU A 104      -9.407   1.578  12.652  1.00  1.13           H  
ATOM   1665 2HD1 LEU A 104     -10.373   1.643  11.178  1.00  1.13           H  
ATOM   1666 3HD1 LEU A 104      -8.788   2.412  11.212  1.00  1.13           H  
ATOM   1667 1HD2 LEU A 104      -9.128   3.705  14.020  1.00  1.13           H  
ATOM   1668 2HD2 LEU A 104      -8.502   4.548  12.588  1.00  1.13           H  
ATOM   1669 3HD2 LEU A 104      -9.912   5.191  13.449  1.00  1.13           H  
ATOM   1670  N   GLU A 105     -12.888   5.786   9.253  1.00  1.03           N  
ATOM   1671  CA  GLU A 105     -13.298   6.420   7.997  1.00  1.03           C  
ATOM   1672  C   GLU A 105     -13.720   7.861   8.283  1.00  1.03           C  
ATOM   1673  O   GLU A 105     -13.375   8.782   7.535  1.00  1.03           O  
ATOM   1674  CB  GLU A 105     -14.460   5.672   7.322  1.00  1.03           C  
ATOM   1675  CG  GLU A 105     -14.139   4.280   6.776  1.00  1.03           C  
ATOM   1676  CD  GLU A 105     -15.354   3.592   6.172  1.00  1.03           C  
ATOM   1677  OE1 GLU A 105     -16.431   4.150   6.245  1.00  1.03           O  
ATOM   1678  OE2 GLU A 105     -15.212   2.515   5.645  1.00  1.03           O  
ATOM   1679  H   GLU A 105     -13.418   5.002   9.643  1.00  1.03           H  
ATOM   1680  HA  GLU A 105     -12.458   6.449   7.313  1.00  1.03           H  
ATOM   1681 1HB  GLU A 105     -15.285   5.572   8.013  1.00  1.03           H  
ATOM   1682 2HB  GLU A 105     -14.820   6.268   6.485  1.00  1.03           H  
ATOM   1683 1HG  GLU A 105     -13.380   4.373   6.012  1.00  1.03           H  
ATOM   1684 2HG  GLU A 105     -13.741   3.667   7.589  1.00  1.03           H  
ATOM   1685  N   PHE A 106     -14.412   8.068   9.408  1.00  0.94           N  
ATOM   1686  CA  PHE A 106     -14.845   9.412   9.764  1.00  0.94           C  
ATOM   1687  C   PHE A 106     -13.625  10.282  10.036  1.00  0.94           C  
ATOM   1688  O   PHE A 106     -13.562  11.426   9.572  1.00  0.94           O  
ATOM   1689  CB  PHE A 106     -15.718   9.409  11.014  1.00  0.94           C  
ATOM   1690  CG  PHE A 106     -17.029   8.702  10.880  1.00  0.94           C  
ATOM   1691  CD1 PHE A 106     -17.526   8.329   9.645  1.00  0.94           C  
ATOM   1692  CD2 PHE A 106     -17.773   8.413  12.010  1.00  0.94           C  
ATOM   1693  CE1 PHE A 106     -18.736   7.672   9.547  1.00  0.94           C  
ATOM   1694  CE2 PHE A 106     -18.981   7.763  11.921  1.00  0.94           C  
ATOM   1695  CZ  PHE A 106     -19.463   7.389  10.687  1.00  0.94           C  
ATOM   1696  H   PHE A 106     -14.688   7.267   9.980  1.00  0.94           H  
ATOM   1697  HA  PHE A 106     -15.405   9.837   8.930  1.00  0.94           H  
ATOM   1698 1HB  PHE A 106     -15.174   8.965  11.840  1.00  0.94           H  
ATOM   1699 2HB  PHE A 106     -15.932  10.431  11.289  1.00  0.94           H  
ATOM   1700  HD1 PHE A 106     -16.949   8.552   8.749  1.00  0.94           H  
ATOM   1701  HD2 PHE A 106     -17.390   8.707  12.975  1.00  0.94           H  
ATOM   1702  HE1 PHE A 106     -19.115   7.381   8.570  1.00  0.94           H  
ATOM   1703  HE2 PHE A 106     -19.560   7.543  12.824  1.00  0.94           H  
ATOM   1704  HZ  PHE A 106     -20.420   6.875  10.612  1.00  0.94           H  
ATOM   1705  N   ILE A 107     -12.626   9.724  10.741  1.00  0.86           N  
ATOM   1706  CA  ILE A 107     -11.408  10.467  11.053  1.00  0.86           C  
ATOM   1707  C   ILE A 107     -10.698  10.836   9.783  1.00  0.86           C  
ATOM   1708  O   ILE A 107     -10.250  11.969   9.623  1.00  0.86           O  
ATOM   1709  CB  ILE A 107     -10.402   9.699  11.930  1.00  0.86           C  
ATOM   1710  CG1 ILE A 107     -10.886   9.455  13.342  1.00  0.86           C  
ATOM   1711  CG2 ILE A 107      -9.128  10.502  11.984  1.00  0.86           C  
ATOM   1712  CD1 ILE A 107      -9.996   8.474  14.067  1.00  0.86           C  
ATOM   1713  H   ILE A 107     -12.741   8.776  11.101  1.00  0.86           H  
ATOM   1714  HA  ILE A 107     -11.666  11.384  11.558  1.00  0.86           H  
ATOM   1715  HB  ILE A 107     -10.201   8.725  11.480  1.00  0.86           H  
ATOM   1716 1HG1 ILE A 107     -10.863  10.377  13.894  1.00  0.86           H  
ATOM   1717 2HG1 ILE A 107     -11.906   9.079  13.328  1.00  0.86           H  
ATOM   1718 1HG2 ILE A 107      -8.382   9.972  12.572  1.00  0.86           H  
ATOM   1719 2HG2 ILE A 107      -8.766  10.639  10.978  1.00  0.86           H  
ATOM   1720 3HG2 ILE A 107      -9.325  11.474  12.438  1.00  0.86           H  
ATOM   1721 1HD1 ILE A 107     -10.336   8.329  15.069  1.00  0.86           H  
ATOM   1722 2HD1 ILE A 107     -10.008   7.532  13.544  1.00  0.86           H  
ATOM   1723 3HD1 ILE A 107      -8.981   8.864  14.095  1.00  0.86           H  
ATOM   1724  N   SER A 108     -10.594   9.880   8.866  1.00  0.80           N  
ATOM   1725  CA  SER A 108      -9.901  10.113   7.620  1.00  0.80           C  
ATOM   1726  C   SER A 108     -10.533  11.269   6.856  1.00  0.80           C  
ATOM   1727  O   SER A 108      -9.825  12.143   6.340  1.00  0.80           O  
ATOM   1728  CB  SER A 108      -9.998   8.874   6.771  1.00  0.80           C  
ATOM   1729  OG  SER A 108      -9.344   7.776   7.367  1.00  0.80           O  
ATOM   1730  H   SER A 108     -10.979   8.955   9.054  1.00  0.80           H  
ATOM   1731  HA  SER A 108      -8.861  10.350   7.838  1.00  0.80           H  
ATOM   1732 1HB  SER A 108     -11.042   8.628   6.618  1.00  0.80           H  
ATOM   1733 2HB  SER A 108      -9.572   9.068   5.794  1.00  0.80           H  
ATOM   1734  HG  SER A 108      -9.824   7.614   8.219  1.00  0.80           H  
ATOM   1735  N   GLU A 109     -11.871  11.307   6.835  1.00  0.75           N  
ATOM   1736  CA  GLU A 109     -12.569  12.380   6.150  1.00  0.75           C  
ATOM   1737  C   GLU A 109     -12.327  13.704   6.866  1.00  0.75           C  
ATOM   1738  O   GLU A 109     -12.047  14.723   6.234  1.00  0.75           O  
ATOM   1739  CB  GLU A 109     -14.065  12.084   6.077  1.00  0.75           C  
ATOM   1740  CG  GLU A 109     -14.898  13.163   5.400  1.00  0.75           C  
ATOM   1741  CD  GLU A 109     -14.633  13.361   3.923  1.00  0.75           C  
ATOM   1742  OE1 GLU A 109     -14.113  12.474   3.283  1.00  0.75           O  
ATOM   1743  OE2 GLU A 109     -14.955  14.434   3.443  1.00  0.75           O  
ATOM   1744  H   GLU A 109     -12.408  10.554   7.272  1.00  0.75           H  
ATOM   1745  HA  GLU A 109     -12.188  12.443   5.137  1.00  0.75           H  
ATOM   1746 1HB  GLU A 109     -14.220  11.147   5.543  1.00  0.75           H  
ATOM   1747 2HB  GLU A 109     -14.453  11.945   7.089  1.00  0.75           H  
ATOM   1748 1HG  GLU A 109     -15.954  12.929   5.539  1.00  0.75           H  
ATOM   1749 2HG  GLU A 109     -14.695  14.093   5.921  1.00  0.75           H  
ATOM   1750  N   ALA A 110     -12.384  13.699   8.194  1.00  0.72           N  
ATOM   1751  CA  ALA A 110     -12.140  14.931   8.918  1.00  0.72           C  
ATOM   1752  C   ALA A 110     -10.723  15.434   8.648  1.00  0.72           C  
ATOM   1753  O   ALA A 110     -10.522  16.626   8.416  1.00  0.72           O  
ATOM   1754  CB  ALA A 110     -12.364  14.706  10.389  1.00  0.72           C  
ATOM   1755  H   ALA A 110     -12.624  12.843   8.696  1.00  0.72           H  
ATOM   1756  HA  ALA A 110     -12.838  15.685   8.563  1.00  0.72           H  
ATOM   1757 1HB  ALA A 110     -12.200  15.631  10.944  1.00  0.72           H  
ATOM   1758 2HB  ALA A 110     -13.384  14.372  10.533  1.00  0.72           H  
ATOM   1759 3HB  ALA A 110     -11.681  13.939  10.739  1.00  0.72           H  
ATOM   1760  N   ILE A 111      -9.746  14.530   8.582  1.00  0.70           N  
ATOM   1761  CA  ILE A 111      -8.383  14.958   8.316  1.00  0.70           C  
ATOM   1762  C   ILE A 111      -8.256  15.586   6.951  1.00  0.70           C  
ATOM   1763  O   ILE A 111      -7.692  16.676   6.836  1.00  0.70           O  
ATOM   1764  CB  ILE A 111      -7.376  13.797   8.454  1.00  0.70           C  
ATOM   1765  CG1 ILE A 111      -7.257  13.388   9.907  1.00  0.70           C  
ATOM   1766  CG2 ILE A 111      -6.024  14.137   7.854  1.00  0.70           C  
ATOM   1767  CD1 ILE A 111      -6.515  12.120  10.076  1.00  0.70           C  
ATOM   1768  H   ILE A 111      -9.947  13.550   8.765  1.00  0.70           H  
ATOM   1769  HA  ILE A 111      -8.114  15.709   9.049  1.00  0.70           H  
ATOM   1770  HB  ILE A 111      -7.780  12.932   7.923  1.00  0.70           H  
ATOM   1771 1HG1 ILE A 111      -6.742  14.167  10.458  1.00  0.70           H  
ATOM   1772 2HG1 ILE A 111      -8.252  13.269  10.326  1.00  0.70           H  
ATOM   1773 1HG2 ILE A 111      -5.361  13.279   7.948  1.00  0.70           H  
ATOM   1774 2HG2 ILE A 111      -6.160  14.373   6.807  1.00  0.70           H  
ATOM   1775 3HG2 ILE A 111      -5.592  14.983   8.361  1.00  0.70           H  
ATOM   1776 1HD1 ILE A 111      -6.452  11.867  11.134  1.00  0.70           H  
ATOM   1777 2HD1 ILE A 111      -7.027  11.323   9.536  1.00  0.70           H  
ATOM   1778 3HD1 ILE A 111      -5.524  12.254   9.672  1.00  0.70           H  
ATOM   1779  N   ILE A 112      -8.799  14.954   5.910  1.00  0.69           N  
ATOM   1780  CA  ILE A 112      -8.652  15.578   4.609  1.00  0.69           C  
ATOM   1781  C   ILE A 112      -9.405  16.912   4.531  1.00  0.69           C  
ATOM   1782  O   ILE A 112      -8.901  17.860   3.928  1.00  0.69           O  
ATOM   1783  CB  ILE A 112      -9.034  14.620   3.457  1.00  0.69           C  
ATOM   1784  CG1 ILE A 112      -8.574  15.219   2.131  1.00  0.69           C  
ATOM   1785  CG2 ILE A 112     -10.499  14.359   3.413  1.00  0.69           C  
ATOM   1786  CD1 ILE A 112      -7.078  15.373   1.987  1.00  0.69           C  
ATOM   1787  H   ILE A 112      -9.273  14.056   6.027  1.00  0.69           H  
ATOM   1788  HA  ILE A 112      -7.602  15.799   4.468  1.00  0.69           H  
ATOM   1789  HB  ILE A 112      -8.511  13.673   3.595  1.00  0.69           H  
ATOM   1790 1HG1 ILE A 112      -8.935  14.589   1.318  1.00  0.69           H  
ATOM   1791 2HG1 ILE A 112      -9.022  16.189   2.040  1.00  0.69           H  
ATOM   1792 1HG2 ILE A 112     -10.725  13.667   2.602  1.00  0.69           H  
ATOM   1793 2HG2 ILE A 112     -10.777  13.924   4.338  1.00  0.69           H  
ATOM   1794 3HG2 ILE A 112     -11.051  15.282   3.258  1.00  0.69           H  
ATOM   1795 1HD1 ILE A 112      -6.857  15.815   1.022  1.00  0.69           H  
ATOM   1796 2HD1 ILE A 112      -6.696  16.019   2.774  1.00  0.69           H  
ATOM   1797 3HD1 ILE A 112      -6.609  14.397   2.056  1.00  0.69           H  
ATOM   1798  N   GLN A 113     -10.550  17.055   5.212  1.00  0.69           N  
ATOM   1799  CA  GLN A 113     -11.233  18.347   5.175  1.00  0.69           C  
ATOM   1800  C   GLN A 113     -10.402  19.439   5.839  1.00  0.69           C  
ATOM   1801  O   GLN A 113     -10.347  20.585   5.359  1.00  0.69           O  
ATOM   1802  CB  GLN A 113     -12.604  18.279   5.855  1.00  0.69           C  
ATOM   1803  CG  GLN A 113     -13.651  17.490   5.096  1.00  0.69           C  
ATOM   1804  CD  GLN A 113     -14.985  17.455   5.827  1.00  0.69           C  
ATOM   1805  OE1 GLN A 113     -15.241  18.258   6.745  1.00  0.69           O  
ATOM   1806  NE2 GLN A 113     -15.851  16.539   5.419  1.00  0.69           N  
ATOM   1807  H   GLN A 113     -10.964  16.264   5.710  1.00  0.69           H  
ATOM   1808  HA  GLN A 113     -11.380  18.623   4.131  1.00  0.69           H  
ATOM   1809 1HB  GLN A 113     -12.487  17.810   6.835  1.00  0.69           H  
ATOM   1810 2HB  GLN A 113     -12.979  19.286   6.017  1.00  0.69           H  
ATOM   1811 1HG  GLN A 113     -13.804  17.950   4.122  1.00  0.69           H  
ATOM   1812 2HG  GLN A 113     -13.305  16.463   4.965  1.00  0.69           H  
ATOM   1813 1HE2 GLN A 113     -16.746  16.461   5.851  1.00  0.69           H  
ATOM   1814 2HE2 GLN A 113     -15.591  15.886   4.664  1.00  0.69           H  
ATOM   1815  N   VAL A 114      -9.724  19.089   6.936  1.00  0.70           N  
ATOM   1816  CA  VAL A 114      -8.914  20.078   7.623  1.00  0.70           C  
ATOM   1817  C   VAL A 114      -7.729  20.461   6.759  1.00  0.70           C  
ATOM   1818  O   VAL A 114      -7.430  21.645   6.585  1.00  0.70           O  
ATOM   1819  CB  VAL A 114      -8.408  19.563   8.980  1.00  0.70           C  
ATOM   1820  CG1 VAL A 114      -7.451  20.565   9.565  1.00  0.70           C  
ATOM   1821  CG2 VAL A 114      -9.545  19.391   9.902  1.00  0.70           C  
ATOM   1822  H   VAL A 114      -9.802  18.140   7.309  1.00  0.70           H  
ATOM   1823  HA  VAL A 114      -9.524  20.964   7.801  1.00  0.70           H  
ATOM   1824  HB  VAL A 114      -7.881  18.612   8.845  1.00  0.70           H  
ATOM   1825 1HG1 VAL A 114      -7.097  20.202  10.531  1.00  0.70           H  
ATOM   1826 2HG1 VAL A 114      -6.615  20.703   8.889  1.00  0.70           H  
ATOM   1827 3HG1 VAL A 114      -7.965  21.512   9.700  1.00  0.70           H  
ATOM   1828 1HG2 VAL A 114      -9.194  19.056  10.863  1.00  0.70           H  
ATOM   1829 2HG2 VAL A 114     -10.032  20.339  10.007  1.00  0.70           H  
ATOM   1830 3HG2 VAL A 114     -10.225  18.679   9.494  1.00  0.70           H  
ATOM   1831  N   LEU A 115      -7.076  19.460   6.177  1.00  0.72           N  
ATOM   1832  CA  LEU A 115      -5.912  19.703   5.350  1.00  0.72           C  
ATOM   1833  C   LEU A 115      -6.234  20.539   4.119  1.00  0.72           C  
ATOM   1834  O   LEU A 115      -5.483  21.446   3.769  1.00  0.72           O  
ATOM   1835  CB  LEU A 115      -5.356  18.379   4.886  1.00  0.72           C  
ATOM   1836  CG  LEU A 115      -4.750  17.507   5.908  1.00  0.72           C  
ATOM   1837  CD1 LEU A 115      -4.463  16.171   5.310  1.00  0.72           C  
ATOM   1838  CD2 LEU A 115      -3.529  18.107   6.361  1.00  0.72           C  
ATOM   1839  H   LEU A 115      -7.383  18.499   6.336  1.00  0.72           H  
ATOM   1840  HA  LEU A 115      -5.170  20.230   5.947  1.00  0.72           H  
ATOM   1841 1HB  LEU A 115      -6.140  17.827   4.376  1.00  0.72           H  
ATOM   1842 2HB  LEU A 115      -4.607  18.586   4.218  1.00  0.72           H  
ATOM   1843  HG  LEU A 115      -5.423  17.384   6.741  1.00  0.72           H  
ATOM   1844 1HD1 LEU A 115      -3.999  15.524   6.055  1.00  0.72           H  
ATOM   1845 2HD1 LEU A 115      -5.382  15.724   4.964  1.00  0.72           H  
ATOM   1846 3HD1 LEU A 115      -3.800  16.297   4.489  1.00  0.72           H  
ATOM   1847 1HD2 LEU A 115      -3.126  17.440   7.086  1.00  0.72           H  
ATOM   1848 2HD2 LEU A 115      -2.844  18.222   5.531  1.00  0.72           H  
ATOM   1849 3HD2 LEU A 115      -3.727  19.080   6.802  1.00  0.72           H  
ATOM   1850  N   GLN A 116      -7.373  20.274   3.484  1.00  0.74           N  
ATOM   1851  CA  GLN A 116      -7.774  21.039   2.311  1.00  0.74           C  
ATOM   1852  C   GLN A 116      -8.051  22.487   2.676  1.00  0.74           C  
ATOM   1853  O   GLN A 116      -7.708  23.405   1.929  1.00  0.74           O  
ATOM   1854  CB  GLN A 116      -9.040  20.430   1.708  1.00  0.74           C  
ATOM   1855  CG  GLN A 116      -8.843  19.083   1.035  1.00  0.74           C  
ATOM   1856  CD  GLN A 116     -10.182  18.434   0.681  1.00  0.74           C  
ATOM   1857  OE1 GLN A 116     -11.242  18.837   1.176  1.00  0.74           O  
ATOM   1858  NE2 GLN A 116     -10.139  17.427  -0.169  1.00  0.74           N  
ATOM   1859  H   GLN A 116      -7.961  19.502   3.797  1.00  0.74           H  
ATOM   1860  HA  GLN A 116      -6.967  21.011   1.581  1.00  0.74           H  
ATOM   1861 1HB  GLN A 116      -9.778  20.291   2.503  1.00  0.74           H  
ATOM   1862 2HB  GLN A 116      -9.465  21.119   0.983  1.00  0.74           H  
ATOM   1863 1HG  GLN A 116      -8.296  19.242   0.107  1.00  0.74           H  
ATOM   1864 2HG  GLN A 116      -8.273  18.429   1.682  1.00  0.74           H  
ATOM   1865 1HE2 GLN A 116     -10.979  16.959  -0.446  1.00  0.74           H  
ATOM   1866 2HE2 GLN A 116      -9.261  17.128  -0.532  1.00  0.74           H  
ATOM   1867  N   SER A 117      -8.674  22.689   3.840  1.00  0.78           N  
ATOM   1868  CA  SER A 117      -9.022  24.011   4.327  1.00  0.78           C  
ATOM   1869  C   SER A 117      -7.789  24.828   4.718  1.00  0.78           C  
ATOM   1870  O   SER A 117      -7.724  26.033   4.457  1.00  0.78           O  
ATOM   1871  CB  SER A 117      -9.934  23.872   5.529  1.00  0.78           C  
ATOM   1872  OG  SER A 117     -11.149  23.267   5.163  1.00  0.78           O  
ATOM   1873  H   SER A 117      -8.957  21.887   4.407  1.00  0.78           H  
ATOM   1874  HA  SER A 117      -9.550  24.540   3.536  1.00  0.78           H  
ATOM   1875 1HB  SER A 117      -9.445  23.273   6.297  1.00  0.78           H  
ATOM   1876 2HB  SER A 117     -10.125  24.854   5.953  1.00  0.78           H  
ATOM   1877  HG  SER A 117     -10.938  22.304   5.049  1.00  0.78           H  
ATOM   1878  N   LYS A 118      -6.812  24.168   5.345  1.00  0.83           N  
ATOM   1879  CA  LYS A 118      -5.604  24.833   5.821  1.00  0.83           C  
ATOM   1880  C   LYS A 118      -4.497  24.947   4.778  1.00  0.83           C  
ATOM   1881  O   LYS A 118      -3.717  25.902   4.810  1.00  0.83           O  
ATOM   1882  CB  LYS A 118      -5.071  24.117   7.062  1.00  0.83           C  
ATOM   1883  CG  LYS A 118      -6.012  24.187   8.270  1.00  0.83           C  
ATOM   1884  CD  LYS A 118      -6.068  25.606   8.835  1.00  0.83           C  
ATOM   1885  CE  LYS A 118      -7.065  25.737   9.995  1.00  0.83           C  
ATOM   1886  NZ  LYS A 118      -6.709  24.890  11.158  1.00  0.83           N  
ATOM   1887  H   LYS A 118      -6.940  23.176   5.546  1.00  0.83           H  
ATOM   1888  HA  LYS A 118      -5.876  25.847   6.111  1.00  0.83           H  
ATOM   1889 1HB  LYS A 118      -4.921  23.059   6.824  1.00  0.83           H  
ATOM   1890 2HB  LYS A 118      -4.104  24.530   7.340  1.00  0.83           H  
ATOM   1891 1HG  LYS A 118      -7.017  23.880   7.967  1.00  0.83           H  
ATOM   1892 2HG  LYS A 118      -5.665  23.502   9.043  1.00  0.83           H  
ATOM   1893 1HD  LYS A 118      -5.077  25.894   9.187  1.00  0.83           H  
ATOM   1894 2HD  LYS A 118      -6.366  26.291   8.042  1.00  0.83           H  
ATOM   1895 1HE  LYS A 118      -7.090  26.776  10.314  1.00  0.83           H  
ATOM   1896 2HE  LYS A 118      -8.059  25.449   9.646  1.00  0.83           H  
ATOM   1897 1HZ  LYS A 118      -7.410  25.018  11.892  1.00  0.83           H  
ATOM   1898 2HZ  LYS A 118      -6.716  23.914  10.876  1.00  0.83           H  
ATOM   1899 3HZ  LYS A 118      -5.801  25.137  11.515  1.00  0.83           H  
ATOM   1900  N   HIS A 119      -4.421  24.006   3.838  1.00  0.88           N  
ATOM   1901  CA  HIS A 119      -3.346  24.033   2.862  1.00  0.88           C  
ATOM   1902  C   HIS A 119      -3.885  23.856   1.426  1.00  0.88           C  
ATOM   1903  O   HIS A 119      -3.428  22.964   0.698  1.00  0.88           O  
ATOM   1904  CB  HIS A 119      -2.368  22.902   3.193  1.00  0.88           C  
ATOM   1905  CG  HIS A 119      -1.929  22.918   4.627  1.00  0.88           C  
ATOM   1906  ND1 HIS A 119      -1.084  23.874   5.145  1.00  0.88           N  
ATOM   1907  CD2 HIS A 119      -2.234  22.086   5.651  1.00  0.88           C  
ATOM   1908  CE1 HIS A 119      -0.903  23.640   6.435  1.00  0.88           C  
ATOM   1909  NE2 HIS A 119      -1.588  22.559   6.764  1.00  0.88           N  
ATOM   1910  H   HIS A 119      -5.073  23.225   3.825  1.00  0.88           H  
ATOM   1911  HA  HIS A 119      -2.801  24.973   2.923  1.00  0.88           H  
ATOM   1912 1HB  HIS A 119      -2.846  21.940   2.994  1.00  0.88           H  
ATOM   1913 2HB  HIS A 119      -1.487  22.973   2.555  1.00  0.88           H  
ATOM   1914  HD1 HIS A 119      -0.688  24.646   4.644  1.00  0.88           H  
ATOM   1915  HD2 HIS A 119      -2.860  21.198   5.715  1.00  0.88           H  
ATOM   1916  HE1 HIS A 119      -0.267  24.291   7.035  1.00  0.88           H  
ATOM   1917  N   PRO A 120      -4.766  24.757   0.942  1.00  0.94           N  
ATOM   1918  CA  PRO A 120      -5.425  24.691  -0.350  1.00  0.94           C  
ATOM   1919  C   PRO A 120      -4.447  24.774  -1.512  1.00  0.94           C  
ATOM   1920  O   PRO A 120      -4.756  24.345  -2.620  1.00  0.94           O  
ATOM   1921  CB  PRO A 120      -6.350  25.916  -0.323  1.00  0.94           C  
ATOM   1922  CG  PRO A 120      -5.719  26.858   0.671  1.00  0.94           C  
ATOM   1923  CD  PRO A 120      -5.123  25.965   1.718  1.00  0.94           C  
ATOM   1924  HA  PRO A 120      -6.015  23.760  -0.399  1.00  0.94           H  
ATOM   1925 1HB  PRO A 120      -6.432  26.344  -1.332  1.00  0.94           H  
ATOM   1926 2HB  PRO A 120      -7.364  25.603  -0.021  1.00  0.94           H  
ATOM   1927 1HG  PRO A 120      -4.976  27.495   0.175  1.00  0.94           H  
ATOM   1928 2HG  PRO A 120      -6.486  27.529   1.089  1.00  0.94           H  
ATOM   1929 1HD  PRO A 120      -4.257  26.454   2.169  1.00  0.94           H  
ATOM   1930 2HD  PRO A 120      -5.910  25.733   2.450  1.00  0.94           H  
ATOM   1931  N   GLY A 121      -3.252  25.321  -1.262  1.00  0.99           N  
ATOM   1932  CA  GLY A 121      -2.249  25.441  -2.309  1.00  0.99           C  
ATOM   1933  C   GLY A 121      -1.509  24.127  -2.560  1.00  0.99           C  
ATOM   1934  O   GLY A 121      -0.833  23.980  -3.579  1.00  0.99           O  
ATOM   1935  H   GLY A 121      -3.035  25.666  -0.339  1.00  0.99           H  
ATOM   1936 1HA  GLY A 121      -2.730  25.771  -3.231  1.00  0.99           H  
ATOM   1937 2HA  GLY A 121      -1.533  26.212  -2.032  1.00  0.99           H  
ATOM   1938  N   ASP A 122      -1.633  23.176  -1.627  1.00  1.01           N  
ATOM   1939  CA  ASP A 122      -0.979  21.880  -1.764  1.00  1.01           C  
ATOM   1940  C   ASP A 122      -1.979  20.842  -2.246  1.00  1.01           C  
ATOM   1941  O   ASP A 122      -1.654  19.951  -3.040  1.00  1.01           O  
ATOM   1942  CB  ASP A 122      -0.364  21.434  -0.438  1.00  1.01           C  
ATOM   1943  CG  ASP A 122       0.749  22.371   0.052  1.00  1.01           C  
ATOM   1944  OD1 ASP A 122       1.692  22.592  -0.674  1.00  1.01           O  
ATOM   1945  OD2 ASP A 122       0.655  22.836   1.165  1.00  1.01           O  
ATOM   1946  H   ASP A 122      -2.216  23.337  -0.810  1.00  1.01           H  
ATOM   1947  HA  ASP A 122      -0.185  21.962  -2.506  1.00  1.01           H  
ATOM   1948 1HB  ASP A 122      -1.149  21.382   0.324  1.00  1.01           H  
ATOM   1949 2HB  ASP A 122       0.043  20.433  -0.553  1.00  1.01           H  
ATOM   1950  N   PHE A 123      -3.228  20.978  -1.815  1.00  1.01           N  
ATOM   1951  CA  PHE A 123      -4.216  19.953  -2.131  1.00  1.01           C  
ATOM   1952  C   PHE A 123      -4.886  19.949  -3.477  1.00  1.01           C  
ATOM   1953  O   PHE A 123      -6.098  20.160  -3.600  1.00  1.01           O  
ATOM   1954  CB  PHE A 123      -5.237  19.819  -1.031  1.00  1.01           C  
ATOM   1955  CG  PHE A 123      -4.642  19.057   0.009  1.00  1.01           C  
ATOM   1956  CD1 PHE A 123      -4.055  19.609   1.071  1.00  1.01           C  
ATOM   1957  CD2 PHE A 123      -4.633  17.686  -0.140  1.00  1.01           C  
ATOM   1958  CE1 PHE A 123      -3.464  18.815   1.972  1.00  1.01           C  
ATOM   1959  CE2 PHE A 123      -4.060  16.881   0.756  1.00  1.01           C  
ATOM   1960  CZ  PHE A 123      -3.476  17.424   1.808  1.00  1.01           C  
ATOM   1961  H   PHE A 123      -3.461  21.750  -1.188  1.00  1.01           H  
ATOM   1962  HA  PHE A 123      -3.678  19.020  -2.075  1.00  1.01           H  
ATOM   1963 1HB  PHE A 123      -5.512  20.801  -0.643  1.00  1.01           H  
ATOM   1964 2HB  PHE A 123      -6.127  19.313  -1.386  1.00  1.01           H  
ATOM   1965  HD1 PHE A 123      -4.049  20.689   1.189  1.00  1.01           H  
ATOM   1966  HD2 PHE A 123      -5.090  17.262  -1.008  1.00  1.01           H  
ATOM   1967  HE1 PHE A 123      -2.981  19.274   2.830  1.00  1.01           H  
ATOM   1968  HE2 PHE A 123      -4.061  15.797   0.621  1.00  1.01           H  
ATOM   1969  HZ  PHE A 123      -3.010  16.768   2.519  1.00  1.01           H  
ATOM   1970  N   GLY A 124      -4.089  19.617  -4.483  1.00  0.96           N  
ATOM   1971  CA  GLY A 124      -4.607  19.420  -5.817  1.00  0.96           C  
ATOM   1972  C   GLY A 124      -5.155  18.004  -5.782  1.00  0.96           C  
ATOM   1973  O   GLY A 124      -4.929  17.293  -4.797  1.00  0.96           O  
ATOM   1974  H   GLY A 124      -3.097  19.508  -4.266  1.00  0.96           H  
ATOM   1975 1HA  GLY A 124      -5.393  20.142  -6.041  1.00  0.96           H  
ATOM   1976 2HA  GLY A 124      -3.812  19.514  -6.558  1.00  0.96           H  
ATOM   1977  N   ALA A 125      -5.772  17.533  -6.860  1.00  0.90           N  
ATOM   1978  CA  ALA A 125      -6.347  16.187  -6.818  1.00  0.90           C  
ATOM   1979  C   ALA A 125      -5.306  15.118  -6.498  1.00  0.90           C  
ATOM   1980  O   ALA A 125      -5.593  14.161  -5.777  1.00  0.90           O  
ATOM   1981  CB  ALA A 125      -7.007  15.859  -8.142  1.00  0.90           C  
ATOM   1982  H   ALA A 125      -5.904  18.121  -7.672  1.00  0.90           H  
ATOM   1983  HA  ALA A 125      -7.102  16.170  -6.032  1.00  0.90           H  
ATOM   1984 1HB  ALA A 125      -7.458  14.868  -8.084  1.00  0.90           H  
ATOM   1985 2HB  ALA A 125      -7.778  16.597  -8.360  1.00  0.90           H  
ATOM   1986 3HB  ALA A 125      -6.259  15.868  -8.934  1.00  0.90           H  
ATOM   1987  N   ASP A 126      -4.084  15.291  -6.993  1.00  0.84           N  
ATOM   1988  CA  ASP A 126      -3.029  14.314  -6.754  1.00  0.84           C  
ATOM   1989  C   ASP A 126      -2.705  14.150  -5.268  1.00  0.84           C  
ATOM   1990  O   ASP A 126      -2.355  13.055  -4.818  1.00  0.84           O  
ATOM   1991  CB  ASP A 126      -1.754  14.724  -7.496  1.00  0.84           C  
ATOM   1992  CG  ASP A 126      -1.848  14.563  -9.014  1.00  0.84           C  
ATOM   1993  OD1 ASP A 126      -2.760  13.921  -9.486  1.00  0.84           O  
ATOM   1994  OD2 ASP A 126      -1.001  15.094  -9.688  1.00  0.84           O  
ATOM   1995  H   ASP A 126      -3.893  16.103  -7.560  1.00  0.84           H  
ATOM   1996  HA  ASP A 126      -3.363  13.350  -7.138  1.00  0.84           H  
ATOM   1997 1HB  ASP A 126      -1.523  15.764  -7.268  1.00  0.84           H  
ATOM   1998 2HB  ASP A 126      -0.920  14.123  -7.134  1.00  0.84           H  
ATOM   1999  N   ALA A 127      -2.785  15.248  -4.507  1.00  0.78           N  
ATOM   2000  CA  ALA A 127      -2.431  15.222  -3.093  1.00  0.78           C  
ATOM   2001  C   ALA A 127      -3.599  14.734  -2.289  1.00  0.78           C  
ATOM   2002  O   ALA A 127      -3.426  14.060  -1.270  1.00  0.78           O  
ATOM   2003  CB  ALA A 127      -1.993  16.590  -2.631  1.00  0.78           C  
ATOM   2004  H   ALA A 127      -3.154  16.110  -4.899  1.00  0.78           H  
ATOM   2005  HA  ALA A 127      -1.623  14.515  -2.947  1.00  0.78           H  
ATOM   2006 1HB  ALA A 127      -1.728  16.566  -1.574  1.00  0.78           H  
ATOM   2007 2HB  ALA A 127      -1.139  16.924  -3.209  1.00  0.78           H  
ATOM   2008 3HB  ALA A 127      -2.807  17.250  -2.790  1.00  0.78           H  
ATOM   2009  N   GLN A 128      -4.808  15.068  -2.740  1.00  0.73           N  
ATOM   2010  CA  GLN A 128      -5.976  14.614  -2.016  1.00  0.73           C  
ATOM   2011  C   GLN A 128      -6.005  13.104  -2.147  1.00  0.73           C  
ATOM   2012  O   GLN A 128      -6.215  12.384  -1.173  1.00  0.73           O  
ATOM   2013  CB  GLN A 128      -7.245  15.218  -2.611  1.00  0.73           C  
ATOM   2014  CG  GLN A 128      -7.376  16.728  -2.423  1.00  0.73           C  
ATOM   2015  CD  GLN A 128      -8.594  17.303  -3.119  1.00  0.73           C  
ATOM   2016  OE1 GLN A 128      -9.633  16.631  -3.211  1.00  0.73           O  
ATOM   2017  NE2 GLN A 128      -8.493  18.538  -3.604  1.00  0.73           N  
ATOM   2018  H   GLN A 128      -4.908  15.649  -3.575  1.00  0.73           H  
ATOM   2019  HA  GLN A 128      -5.885  14.876  -0.965  1.00  0.73           H  
ATOM   2020 1HB  GLN A 128      -7.271  15.013  -3.682  1.00  0.73           H  
ATOM   2021 2HB  GLN A 128      -8.114  14.741  -2.164  1.00  0.73           H  
ATOM   2022 1HG  GLN A 128      -7.439  16.953  -1.363  1.00  0.73           H  
ATOM   2023 2HG  GLN A 128      -6.499  17.205  -2.853  1.00  0.73           H  
ATOM   2024 1HE2 GLN A 128      -9.268  18.959  -4.070  1.00  0.73           H  
ATOM   2025 2HE2 GLN A 128      -7.620  19.074  -3.512  1.00  0.73           H  
ATOM   2026  N   GLY A 129      -5.706  12.634  -3.362  1.00  0.71           N  
ATOM   2027  CA  GLY A 129      -5.651  11.227  -3.694  1.00  0.71           C  
ATOM   2028  C   GLY A 129      -4.604  10.510  -2.864  1.00  0.71           C  
ATOM   2029  O   GLY A 129      -4.912   9.525  -2.191  1.00  0.71           O  
ATOM   2030  H   GLY A 129      -5.539  13.293  -4.120  1.00  0.71           H  
ATOM   2031 1HA  GLY A 129      -6.628  10.775  -3.533  1.00  0.71           H  
ATOM   2032 2HA  GLY A 129      -5.414  11.126  -4.754  1.00  0.71           H  
ATOM   2033  N   ALA A 130      -3.361  10.997  -2.901  1.00  0.70           N  
ATOM   2034  CA  ALA A 130      -2.290  10.348  -2.162  1.00  0.70           C  
ATOM   2035  C   ALA A 130      -2.580  10.287  -0.661  1.00  0.70           C  
ATOM   2036  O   ALA A 130      -2.347   9.253  -0.025  1.00  0.70           O  
ATOM   2037  CB  ALA A 130      -1.000  11.093  -2.415  1.00  0.70           C  
ATOM   2038  H   ALA A 130      -3.140  11.813  -3.475  1.00  0.70           H  
ATOM   2039  HA  ALA A 130      -2.194   9.327  -2.533  1.00  0.70           H  
ATOM   2040 1HB  ALA A 130      -0.187  10.598  -1.908  1.00  0.70           H  
ATOM   2041 2HB  ALA A 130      -0.795  11.109  -3.486  1.00  0.70           H  
ATOM   2042 3HB  ALA A 130      -1.094  12.117  -2.049  1.00  0.70           H  
ATOM   2043  N   MET A 131      -3.145  11.360  -0.096  1.00  0.70           N  
ATOM   2044  CA  MET A 131      -3.452  11.361   1.327  1.00  0.70           C  
ATOM   2045  C   MET A 131      -4.561  10.370   1.612  1.00  0.70           C  
ATOM   2046  O   MET A 131      -4.477   9.604   2.575  1.00  0.70           O  
ATOM   2047  CB  MET A 131      -3.847  12.761   1.770  1.00  0.70           C  
ATOM   2048  CG  MET A 131      -4.043  12.972   3.275  1.00  0.70           C  
ATOM   2049  SD  MET A 131      -2.528  12.679   4.266  1.00  0.70           S  
ATOM   2050  CE  MET A 131      -1.461  14.115   3.883  1.00  0.70           C  
ATOM   2051  H   MET A 131      -3.336  12.201  -0.643  1.00  0.70           H  
ATOM   2052  HA  MET A 131      -2.577  11.041   1.883  1.00  0.70           H  
ATOM   2053 1HB  MET A 131      -3.090  13.466   1.429  1.00  0.70           H  
ATOM   2054 2HB  MET A 131      -4.779  13.033   1.267  1.00  0.70           H  
ATOM   2055 1HG  MET A 131      -4.373  13.989   3.439  1.00  0.70           H  
ATOM   2056 2HG  MET A 131      -4.823  12.303   3.630  1.00  0.70           H  
ATOM   2057 1HE  MET A 131      -0.514  14.028   4.425  1.00  0.70           H  
ATOM   2058 2HE  MET A 131      -1.258  14.143   2.810  1.00  0.70           H  
ATOM   2059 3HE  MET A 131      -1.950  15.029   4.177  1.00  0.70           H  
ATOM   2060  N   ASN A 132      -5.580  10.333   0.749  1.00  0.72           N  
ATOM   2061  CA  ASN A 132      -6.677   9.412   0.960  1.00  0.72           C  
ATOM   2062  C   ASN A 132      -6.190   7.976   0.881  1.00  0.72           C  
ATOM   2063  O   ASN A 132      -6.609   7.144   1.686  1.00  0.72           O  
ATOM   2064  CB  ASN A 132      -7.794   9.670  -0.034  1.00  0.72           C  
ATOM   2065  CG  ASN A 132      -8.573  10.953   0.282  1.00  0.72           C  
ATOM   2066  OD1 ASN A 132      -8.564  11.458   1.413  1.00  0.72           O  
ATOM   2067  ND2 ASN A 132      -9.243  11.480  -0.712  1.00  0.72           N  
ATOM   2068  H   ASN A 132      -5.618  10.974  -0.045  1.00  0.72           H  
ATOM   2069  HA  ASN A 132      -7.068   9.568   1.963  1.00  0.72           H  
ATOM   2070 1HB  ASN A 132      -7.366   9.762  -1.036  1.00  0.72           H  
ATOM   2071 2HB  ASN A 132      -8.480   8.827  -0.046  1.00  0.72           H  
ATOM   2072 1HD2 ASN A 132      -9.767  12.319  -0.573  1.00  0.72           H  
ATOM   2073 2HD2 ASN A 132      -9.224  11.045  -1.610  1.00  0.72           H  
ATOM   2074  N   LYS A 133      -5.260   7.683  -0.038  1.00  0.74           N  
ATOM   2075  CA  LYS A 133      -4.748   6.325  -0.139  1.00  0.74           C  
ATOM   2076  C   LYS A 133      -3.965   5.952   1.108  1.00  0.74           C  
ATOM   2077  O   LYS A 133      -4.070   4.824   1.597  1.00  0.74           O  
ATOM   2078  CB  LYS A 133      -3.855   6.138  -1.368  1.00  0.74           C  
ATOM   2079  CG  LYS A 133      -4.555   6.140  -2.704  1.00  0.74           C  
ATOM   2080  CD  LYS A 133      -3.542   5.909  -3.810  1.00  0.74           C  
ATOM   2081  CE  LYS A 133      -4.182   5.920  -5.183  1.00  0.74           C  
ATOM   2082  NZ  LYS A 133      -3.187   5.633  -6.246  1.00  0.74           N  
ATOM   2083  H   LYS A 133      -4.944   8.401  -0.692  1.00  0.74           H  
ATOM   2084  HA  LYS A 133      -5.594   5.643  -0.222  1.00  0.74           H  
ATOM   2085 1HB  LYS A 133      -3.117   6.945  -1.391  1.00  0.74           H  
ATOM   2086 2HB  LYS A 133      -3.312   5.202  -1.283  1.00  0.74           H  
ATOM   2087 1HG  LYS A 133      -5.304   5.347  -2.729  1.00  0.74           H  
ATOM   2088 2HG  LYS A 133      -5.052   7.093  -2.857  1.00  0.74           H  
ATOM   2089 1HD  LYS A 133      -2.791   6.703  -3.775  1.00  0.74           H  
ATOM   2090 2HD  LYS A 133      -3.029   4.951  -3.660  1.00  0.74           H  
ATOM   2091 1HE  LYS A 133      -4.973   5.178  -5.231  1.00  0.74           H  
ATOM   2092 2HE  LYS A 133      -4.611   6.907  -5.357  1.00  0.74           H  
ATOM   2093 1HZ  LYS A 133      -3.617   5.655  -7.146  1.00  0.74           H  
ATOM   2094 2HZ  LYS A 133      -2.434   6.326  -6.212  1.00  0.74           H  
ATOM   2095 3HZ  LYS A 133      -2.784   4.723  -6.092  1.00  0.74           H  
ATOM   2096  N   ALA A 134      -3.178   6.891   1.641  1.00  0.77           N  
ATOM   2097  CA  ALA A 134      -2.407   6.603   2.842  1.00  0.77           C  
ATOM   2098  C   ALA A 134      -3.336   6.277   3.999  1.00  0.77           C  
ATOM   2099  O   ALA A 134      -3.095   5.338   4.773  1.00  0.77           O  
ATOM   2100  CB  ALA A 134      -1.539   7.781   3.186  1.00  0.77           C  
ATOM   2101  H   ALA A 134      -3.096   7.807   1.193  1.00  0.77           H  
ATOM   2102  HA  ALA A 134      -1.778   5.738   2.657  1.00  0.77           H  
ATOM   2103 1HB  ALA A 134      -0.967   7.538   4.058  1.00  0.77           H  
ATOM   2104 2HB  ALA A 134      -0.876   7.988   2.363  1.00  0.77           H  
ATOM   2105 3HB  ALA A 134      -2.162   8.657   3.381  1.00  0.77           H  
ATOM   2106  N   LEU A 135      -4.431   7.031   4.084  1.00  0.81           N  
ATOM   2107  CA  LEU A 135      -5.429   6.824   5.111  1.00  0.81           C  
ATOM   2108  C   LEU A 135      -6.141   5.490   4.896  1.00  0.81           C  
ATOM   2109  O   LEU A 135      -6.397   4.766   5.855  1.00  0.81           O  
ATOM   2110  CB  LEU A 135      -6.392   8.007   5.097  1.00  0.81           C  
ATOM   2111  CG  LEU A 135      -5.766   9.375   5.579  1.00  0.81           C  
ATOM   2112  CD1 LEU A 135      -6.710  10.549   5.265  1.00  0.81           C  
ATOM   2113  CD2 LEU A 135      -5.519   9.302   7.075  1.00  0.81           C  
ATOM   2114  H   LEU A 135      -4.559   7.800   3.421  1.00  0.81           H  
ATOM   2115  HA  LEU A 135      -4.930   6.798   6.078  1.00  0.81           H  
ATOM   2116 1HB  LEU A 135      -6.756   8.145   4.083  1.00  0.81           H  
ATOM   2117 2HB  LEU A 135      -7.234   7.776   5.739  1.00  0.81           H  
ATOM   2118  HG  LEU A 135      -4.823   9.547   5.061  1.00  0.81           H  
ATOM   2119 1HD1 LEU A 135      -6.256  11.480   5.605  1.00  0.81           H  
ATOM   2120 2HD1 LEU A 135      -6.877  10.604   4.189  1.00  0.81           H  
ATOM   2121 3HD1 LEU A 135      -7.645  10.415   5.762  1.00  0.81           H  
ATOM   2122 1HD2 LEU A 135      -5.089  10.241   7.402  1.00  0.81           H  
ATOM   2123 2HD2 LEU A 135      -6.465   9.137   7.593  1.00  0.81           H  
ATOM   2124 3HD2 LEU A 135      -4.834   8.483   7.296  1.00  0.81           H  
ATOM   2125  N   GLU A 136      -6.426   5.136   3.639  1.00  0.85           N  
ATOM   2126  CA  GLU A 136      -7.065   3.858   3.344  1.00  0.85           C  
ATOM   2127  C   GLU A 136      -6.179   2.699   3.773  1.00  0.85           C  
ATOM   2128  O   GLU A 136      -6.658   1.731   4.366  1.00  0.85           O  
ATOM   2129  CB  GLU A 136      -7.425   3.748   1.861  1.00  0.85           C  
ATOM   2130  CG  GLU A 136      -8.145   2.466   1.490  1.00  0.85           C  
ATOM   2131  CD  GLU A 136      -8.590   2.394   0.027  1.00  0.85           C  
ATOM   2132  OE1 GLU A 136      -8.956   3.400  -0.528  1.00  0.85           O  
ATOM   2133  OE2 GLU A 136      -8.555   1.302  -0.526  1.00  0.85           O  
ATOM   2134  H   GLU A 136      -6.219   5.775   2.873  1.00  0.85           H  
ATOM   2135  HA  GLU A 136      -7.979   3.790   3.921  1.00  0.85           H  
ATOM   2136 1HB  GLU A 136      -8.050   4.593   1.573  1.00  0.85           H  
ATOM   2137 2HB  GLU A 136      -6.516   3.799   1.267  1.00  0.85           H  
ATOM   2138 1HG  GLU A 136      -7.459   1.644   1.690  1.00  0.85           H  
ATOM   2139 2HG  GLU A 136      -9.010   2.344   2.141  1.00  0.85           H  
ATOM   2140  N   LEU A 137      -4.877   2.801   3.494  1.00  0.90           N  
ATOM   2141  CA  LEU A 137      -3.937   1.755   3.875  1.00  0.90           C  
ATOM   2142  C   LEU A 137      -3.978   1.583   5.395  1.00  0.90           C  
ATOM   2143  O   LEU A 137      -4.115   0.468   5.903  1.00  0.90           O  
ATOM   2144  CB  LEU A 137      -2.528   2.102   3.381  1.00  0.90           C  
ATOM   2145  CG  LEU A 137      -1.428   1.101   3.718  1.00  0.90           C  
ATOM   2146  CD1 LEU A 137      -1.749  -0.237   3.065  1.00  0.90           C  
ATOM   2147  CD2 LEU A 137      -0.085   1.653   3.234  1.00  0.90           C  
ATOM   2148  H   LEU A 137      -4.540   3.619   2.983  1.00  0.90           H  
ATOM   2149  HA  LEU A 137      -4.250   0.820   3.414  1.00  0.90           H  
ATOM   2150 1HB  LEU A 137      -2.564   2.213   2.297  1.00  0.90           H  
ATOM   2151 2HB  LEU A 137      -2.243   3.067   3.803  1.00  0.90           H  
ATOM   2152  HG  LEU A 137      -1.394   0.944   4.798  1.00  0.90           H  
ATOM   2153 1HD1 LEU A 137      -0.967  -0.958   3.316  1.00  0.90           H  
ATOM   2154 2HD1 LEU A 137      -2.710  -0.602   3.438  1.00  0.90           H  
ATOM   2155 3HD1 LEU A 137      -1.800  -0.116   1.984  1.00  0.90           H  
ATOM   2156 1HD2 LEU A 137       0.713   0.943   3.478  1.00  0.90           H  
ATOM   2157 2HD2 LEU A 137      -0.120   1.807   2.155  1.00  0.90           H  
ATOM   2158 3HD2 LEU A 137       0.103   2.603   3.732  1.00  0.90           H  
ATOM   2159  N   PHE A 138      -3.923   2.706   6.120  1.00  0.96           N  
ATOM   2160  CA  PHE A 138      -4.019   2.707   7.577  1.00  0.96           C  
ATOM   2161  C   PHE A 138      -5.299   2.003   8.036  1.00  0.96           C  
ATOM   2162  O   PHE A 138      -5.249   1.100   8.880  1.00  0.96           O  
ATOM   2163  CB  PHE A 138      -3.971   4.164   8.066  1.00  0.96           C  
ATOM   2164  CG  PHE A 138      -4.263   4.456   9.517  1.00  0.96           C  
ATOM   2165  CD1 PHE A 138      -3.327   4.277  10.496  1.00  0.96           C  
ATOM   2166  CD2 PHE A 138      -5.504   4.967   9.878  1.00  0.96           C  
ATOM   2167  CE1 PHE A 138      -3.593   4.587  11.809  1.00  0.96           C  
ATOM   2168  CE2 PHE A 138      -5.783   5.281  11.190  1.00  0.96           C  
ATOM   2169  CZ  PHE A 138      -4.820   5.092  12.160  1.00  0.96           C  
ATOM   2170  H   PHE A 138      -3.801   3.600   5.639  1.00  0.96           H  
ATOM   2171  HA  PHE A 138      -3.162   2.169   7.981  1.00  0.96           H  
ATOM   2172 1HB  PHE A 138      -2.981   4.563   7.845  1.00  0.96           H  
ATOM   2173 2HB  PHE A 138      -4.657   4.745   7.487  1.00  0.96           H  
ATOM   2174  HD1 PHE A 138      -2.376   3.892  10.222  1.00  0.96           H  
ATOM   2175  HD2 PHE A 138      -6.259   5.124   9.103  1.00  0.96           H  
ATOM   2176  HE1 PHE A 138      -2.830   4.436  12.568  1.00  0.96           H  
ATOM   2177  HE2 PHE A 138      -6.757   5.684  11.460  1.00  0.96           H  
ATOM   2178  HZ  PHE A 138      -5.034   5.337  13.199  1.00  0.96           H  
ATOM   2179  N   ARG A 139      -6.447   2.384   7.461  1.00  1.01           N  
ATOM   2180  CA  ARG A 139      -7.712   1.794   7.877  1.00  1.01           C  
ATOM   2181  C   ARG A 139      -7.768   0.298   7.603  1.00  1.01           C  
ATOM   2182  O   ARG A 139      -8.252  -0.463   8.445  1.00  1.01           O  
ATOM   2183  CB  ARG A 139      -8.882   2.417   7.142  1.00  1.01           C  
ATOM   2184  CG  ARG A 139      -9.148   3.835   7.490  1.00  1.01           C  
ATOM   2185  CD  ARG A 139     -10.458   4.265   7.041  1.00  1.01           C  
ATOM   2186  NE  ARG A 139     -10.674   4.092   5.608  1.00  1.01           N  
ATOM   2187  CZ  ARG A 139     -10.368   4.973   4.635  1.00  1.01           C  
ATOM   2188  NH1 ARG A 139      -9.794   6.122   4.902  1.00  1.01           N  
ATOM   2189  NH2 ARG A 139     -10.654   4.667   3.375  1.00  1.01           N  
ATOM   2190  H   ARG A 139      -6.436   3.119   6.754  1.00  1.01           H  
ATOM   2191  HA  ARG A 139      -7.830   1.962   8.945  1.00  1.01           H  
ATOM   2192 1HB  ARG A 139      -8.698   2.368   6.068  1.00  1.01           H  
ATOM   2193 2HB  ARG A 139      -9.788   1.847   7.349  1.00  1.01           H  
ATOM   2194 1HG  ARG A 139      -9.075   3.953   8.551  1.00  1.01           H  
ATOM   2195 2HG  ARG A 139      -8.427   4.473   7.019  1.00  1.01           H  
ATOM   2196 1HD  ARG A 139     -11.227   3.716   7.579  1.00  1.01           H  
ATOM   2197 2HD  ARG A 139     -10.538   5.318   7.265  1.00  1.01           H  
ATOM   2198  HE  ARG A 139     -11.115   3.230   5.319  1.00  1.01           H  
ATOM   2199 1HH1 ARG A 139      -9.564   6.397   5.862  1.00  1.01           H  
ATOM   2200 2HH1 ARG A 139      -9.575   6.754   4.148  1.00  1.01           H  
ATOM   2201 1HH2 ARG A 139     -11.093   3.782   3.155  1.00  1.01           H  
ATOM   2202 2HH2 ARG A 139     -10.429   5.314   2.630  1.00  1.01           H  
ATOM   2203  N   LYS A 140      -7.257  -0.135   6.443  1.00  1.07           N  
ATOM   2204  CA  LYS A 140      -7.262  -1.552   6.097  1.00  1.07           C  
ATOM   2205  C   LYS A 140      -6.378  -2.351   7.033  1.00  1.07           C  
ATOM   2206  O   LYS A 140      -6.738  -3.464   7.441  1.00  1.07           O  
ATOM   2207  CB  LYS A 140      -6.851  -1.767   4.639  1.00  1.07           C  
ATOM   2208  CG  LYS A 140      -7.914  -1.348   3.637  1.00  1.07           C  
ATOM   2209  CD  LYS A 140      -7.451  -1.551   2.208  1.00  1.07           C  
ATOM   2210  CE  LYS A 140      -8.559  -1.208   1.230  1.00  1.07           C  
ATOM   2211  NZ  LYS A 140      -8.097  -1.275  -0.185  1.00  1.07           N  
ATOM   2212  H   LYS A 140      -6.875   0.539   5.778  1.00  1.07           H  
ATOM   2213  HA  LYS A 140      -8.278  -1.922   6.208  1.00  1.07           H  
ATOM   2214 1HB  LYS A 140      -5.951  -1.177   4.436  1.00  1.07           H  
ATOM   2215 2HB  LYS A 140      -6.605  -2.814   4.474  1.00  1.07           H  
ATOM   2216 1HG  LYS A 140      -8.823  -1.923   3.806  1.00  1.07           H  
ATOM   2217 2HG  LYS A 140      -8.142  -0.292   3.783  1.00  1.07           H  
ATOM   2218 1HD  LYS A 140      -6.601  -0.892   2.013  1.00  1.07           H  
ATOM   2219 2HD  LYS A 140      -7.138  -2.580   2.057  1.00  1.07           H  
ATOM   2220 1HE  LYS A 140      -9.385  -1.903   1.361  1.00  1.07           H  
ATOM   2221 2HE  LYS A 140      -8.912  -0.217   1.446  1.00  1.07           H  
ATOM   2222 1HZ  LYS A 140      -8.863  -1.018  -0.798  1.00  1.07           H  
ATOM   2223 2HZ  LYS A 140      -7.326  -0.622  -0.324  1.00  1.07           H  
ATOM   2224 3HZ  LYS A 140      -7.785  -2.205  -0.399  1.00  1.07           H  
ATOM   2225  N   ASP A 141      -5.236  -1.792   7.423  1.00  1.12           N  
ATOM   2226  CA  ASP A 141      -4.407  -2.528   8.351  1.00  1.12           C  
ATOM   2227  C   ASP A 141      -5.109  -2.620   9.708  1.00  1.12           C  
ATOM   2228  O   ASP A 141      -5.101  -3.681  10.346  1.00  1.12           O  
ATOM   2229  CB  ASP A 141      -3.016  -1.917   8.453  1.00  1.12           C  
ATOM   2230  CG  ASP A 141      -2.170  -2.173   7.189  1.00  1.12           C  
ATOM   2231  OD1 ASP A 141      -2.581  -2.957   6.366  1.00  1.12           O  
ATOM   2232  OD2 ASP A 141      -1.099  -1.636   7.098  1.00  1.12           O  
ATOM   2233  H   ASP A 141      -4.941  -0.881   7.060  1.00  1.12           H  
ATOM   2234  HA  ASP A 141      -4.285  -3.541   7.969  1.00  1.12           H  
ATOM   2235 1HB  ASP A 141      -3.112  -0.834   8.597  1.00  1.12           H  
ATOM   2236 2HB  ASP A 141      -2.497  -2.322   9.318  1.00  1.12           H  
ATOM   2237  N   MET A 142      -5.782  -1.545  10.145  1.00  1.17           N  
ATOM   2238  CA  MET A 142      -6.494  -1.656  11.410  1.00  1.17           C  
ATOM   2239  C   MET A 142      -7.630  -2.655  11.315  1.00  1.17           C  
ATOM   2240  O   MET A 142      -7.833  -3.436  12.242  1.00  1.17           O  
ATOM   2241  CB  MET A 142      -6.983  -0.309  11.932  1.00  1.17           C  
ATOM   2242  CG  MET A 142      -5.864   0.582  12.388  1.00  1.17           C  
ATOM   2243  SD  MET A 142      -6.368   2.117  13.065  1.00  1.17           S  
ATOM   2244  CE  MET A 142      -7.014   1.512  14.622  1.00  1.17           C  
ATOM   2245  H   MET A 142      -5.776  -0.669   9.617  1.00  1.17           H  
ATOM   2246  HA  MET A 142      -5.797  -2.043  12.151  1.00  1.17           H  
ATOM   2247 1HB  MET A 142      -7.517   0.204  11.132  1.00  1.17           H  
ATOM   2248 2HB  MET A 142      -7.680  -0.460  12.759  1.00  1.17           H  
ATOM   2249 1HG  MET A 142      -5.348   0.050  13.166  1.00  1.17           H  
ATOM   2250 2HG  MET A 142      -5.184   0.770  11.557  1.00  1.17           H  
ATOM   2251 1HE  MET A 142      -7.394   2.344  15.207  1.00  1.17           H  
ATOM   2252 2HE  MET A 142      -7.816   0.809  14.430  1.00  1.17           H  
ATOM   2253 3HE  MET A 142      -6.229   1.012  15.172  1.00  1.17           H  
ATOM   2254  N   ALA A 143      -8.341  -2.670  10.181  1.00  1.23           N  
ATOM   2255  CA  ALA A 143      -9.433  -3.611   9.977  1.00  1.23           C  
ATOM   2256  C   ALA A 143      -8.931  -5.050  10.006  1.00  1.23           C  
ATOM   2257  O   ALA A 143      -9.571  -5.938  10.576  1.00  1.23           O  
ATOM   2258  CB  ALA A 143     -10.126  -3.336   8.657  1.00  1.23           C  
ATOM   2259  H   ALA A 143      -8.137  -1.990   9.453  1.00  1.23           H  
ATOM   2260  HA  ALA A 143     -10.138  -3.479  10.786  1.00  1.23           H  
ATOM   2261 1HB  ALA A 143     -10.957  -4.027   8.526  1.00  1.23           H  
ATOM   2262 2HB  ALA A 143     -10.492  -2.317   8.651  1.00  1.23           H  
ATOM   2263 3HB  ALA A 143      -9.414  -3.469   7.847  1.00  1.23           H  
ATOM   2264  N   SER A 144      -7.757  -5.289   9.425  1.00  1.28           N  
ATOM   2265  CA  SER A 144      -7.207  -6.629   9.424  1.00  1.28           C  
ATOM   2266  C   SER A 144      -6.937  -7.057  10.858  1.00  1.28           C  
ATOM   2267  O   SER A 144      -7.247  -8.185  11.251  1.00  1.28           O  
ATOM   2268  CB  SER A 144      -5.936  -6.673   8.605  1.00  1.28           C  
ATOM   2269  OG  SER A 144      -6.208  -6.411   7.252  1.00  1.28           O  
ATOM   2270  H   SER A 144      -7.259  -4.540   8.942  1.00  1.28           H  
ATOM   2271  HA  SER A 144      -7.939  -7.308   8.989  1.00  1.28           H  
ATOM   2272 1HB  SER A 144      -5.230  -5.934   8.985  1.00  1.28           H  
ATOM   2273 2HB  SER A 144      -5.473  -7.652   8.706  1.00  1.28           H  
ATOM   2274  HG  SER A 144      -6.458  -5.459   7.214  1.00  1.28           H  
ATOM   2275  N   ASN A 145      -6.414  -6.132  11.660  1.00  1.35           N  
ATOM   2276  CA  ASN A 145      -6.131  -6.442  13.045  1.00  1.35           C  
ATOM   2277  C   ASN A 145      -7.430  -6.579  13.842  1.00  1.35           C  
ATOM   2278  O   ASN A 145      -7.530  -7.433  14.713  1.00  1.35           O  
ATOM   2279  CB  ASN A 145      -5.226  -5.386  13.604  1.00  1.35           C  
ATOM   2280  CG  ASN A 145      -3.872  -5.496  13.029  1.00  1.35           C  
ATOM   2281  OD1 ASN A 145      -3.399  -6.581  12.663  1.00  1.35           O  
ATOM   2282  ND2 ASN A 145      -3.230  -4.388  12.904  1.00  1.35           N  
ATOM   2283  H   ASN A 145      -6.173  -5.213  11.283  1.00  1.35           H  
ATOM   2284  HA  ASN A 145      -5.618  -7.404  13.089  1.00  1.35           H  
ATOM   2285 1HB  ASN A 145      -5.626  -4.405  13.363  1.00  1.35           H  
ATOM   2286 2HB  ASN A 145      -5.169  -5.482  14.686  1.00  1.35           H  
ATOM   2287 1HD2 ASN A 145      -2.316  -4.377  12.503  1.00  1.35           H  
ATOM   2288 2HD2 ASN A 145      -3.664  -3.541  13.195  1.00  1.35           H  
ATOM   2289  N   TYR A 146      -8.457  -5.795  13.504  1.00  1.44           N  
ATOM   2290  CA  TYR A 146      -9.724  -5.909  14.212  1.00  1.44           C  
ATOM   2291  C   TYR A 146     -10.255  -7.323  14.032  1.00  1.44           C  
ATOM   2292  O   TYR A 146     -10.712  -7.956  14.993  1.00  1.44           O  
ATOM   2293  CB  TYR A 146     -10.743  -4.900  13.683  1.00  1.44           C  
ATOM   2294  CG  TYR A 146     -10.567  -3.473  14.130  1.00  1.44           C  
ATOM   2295  CD1 TYR A 146     -11.081  -2.434  13.365  1.00  1.44           C  
ATOM   2296  CD2 TYR A 146      -9.915  -3.195  15.289  1.00  1.44           C  
ATOM   2297  CE1 TYR A 146     -10.948  -1.139  13.775  1.00  1.44           C  
ATOM   2298  CE2 TYR A 146      -9.788  -1.898  15.702  1.00  1.44           C  
ATOM   2299  CZ  TYR A 146     -10.308  -0.867  14.947  1.00  1.44           C  
ATOM   2300  OH  TYR A 146     -10.190   0.429  15.370  1.00  1.44           O  
ATOM   2301  H   TYR A 146      -8.343  -5.089  12.785  1.00  1.44           H  
ATOM   2302  HA  TYR A 146      -9.560  -5.733  15.271  1.00  1.44           H  
ATOM   2303 1HB  TYR A 146     -10.695  -4.906  12.605  1.00  1.44           H  
ATOM   2304 2HB  TYR A 146     -11.737  -5.225  13.940  1.00  1.44           H  
ATOM   2305  HD1 TYR A 146     -11.591  -2.646  12.450  1.00  1.44           H  
ATOM   2306  HD2 TYR A 146      -9.505  -4.003  15.888  1.00  1.44           H  
ATOM   2307  HE1 TYR A 146     -11.350  -0.334  13.182  1.00  1.44           H  
ATOM   2308  HE2 TYR A 146      -9.284  -1.695  16.628  1.00  1.44           H  
ATOM   2309  HH  TYR A 146     -10.839   0.976  14.919  1.00  1.44           H  
ATOM   2310  N   LYS A 147     -10.118  -7.856  12.815  1.00  1.54           N  
ATOM   2311  CA  LYS A 147     -10.520  -9.223  12.526  1.00  1.54           C  
ATOM   2312  C   LYS A 147      -9.734 -10.198  13.419  1.00  1.54           C  
ATOM   2313  O   LYS A 147     -10.314 -11.039  14.105  1.00  1.54           O  
ATOM   2314  CB  LYS A 147     -10.297  -9.555  11.050  1.00  1.54           C  
ATOM   2315  CG  LYS A 147     -10.740 -10.945  10.632  1.00  1.54           C  
ATOM   2316  CD  LYS A 147     -10.363 -11.242   9.197  1.00  1.54           C  
ATOM   2317  CE  LYS A 147      -8.863 -11.449   9.060  1.00  1.54           C  
ATOM   2318  NZ  LYS A 147      -8.489 -11.870   7.679  1.00  1.54           N  
ATOM   2319  H   LYS A 147      -9.744  -7.272  12.059  1.00  1.54           H  
ATOM   2320  HA  LYS A 147     -11.581  -9.329  12.756  1.00  1.54           H  
ATOM   2321 1HB  LYS A 147     -10.817  -8.822  10.431  1.00  1.54           H  
ATOM   2322 2HB  LYS A 147      -9.247  -9.478  10.820  1.00  1.54           H  
ATOM   2323 1HG  LYS A 147     -10.287 -11.686  11.286  1.00  1.54           H  
ATOM   2324 2HG  LYS A 147     -11.824 -11.015  10.718  1.00  1.54           H  
ATOM   2325 1HD  LYS A 147     -10.882 -12.147   8.863  1.00  1.54           H  
ATOM   2326 2HD  LYS A 147     -10.664 -10.410   8.559  1.00  1.54           H  
ATOM   2327 1HE  LYS A 147      -8.350 -10.513   9.300  1.00  1.54           H  
ATOM   2328 2HE  LYS A 147      -8.542 -12.218   9.766  1.00  1.54           H  
ATOM   2329 1HZ  LYS A 147      -7.489 -11.997   7.626  1.00  1.54           H  
ATOM   2330 2HZ  LYS A 147      -8.953 -12.741   7.455  1.00  1.54           H  
ATOM   2331 3HZ  LYS A 147      -8.773 -11.159   7.020  1.00  1.54           H  
ATOM   2332  N   GLU A 148      -8.404 -10.048  13.469  1.00  1.70           N  
ATOM   2333  CA  GLU A 148      -7.576 -10.960  14.270  1.00  1.70           C  
ATOM   2334  C   GLU A 148      -7.933 -10.944  15.752  1.00  1.70           C  
ATOM   2335  O   GLU A 148      -7.859 -11.961  16.438  1.00  1.70           O  
ATOM   2336  CB  GLU A 148      -6.082 -10.645  14.130  1.00  1.70           C  
ATOM   2337  CG  GLU A 148      -5.462 -10.979  12.774  1.00  1.70           C  
ATOM   2338  CD  GLU A 148      -3.986 -10.633  12.703  1.00  1.70           C  
ATOM   2339  OE1 GLU A 148      -3.470 -10.040  13.642  1.00  1.70           O  
ATOM   2340  OE2 GLU A 148      -3.366 -10.964  11.723  1.00  1.70           O  
ATOM   2341  H   GLU A 148      -7.961  -9.318  12.906  1.00  1.70           H  
ATOM   2342  HA  GLU A 148      -7.751 -11.959  13.903  1.00  1.70           H  
ATOM   2343 1HB  GLU A 148      -5.925  -9.582  14.310  1.00  1.70           H  
ATOM   2344 2HB  GLU A 148      -5.525 -11.184  14.896  1.00  1.70           H  
ATOM   2345 1HG  GLU A 148      -5.571 -12.041  12.586  1.00  1.70           H  
ATOM   2346 2HG  GLU A 148      -6.000 -10.439  11.996  1.00  1.70           H  
ATOM   2347  N   LEU A 149      -8.351  -9.788  16.233  1.00  1.96           N  
ATOM   2348  CA  LEU A 149      -8.722  -9.569  17.622  1.00  1.96           C  
ATOM   2349  C   LEU A 149     -10.151 -10.050  17.916  1.00  1.96           C  
ATOM   2350  O   LEU A 149     -10.613  -9.962  19.056  1.00  1.96           O  
ATOM   2351  CB  LEU A 149      -8.618  -8.071  17.873  1.00  1.96           C  
ATOM   2352  CG  LEU A 149      -7.195  -7.488  17.762  1.00  1.96           C  
ATOM   2353  CD1 LEU A 149      -7.294  -6.003  17.718  1.00  1.96           C  
ATOM   2354  CD2 LEU A 149      -6.373  -7.920  18.952  1.00  1.96           C  
ATOM   2355  H   LEU A 149      -8.355  -8.985  15.601  1.00  1.96           H  
ATOM   2356  HA  LEU A 149      -8.027 -10.107  18.260  1.00  1.96           H  
ATOM   2357 1HB  LEU A 149      -9.242  -7.557  17.145  1.00  1.96           H  
ATOM   2358 2HB  LEU A 149      -8.998  -7.852  18.869  1.00  1.96           H  
ATOM   2359  HG  LEU A 149      -6.710  -7.843  16.865  1.00  1.96           H  
ATOM   2360 1HD1 LEU A 149      -6.297  -5.577  17.642  1.00  1.96           H  
ATOM   2361 2HD1 LEU A 149      -7.876  -5.701  16.859  1.00  1.96           H  
ATOM   2362 3HD1 LEU A 149      -7.777  -5.671  18.607  1.00  1.96           H  
ATOM   2363 1HD2 LEU A 149      -5.366  -7.500  18.873  1.00  1.96           H  
ATOM   2364 2HD2 LEU A 149      -6.844  -7.564  19.868  1.00  1.96           H  
ATOM   2365 3HD2 LEU A 149      -6.315  -9.007  18.960  1.00  1.96           H  
ATOM   2366  N   TYR A 150     -10.846 -10.545  16.883  1.00  2.39           N  
ATOM   2367  CA  TYR A 150     -12.229 -11.003  16.940  1.00  2.39           C  
ATOM   2368  C   TYR A 150     -13.194  -9.902  17.332  1.00  2.39           C  
ATOM   2369  O   TYR A 150     -14.172 -10.129  18.048  1.00  2.39           O  
ATOM   2370  CB  TYR A 150     -12.387 -12.223  17.846  1.00  2.39           C  
ATOM   2371  CG  TYR A 150     -11.615 -13.429  17.357  1.00  2.39           C  
ATOM   2372  CD1 TYR A 150     -10.431 -13.802  17.931  1.00  2.39           C  
ATOM   2373  CD2 TYR A 150     -12.118 -14.146  16.320  1.00  2.39           C  
ATOM   2374  CE1 TYR A 150      -9.752 -14.918  17.455  1.00  2.39           C  
ATOM   2375  CE2 TYR A 150     -11.459 -15.251  15.832  1.00  2.39           C  
ATOM   2376  CZ  TYR A 150     -10.279 -15.640  16.396  1.00  2.39           C  
ATOM   2377  OH  TYR A 150      -9.617 -16.748  15.916  1.00  2.39           O  
ATOM   2378  H   TYR A 150     -10.399 -10.611  15.972  1.00  2.39           H  
ATOM   2379  HA  TYR A 150     -12.509 -11.316  15.933  1.00  2.39           H  
ATOM   2380 1HB  TYR A 150     -12.064 -11.991  18.859  1.00  2.39           H  
ATOM   2381 2HB  TYR A 150     -13.440 -12.495  17.895  1.00  2.39           H  
ATOM   2382  HD1 TYR A 150     -10.034 -13.221  18.756  1.00  2.39           H  
ATOM   2383  HD2 TYR A 150     -13.049 -13.830  15.885  1.00  2.39           H  
ATOM   2384  HE1 TYR A 150      -8.810 -15.225  17.904  1.00  2.39           H  
ATOM   2385  HE2 TYR A 150     -11.876 -15.814  14.998  1.00  2.39           H  
ATOM   2386  HH  TYR A 150      -8.794 -16.864  16.400  1.00  2.39           H  
ATOM   2387  N   PHE A 151     -12.923  -8.702  16.841  1.00  3.03           N  
ATOM   2388  CA  PHE A 151     -13.789  -7.562  17.055  1.00  3.03           C  
ATOM   2389  C   PHE A 151     -14.936  -7.741  16.085  1.00  3.03           C  
ATOM   2390  O   PHE A 151     -14.705  -7.820  14.884  1.00  3.03           O  
ATOM   2391  CB  PHE A 151     -13.001  -6.293  16.774  1.00  3.03           C  
ATOM   2392  CG  PHE A 151     -13.675  -4.992  17.052  1.00  3.03           C  
ATOM   2393  CD1 PHE A 151     -14.178  -4.711  18.311  1.00  3.03           C  
ATOM   2394  CD2 PHE A 151     -13.749  -4.013  16.076  1.00  3.03           C  
ATOM   2395  CE1 PHE A 151     -14.763  -3.492  18.578  1.00  3.03           C  
ATOM   2396  CE2 PHE A 151     -14.317  -2.796  16.346  1.00  3.03           C  
ATOM   2397  CZ  PHE A 151     -14.831  -2.534  17.597  1.00  3.03           C  
ATOM   2398  H   PHE A 151     -12.088  -8.573  16.267  1.00  3.03           H  
ATOM   2399  HA  PHE A 151     -14.164  -7.564  18.080  1.00  3.03           H  
ATOM   2400 1HB  PHE A 151     -12.068  -6.334  17.310  1.00  3.03           H  
ATOM   2401 2HB  PHE A 151     -12.745  -6.298  15.720  1.00  3.03           H  
ATOM   2402  HD1 PHE A 151     -14.108  -5.466  19.093  1.00  3.03           H  
ATOM   2403  HD2 PHE A 151     -13.349  -4.209  15.091  1.00  3.03           H  
ATOM   2404  HE1 PHE A 151     -15.160  -3.291  19.565  1.00  3.03           H  
ATOM   2405  HE2 PHE A 151     -14.357  -2.040  15.571  1.00  3.03           H  
ATOM   2406  HZ  PHE A 151     -15.284  -1.572  17.811  1.00  3.03           H  
ATOM   2407  N   VAL A 152     -16.159  -7.883  16.584  1.00  3.93           N  
ATOM   2408  CA  VAL A 152     -17.253  -8.188  15.674  1.00  3.93           C  
ATOM   2409  C   VAL A 152     -18.392  -7.182  15.569  1.00  3.93           C  
ATOM   2410  O   VAL A 152     -19.004  -6.769  16.556  1.00  3.93           O  
ATOM   2411  CB  VAL A 152     -17.822  -9.588  15.980  1.00  3.93           C  
ATOM   2412  CG1 VAL A 152     -19.019  -9.865  15.108  1.00  3.93           C  
ATOM   2413  CG2 VAL A 152     -16.751 -10.643  15.656  1.00  3.93           C  
ATOM   2414  H   VAL A 152     -16.320  -7.808  17.579  1.00  3.93           H  
ATOM   2415  HA  VAL A 152     -16.823  -8.275  14.686  1.00  3.93           H  
ATOM   2416  HB  VAL A 152     -18.122  -9.649  17.025  1.00  3.93           H  
ATOM   2417 1HG1 VAL A 152     -19.402 -10.860  15.316  1.00  3.93           H  
ATOM   2418 2HG1 VAL A 152     -19.801  -9.132  15.303  1.00  3.93           H  
ATOM   2419 3HG1 VAL A 152     -18.719  -9.798  14.082  1.00  3.93           H  
ATOM   2420 1HG2 VAL A 152     -17.143 -11.638  15.853  1.00  3.93           H  
ATOM   2421 2HG2 VAL A 152     -16.483 -10.559  14.600  1.00  3.93           H  
ATOM   2422 3HG2 VAL A 152     -15.875 -10.484  16.263  1.00  3.93           H  
ATOM   2423  N   GLY A 153     -18.653  -6.830  14.315  1.00  5.11           N  
ATOM   2424  CA  GLY A 153     -19.723  -5.977  13.823  1.00  5.11           C  
ATOM   2425  C   GLY A 153     -20.277  -6.764  12.641  1.00  5.11           C  
ATOM   2426  O   GLY A 153     -19.919  -7.925  12.488  1.00  5.11           O  
ATOM   2427  H   GLY A 153     -18.042  -7.230  13.627  1.00  5.11           H  
ATOM   2428 1HA  GLY A 153     -20.485  -5.827  14.588  1.00  5.11           H  
ATOM   2429 2HA  GLY A 153     -19.334  -5.010  13.505  1.00  5.11           H  
ATOM   2430  N   LYS A 154     -21.085  -6.175  11.765  1.00  6.47           N  
ATOM   2431  CA  LYS A 154     -21.616  -7.010  10.675  1.00  6.47           C  
ATOM   2432  C   LYS A 154     -20.545  -7.449   9.666  1.00  6.47           C  
ATOM   2433  O   LYS A 154     -20.472  -8.619   9.277  1.00  6.47           O  
ATOM   2434  CB  LYS A 154     -22.724  -6.271   9.938  1.00  6.47           C  
ATOM   2435  CG  LYS A 154     -24.011  -6.097  10.742  1.00  6.47           C  
ATOM   2436  CD  LYS A 154     -25.068  -5.332   9.944  1.00  6.47           C  
ATOM   2437  CE  LYS A 154     -26.350  -5.144  10.747  1.00  6.47           C  
ATOM   2438  NZ  LYS A 154     -27.372  -4.370   9.986  1.00  6.47           N  
ATOM   2439  H   LYS A 154     -21.364  -5.209  11.870  1.00  6.47           H  
ATOM   2440  HA  LYS A 154     -22.040  -7.914  11.116  1.00  6.47           H  
ATOM   2441 1HB  LYS A 154     -22.373  -5.281   9.651  1.00  6.47           H  
ATOM   2442 2HB  LYS A 154     -22.970  -6.809   9.022  1.00  6.47           H  
ATOM   2443 1HG  LYS A 154     -24.408  -7.079  11.006  1.00  6.47           H  
ATOM   2444 2HG  LYS A 154     -23.796  -5.554  11.660  1.00  6.47           H  
ATOM   2445 1HD  LYS A 154     -24.675  -4.352   9.668  1.00  6.47           H  
ATOM   2446 2HD  LYS A 154     -25.299  -5.880   9.030  1.00  6.47           H  
ATOM   2447 1HE  LYS A 154     -26.761  -6.120  10.998  1.00  6.47           H  
ATOM   2448 2HE  LYS A 154     -26.120  -4.610  11.668  1.00  6.47           H  
ATOM   2449 1HZ  LYS A 154     -28.204  -4.266  10.549  1.00  6.47           H  
ATOM   2450 2HZ  LYS A 154     -27.003  -3.457   9.758  1.00  6.47           H  
ATOM   2451 3HZ  LYS A 154     -27.601  -4.862   9.134  1.00  6.47           H  
ATOM   2452  N   MET A 155     -19.671  -6.524   9.267  1.00  7.79           N  
ATOM   2453  CA  MET A 155     -18.619  -6.884   8.318  1.00  7.79           C  
ATOM   2454  C   MET A 155     -17.714  -7.938   8.921  1.00  7.79           C  
ATOM   2455  O   MET A 155     -17.381  -8.949   8.296  1.00  7.79           O  
ATOM   2456  CB  MET A 155     -17.781  -5.678   7.911  1.00  7.79           C  
ATOM   2457  CG  MET A 155     -16.672  -6.029   6.921  1.00  7.79           C  
ATOM   2458  SD  MET A 155     -15.632  -4.629   6.483  1.00  7.79           S  
ATOM   2459  CE  MET A 155     -14.730  -4.426   7.986  1.00  7.79           C  
ATOM   2460  H   MET A 155     -19.748  -5.578   9.607  1.00  7.79           H  
ATOM   2461  HA  MET A 155     -19.082  -7.311   7.429  1.00  7.79           H  
ATOM   2462 1HB  MET A 155     -18.417  -4.920   7.460  1.00  7.79           H  
ATOM   2463 2HB  MET A 155     -17.312  -5.239   8.795  1.00  7.79           H  
ATOM   2464 1HG  MET A 155     -16.041  -6.800   7.362  1.00  7.79           H  
ATOM   2465 2HG  MET A 155     -17.112  -6.431   6.011  1.00  7.79           H  
ATOM   2466 1HE  MET A 155     -14.029  -3.597   7.887  1.00  7.79           H  
ATOM   2467 2HE  MET A 155     -15.426  -4.221   8.794  1.00  7.79           H  
ATOM   2468 3HE  MET A 155     -14.180  -5.342   8.199  1.00  7.79           H  
ATOM   2469  N   TYR A 156     -17.333  -7.703  10.166  1.00  8.85           N  
ATOM   2470  CA  TYR A 156     -16.406  -8.589  10.817  1.00  8.85           C  
ATOM   2471  C   TYR A 156     -17.061  -9.917  11.131  1.00  8.85           C  
ATOM   2472  O   TYR A 156     -16.412 -10.949  11.015  1.00  8.85           O  
ATOM   2473  CB  TYR A 156     -15.840  -7.923  12.048  1.00  8.85           C  
ATOM   2474  CG  TYR A 156     -14.940  -6.804  11.701  1.00  8.85           C  
ATOM   2475  CD1 TYR A 156     -15.366  -5.504  11.914  1.00  8.85           C  
ATOM   2476  CD2 TYR A 156     -13.708  -7.054  11.145  1.00  8.85           C  
ATOM   2477  CE1 TYR A 156     -14.562  -4.463  11.550  1.00  8.85           C  
ATOM   2478  CE2 TYR A 156     -12.909  -6.011  10.782  1.00  8.85           C  
ATOM   2479  CZ  TYR A 156     -13.341  -4.723  10.974  1.00  8.85           C  
ATOM   2480  OH  TYR A 156     -12.578  -3.693  10.580  1.00  8.85           O  
ATOM   2481  H   TYR A 156     -17.670  -6.880  10.639  1.00  8.85           H  
ATOM   2482  HA  TYR A 156     -15.586  -8.776  10.137  1.00  8.85           H  
ATOM   2483 1HB  TYR A 156     -16.630  -7.532  12.626  1.00  8.85           H  
ATOM   2484 2HB  TYR A 156     -15.290  -8.651  12.641  1.00  8.85           H  
ATOM   2485  HD1 TYR A 156     -16.345  -5.316  12.356  1.00  8.85           H  
ATOM   2486  HD2 TYR A 156     -13.378  -8.079  10.979  1.00  8.85           H  
ATOM   2487  HE1 TYR A 156     -14.896  -3.441  11.700  1.00  8.85           H  
ATOM   2488  HE2 TYR A 156     -11.943  -6.202  10.325  1.00  8.85           H  
ATOM   2489  HH  TYR A 156     -13.127  -2.917  10.479  1.00  8.85           H  
ATOM   2490  N   PHE A 157     -18.366  -9.935  11.386  1.00  9.53           N  
ATOM   2491  CA  PHE A 157     -19.038 -11.198  11.621  1.00  9.53           C  
ATOM   2492  C   PHE A 157     -18.779 -12.100  10.436  1.00  9.53           C  
ATOM   2493  O   PHE A 157     -18.385 -13.251  10.597  1.00  9.53           O  
ATOM   2494  CB  PHE A 157     -20.542 -11.032  11.799  1.00  9.53           C  
ATOM   2495  CG  PHE A 157     -21.221 -12.338  11.982  1.00  9.53           C  
ATOM   2496  CD1 PHE A 157     -21.214 -12.964  13.215  1.00  9.53           C  
ATOM   2497  CD2 PHE A 157     -21.849 -12.963  10.919  1.00  9.53           C  
ATOM   2498  CE1 PHE A 157     -21.823 -14.189  13.383  1.00  9.53           C  
ATOM   2499  CE2 PHE A 157     -22.458 -14.186  11.081  1.00  9.53           C  
ATOM   2500  CZ  PHE A 157     -22.445 -14.802  12.316  1.00  9.53           C  
ATOM   2501  H   PHE A 157     -18.904  -9.079  11.469  1.00  9.53           H  
ATOM   2502  HA  PHE A 157     -18.620 -11.665  12.512  1.00  9.53           H  
ATOM   2503 1HB  PHE A 157     -20.751 -10.405  12.660  1.00  9.53           H  
ATOM   2504 2HB  PHE A 157     -20.964 -10.543  10.924  1.00  9.53           H  
ATOM   2505  HD1 PHE A 157     -20.716 -12.480  14.054  1.00  9.53           H  
ATOM   2506  HD2 PHE A 157     -21.851 -12.474   9.941  1.00  9.53           H  
ATOM   2507  HE1 PHE A 157     -21.811 -14.677  14.358  1.00  9.53           H  
ATOM   2508  HE2 PHE A 157     -22.944 -14.670  10.234  1.00  9.53           H  
ATOM   2509  HZ  PHE A 157     -22.921 -15.776  12.445  1.00  9.53           H  
ATOM   2510  N   ASN A 158     -18.979 -11.578   9.230  1.00  9.88           N  
ATOM   2511  CA  ASN A 158     -18.755 -12.381   8.035  1.00  9.88           C  
ATOM   2512  C   ASN A 158     -17.280 -12.797   7.865  1.00  9.88           C  
ATOM   2513  O   ASN A 158     -16.992 -13.870   7.331  1.00  9.88           O  
ATOM   2514  CB  ASN A 158     -19.267 -11.627   6.831  1.00  9.88           C  
ATOM   2515  CG  ASN A 158     -20.770 -11.630   6.793  1.00  9.88           C  
ATOM   2516  OD1 ASN A 158     -21.407 -12.539   7.343  1.00  9.88           O  
ATOM   2517  ND2 ASN A 158     -21.349 -10.639   6.169  1.00  9.88           N  
ATOM   2518  H   ASN A 158     -19.306 -10.609   9.150  1.00  9.88           H  
ATOM   2519  HA  ASN A 158     -19.333 -13.300   8.135  1.00  9.88           H  
ATOM   2520 1HB  ASN A 158     -18.913 -10.593   6.872  1.00  9.88           H  
ATOM   2521 2HB  ASN A 158     -18.878 -12.077   5.919  1.00  9.88           H  
ATOM   2522 1HD2 ASN A 158     -22.347 -10.595   6.119  1.00  9.88           H  
ATOM   2523 2HD2 ASN A 158     -20.795  -9.925   5.744  1.00  9.88           H  
ATOM   2524  N   LEU A 159     -16.352 -11.964   8.351  1.00 10.12           N  
ATOM   2525  CA  LEU A 159     -14.914 -12.253   8.279  1.00 10.12           C  
ATOM   2526  C   LEU A 159     -14.452 -13.263   9.353  1.00 10.12           C  
ATOM   2527  O   LEU A 159     -13.415 -13.915   9.190  1.00 10.12           O  
ATOM   2528  CB  LEU A 159     -14.113 -10.955   8.431  1.00 10.12           C  
ATOM   2529  CG  LEU A 159     -14.290  -9.913   7.307  1.00 10.12           C  
ATOM   2530  CD1 LEU A 159     -13.571  -8.607   7.681  1.00 10.12           C  
ATOM   2531  CD2 LEU A 159     -13.734 -10.485   6.025  1.00 10.12           C  
ATOM   2532  H   LEU A 159     -16.661 -11.074   8.746  1.00 10.12           H  
ATOM   2533  HA  LEU A 159     -14.704 -12.678   7.300  1.00 10.12           H  
ATOM   2534 1HB  LEU A 159     -14.369 -10.501   9.374  1.00 10.12           H  
ATOM   2535 2HB  LEU A 159     -13.078 -11.216   8.458  1.00 10.12           H  
ATOM   2536  HG  LEU A 159     -15.343  -9.693   7.173  1.00 10.12           H  
ATOM   2537 1HD1 LEU A 159     -13.705  -7.878   6.882  1.00 10.12           H  
ATOM   2538 2HD1 LEU A 159     -13.990  -8.214   8.587  1.00 10.12           H  
ATOM   2539 3HD1 LEU A 159     -12.512  -8.797   7.825  1.00 10.12           H  
ATOM   2540 1HD2 LEU A 159     -13.862  -9.761   5.219  1.00 10.12           H  
ATOM   2541 2HD2 LEU A 159     -12.675 -10.705   6.152  1.00 10.12           H  
ATOM   2542 3HD2 LEU A 159     -14.269 -11.403   5.777  1.00 10.12           H  
ATOM   2543  N   ILE A 160     -15.211 -13.362  10.450  1.00 10.35           N  
ATOM   2544  CA  ILE A 160     -14.919 -14.258  11.574  1.00 10.35           C  
ATOM   2545  C   ILE A 160     -15.673 -15.592  11.555  1.00 10.35           C  
ATOM   2546  O   ILE A 160     -15.110 -16.633  11.902  1.00 10.35           O  
ATOM   2547  CB  ILE A 160     -15.194 -13.586  12.932  1.00 10.35           C  
ATOM   2548  CG1 ILE A 160     -14.337 -12.334  13.090  1.00 10.35           C  
ATOM   2549  CG2 ILE A 160     -14.962 -14.567  14.046  1.00 10.35           C  
ATOM   2550  CD1 ILE A 160     -12.894 -12.588  12.948  1.00 10.35           C  
ATOM   2551  H   ILE A 160     -16.024 -12.752  10.518  1.00 10.35           H  
ATOM   2552  HA  ILE A 160     -13.857 -14.489  11.538  1.00 10.35           H  
ATOM   2553  HB  ILE A 160     -16.238 -13.257  12.956  1.00 10.35           H  
ATOM   2554 1HG1 ILE A 160     -14.608 -11.610  12.352  1.00 10.35           H  
ATOM   2555 2HG1 ILE A 160     -14.510 -11.908  14.077  1.00 10.35           H  
ATOM   2556 1HG2 ILE A 160     -15.182 -14.092  15.000  1.00 10.35           H  
ATOM   2557 2HG2 ILE A 160     -15.617 -15.428  13.909  1.00 10.35           H  
ATOM   2558 3HG2 ILE A 160     -13.928 -14.894  14.022  1.00 10.35           H  
ATOM   2559 1HD1 ILE A 160     -12.382 -11.656  13.075  1.00 10.35           H  
ATOM   2560 2HD1 ILE A 160     -12.555 -13.292  13.686  1.00 10.35           H  
ATOM   2561 3HD1 ILE A 160     -12.692 -12.989  11.955  1.00 10.35           H  
ATOM   2562  N   ASP A 161     -16.959 -15.554  11.222  1.00 10.59           N  
ATOM   2563  CA  ASP A 161     -17.820 -16.729  11.243  1.00 10.59           C  
ATOM   2564  C   ASP A 161     -17.259 -17.895  10.442  1.00 10.59           C  
ATOM   2565  O   ASP A 161     -16.690 -17.735   9.362  1.00 10.59           O  
ATOM   2566  CB  ASP A 161     -19.238 -16.395  10.782  1.00 10.59           C  
ATOM   2567  CG  ASP A 161     -20.165 -17.599  10.883  1.00 10.59           C  
ATOM   2568  OD1 ASP A 161     -20.640 -17.898  11.955  1.00 10.59           O  
ATOM   2569  OD2 ASP A 161     -20.384 -18.224   9.869  1.00 10.59           O  
ATOM   2570  H   ASP A 161     -17.371 -14.670  10.947  1.00 10.59           H  
ATOM   2571  HA  ASP A 161     -17.899 -17.056  12.279  1.00 10.59           H  
ATOM   2572 1HB  ASP A 161     -19.633 -15.583  11.395  1.00 10.59           H  
ATOM   2573 2HB  ASP A 161     -19.214 -16.034   9.751  1.00 10.59           H  
ATOM   2574  N   GLY A 162     -17.440 -19.093  10.997  1.00 10.83           N  
ATOM   2575  CA  GLY A 162     -16.929 -20.326  10.416  1.00 10.83           C  
ATOM   2576  C   GLY A 162     -17.685 -20.869   9.197  1.00 10.83           C  
ATOM   2577  O   GLY A 162     -17.199 -21.804   8.557  1.00 10.83           O  
ATOM   2578  H   GLY A 162     -17.948 -19.140  11.871  1.00 10.83           H  
ATOM   2579 1HA  GLY A 162     -15.884 -20.172  10.147  1.00 10.83           H  
ATOM   2580 2HA  GLY A 162     -16.926 -21.090  11.192  1.00 10.83           H  
ATOM   2581  N   GLY A 163     -18.809 -20.269   8.802  1.00 11.06           N  
ATOM   2582  CA  GLY A 163     -19.597 -20.756   7.662  1.00 11.06           C  
ATOM   2583  C   GLY A 163     -18.900 -20.522   6.315  1.00 11.06           C  
ATOM   2584  O   GLY A 163     -19.309 -19.680   5.515  1.00 11.06           O  
ATOM   2585  H   GLY A 163     -19.186 -19.468   9.316  1.00 11.06           H  
ATOM   2586 1HA  GLY A 163     -19.801 -21.818   7.791  1.00 11.06           H  
ATOM   2587 2HA  GLY A 163     -20.560 -20.245   7.664  1.00 11.06           H  
ATOM   2588  N   GLY A 164     -17.842 -21.298   6.078  1.00 11.26           N  
ATOM   2589  CA  GLY A 164     -16.971 -21.162   4.914  1.00 11.26           C  
ATOM   2590  C   GLY A 164     -15.632 -20.543   5.326  1.00 11.26           C  
ATOM   2591  O   GLY A 164     -14.802 -20.179   4.488  1.00 11.26           O  
ATOM   2592  H   GLY A 164     -17.610 -21.972   6.799  1.00 11.26           H  
ATOM   2593 1HA  GLY A 164     -16.804 -22.142   4.466  1.00 11.26           H  
ATOM   2594 2HA  GLY A 164     -17.454 -20.538   4.163  1.00 11.26           H  
ATOM   2595  N   GLY A 165     -15.399 -20.461   6.635  1.00 11.42           N  
ATOM   2596  CA  GLY A 165     -14.181 -19.880   7.211  1.00 11.42           C  
ATOM   2597  C   GLY A 165     -12.980 -20.822   7.120  1.00 11.42           C  
ATOM   2598  O   GLY A 165     -12.407 -21.232   8.128  1.00 11.42           O  
ATOM   2599  H   GLY A 165     -16.101 -20.828   7.267  1.00 11.42           H  
ATOM   2600 1HA  GLY A 165     -13.953 -18.945   6.698  1.00 11.42           H  
ATOM   2601 2HA  GLY A 165     -14.367 -19.624   8.254  1.00 11.42           H  
ATOM   2602  N   GLY A 166     -12.586 -21.133   5.891  1.00 11.54           N  
ATOM   2603  CA  GLY A 166     -11.522 -22.089   5.598  1.00 11.54           C  
ATOM   2604  C   GLY A 166     -10.117 -21.494   5.625  1.00 11.54           C  
ATOM   2605  O   GLY A 166      -9.144 -22.182   5.330  1.00 11.54           O  
ATOM   2606  H   GLY A 166     -13.118 -20.716   5.127  1.00 11.54           H  
ATOM   2607 1HA  GLY A 166     -11.580 -22.912   6.311  1.00 11.54           H  
ATOM   2608 2HA  GLY A 166     -11.706 -22.523   4.615  1.00 11.54           H  
ATOM   2609  N   GLY A 167      -9.981 -20.228   6.001  1.00 11.63           N  
ATOM   2610  CA  GLY A 167      -8.676 -19.560   5.995  1.00 11.63           C  
ATOM   2611  C   GLY A 167      -7.574 -20.383   6.669  1.00 11.63           C  
ATOM   2612  O   GLY A 167      -6.543 -20.656   6.060  1.00 11.63           O  
ATOM   2613  H   GLY A 167     -10.808 -19.714   6.267  1.00 11.63           H  
ATOM   2614 1HA  GLY A 167      -8.386 -19.345   4.967  1.00 11.63           H  
ATOM   2615 2HA  GLY A 167      -8.765 -18.600   6.502  1.00 11.63           H  
ATOM   2616  N   CYS A 168      -7.828 -20.823   7.900  1.00 11.72           N  
ATOM   2617  CA  CYS A 168      -6.842 -21.576   8.690  1.00 11.72           C  
ATOM   2618  C   CYS A 168      -6.765 -23.054   8.286  1.00 11.72           C  
ATOM   2619  O   CYS A 168      -5.996 -23.806   8.887  1.00 11.72           O  
ATOM   2620  CB  CYS A 168      -7.200 -21.521  10.176  1.00 11.72           C  
ATOM   2621  SG  CYS A 168      -7.069 -19.872  10.941  1.00 11.72           S  
ATOM   2622  H   CYS A 168      -8.710 -20.588   8.324  1.00 11.72           H  
ATOM   2623  HA  CYS A 168      -5.869 -21.120   8.536  1.00 11.72           H  
ATOM   2624 1HB  CYS A 168      -8.222 -21.877  10.316  1.00 11.72           H  
ATOM   2625 2HB  CYS A 168      -6.543 -22.199  10.725  1.00 11.72           H  
ATOM   2626  N   HIS A 169      -7.599 -23.498   7.345  1.00 11.82           N  
ATOM   2627  CA  HIS A 169      -7.646 -24.918   7.001  1.00 11.82           C  
ATOM   2628  C   HIS A 169      -7.206 -25.241   5.569  1.00 11.82           C  
ATOM   2629  O   HIS A 169      -6.473 -26.205   5.342  1.00 11.82           O  
ATOM   2630  CB  HIS A 169      -9.079 -25.411   7.196  1.00 11.82           C  
ATOM   2631  CG  HIS A 169      -9.563 -25.261   8.603  1.00 11.82           C  
ATOM   2632  ND1 HIS A 169      -9.121 -26.059   9.635  1.00 11.82           N  
ATOM   2633  CD2 HIS A 169     -10.439 -24.385   9.152  1.00 11.82           C  
ATOM   2634  CE1 HIS A 169      -9.710 -25.687  10.759  1.00 11.82           C  
ATOM   2635  NE2 HIS A 169     -10.516 -24.675  10.492  1.00 11.82           N  
ATOM   2636  H   HIS A 169      -8.189 -22.851   6.835  1.00 11.82           H  
ATOM   2637  HA  HIS A 169      -6.996 -25.474   7.673  1.00 11.82           H  
ATOM   2638 1HB  HIS A 169      -9.748 -24.853   6.539  1.00 11.82           H  
ATOM   2639 2HB  HIS A 169      -9.144 -26.462   6.918  1.00 11.82           H  
ATOM   2640  HD2 HIS A 169     -10.983 -23.596   8.630  1.00 11.82           H  
ATOM   2641  HE1 HIS A 169      -9.557 -26.140  11.737  1.00 11.82           H  
ATOM   2642  HE2 HIS A 169     -11.096 -24.185  11.160  1.00 11.82           H  
ATOM   2643  N   GLY A 170      -7.683 -24.455   4.601  1.00 11.92           N  
ATOM   2644  CA  GLY A 170      -7.387 -24.680   3.189  1.00 11.92           C  
ATOM   2645  C   GLY A 170      -6.349 -23.704   2.630  1.00 11.92           C  
ATOM   2646  O   GLY A 170      -6.093 -23.687   1.424  1.00 11.92           O  
ATOM   2647  H   GLY A 170      -8.277 -23.674   4.850  1.00 11.92           H  
ATOM   2648 1HA  GLY A 170      -7.031 -25.701   3.054  1.00 11.92           H  
ATOM   2649 2HA  GLY A 170      -8.309 -24.591   2.617  1.00 11.92           H  
ATOM   2650  N   SER A 171      -5.770 -22.885   3.497  1.00 12.00           N  
ATOM   2651  CA  SER A 171      -4.814 -21.866   3.082  1.00 12.00           C  
ATOM   2652  C   SER A 171      -3.773 -21.595   4.171  1.00 12.00           C  
ATOM   2653  O   SER A 171      -3.584 -22.406   5.076  1.00 12.00           O  
ATOM   2654  CB  SER A 171      -5.539 -20.589   2.679  1.00 12.00           C  
ATOM   2655  OG  SER A 171      -4.656 -19.702   2.043  1.00 12.00           O  
ATOM   2656  H   SER A 171      -6.019 -22.952   4.476  1.00 12.00           H  
ATOM   2657  HA  SER A 171      -4.281 -22.235   2.205  1.00 12.00           H  
ATOM   2658 1HB  SER A 171      -6.364 -20.833   2.007  1.00 12.00           H  
ATOM   2659 2HB  SER A 171      -5.966 -20.121   3.566  1.00 12.00           H  
ATOM   2660  HG  SER A 171      -4.401 -20.137   1.219  1.00 12.00           H  
ATOM   2661  N   GLU A 172      -3.046 -20.492   4.025  1.00 12.05           N  
ATOM   2662  CA  GLU A 172      -1.983 -20.141   4.962  1.00 12.05           C  
ATOM   2663  C   GLU A 172      -2.335 -19.070   6.023  1.00 12.05           C  
ATOM   2664  O   GLU A 172      -1.876 -19.202   7.158  1.00 12.05           O  
ATOM   2665  CB  GLU A 172      -0.715 -19.724   4.203  1.00 12.05           C  
ATOM   2666  CG  GLU A 172      -0.091 -20.844   3.373  1.00 12.05           C  
ATOM   2667  CD  GLU A 172       1.161 -20.415   2.633  1.00 12.05           C  
ATOM   2668  OE1 GLU A 172       1.495 -19.255   2.686  1.00 12.05           O  
ATOM   2669  OE2 GLU A 172       1.779 -21.253   2.018  1.00 12.05           O  
ATOM   2670  H   GLU A 172      -3.279 -19.899   3.243  1.00 12.05           H  
ATOM   2671  HA  GLU A 172      -1.730 -21.047   5.512  1.00 12.05           H  
ATOM   2672 1HB  GLU A 172      -0.916 -18.905   3.529  1.00 12.05           H  
ATOM   2673 2HB  GLU A 172       0.036 -19.381   4.917  1.00 12.05           H  
ATOM   2674 1HG  GLU A 172       0.156 -21.672   4.035  1.00 12.05           H  
ATOM   2675 2HG  GLU A 172      -0.829 -21.197   2.654  1.00 12.05           H  
ATOM   2676  N   PRO A 173      -3.072 -17.977   5.715  1.00 12.06           N  
ATOM   2677  CA  PRO A 173      -3.403 -16.939   6.675  1.00 12.06           C  
ATOM   2678  C   PRO A 173      -4.169 -17.548   7.834  1.00 12.06           C  
ATOM   2679  O   PRO A 173      -5.016 -18.412   7.631  1.00 12.06           O  
ATOM   2680  CB  PRO A 173      -4.286 -15.986   5.861  1.00 12.06           C  
ATOM   2681  CG  PRO A 173      -3.876 -16.225   4.431  1.00 12.06           C  
ATOM   2682  CD  PRO A 173      -3.593 -17.709   4.365  1.00 12.06           C  
ATOM   2683  HA  PRO A 173      -2.484 -16.449   7.024  1.00 12.06           H  
ATOM   2684 1HB  PRO A 173      -5.345 -16.211   6.047  1.00 12.06           H  
ATOM   2685 2HB  PRO A 173      -4.113 -14.951   6.187  1.00 12.06           H  
ATOM   2686 1HG  PRO A 173      -4.683 -15.918   3.747  1.00 12.06           H  
ATOM   2687 2HG  PRO A 173      -2.997 -15.616   4.178  1.00 12.06           H  
ATOM   2688 1HD  PRO A 173      -4.535 -18.244   4.211  1.00 12.06           H  
ATOM   2689 2HD  PRO A 173      -2.865 -17.883   3.581  1.00 12.06           H  
ATOM   2690  N   CYS A 174      -3.915 -17.067   9.040  1.00 12.07           N  
ATOM   2691  CA  CYS A 174      -4.629 -17.591  10.193  1.00 12.07           C  
ATOM   2692  C   CYS A 174      -4.481 -16.652  11.373  1.00 12.07           C  
ATOM   2693  O   CYS A 174      -3.438 -16.022  11.542  1.00 12.07           O  
ATOM   2694  CB  CYS A 174      -4.148 -18.992  10.562  1.00 12.07           C  
ATOM   2695  SG  CYS A 174      -5.178 -19.791  11.811  1.00 12.07           S  
ATOM   2696  H   CYS A 174      -3.215 -16.352   9.164  1.00 12.07           H  
ATOM   2697  HA  CYS A 174      -5.682 -17.641   9.930  1.00 12.07           H  
ATOM   2698 1HB  CYS A 174      -4.125 -19.631   9.678  1.00 12.07           H  
ATOM   2699 2HB  CYS A 174      -3.131 -18.935  10.951  1.00 12.07           H  
ATOM   2700  N   ILE A 175      -5.528 -16.523  12.174  1.00 12.08           N  
ATOM   2701  CA  ILE A 175      -5.472 -15.613  13.307  1.00 12.08           C  
ATOM   2702  C   ILE A 175      -4.639 -16.137  14.475  1.00 12.08           C  
ATOM   2703  O   ILE A 175      -4.929 -17.187  15.048  1.00 12.08           O  
ATOM   2704  CB  ILE A 175      -6.887 -15.304  13.808  1.00 12.08           C  
ATOM   2705  CG1 ILE A 175      -7.698 -14.591  12.687  1.00 12.08           C  
ATOM   2706  CG2 ILE A 175      -6.802 -14.487  15.068  1.00 12.08           C  
ATOM   2707  CD1 ILE A 175      -9.192 -14.415  13.002  1.00 12.08           C  
ATOM   2708  H   ILE A 175      -6.360 -17.074  11.998  1.00 12.08           H  
ATOM   2709  HA  ILE A 175      -5.020 -14.680  12.969  1.00 12.08           H  
ATOM   2710  HB  ILE A 175      -7.409 -16.236  14.028  1.00 12.08           H  
ATOM   2711 1HG1 ILE A 175      -7.263 -13.626  12.500  1.00 12.08           H  
ATOM   2712 2HG1 ILE A 175      -7.615 -15.182  11.776  1.00 12.08           H  
ATOM   2713 1HG2 ILE A 175      -7.800 -14.272  15.425  1.00 12.08           H  
ATOM   2714 2HG2 ILE A 175      -6.257 -15.036  15.834  1.00 12.08           H  
ATOM   2715 3HG2 ILE A 175      -6.282 -13.562  14.866  1.00 12.08           H  
ATOM   2716 1HD1 ILE A 175      -9.688 -13.921  12.169  1.00 12.08           H  
ATOM   2717 2HD1 ILE A 175      -9.647 -15.392  13.164  1.00 12.08           H  
ATOM   2718 3HD1 ILE A 175      -9.313 -13.807  13.904  1.00 12.08           H  
ATOM   2719  N   ILE A 176      -3.610 -15.362  14.826  1.00 12.14           N  
ATOM   2720  CA  ILE A 176      -2.670 -15.680  15.897  1.00 12.14           C  
ATOM   2721  C   ILE A 176      -2.558 -14.532  16.909  1.00 12.14           C  
ATOM   2722  O   ILE A 176      -2.260 -13.399  16.538  1.00 12.14           O  
ATOM   2723  CB  ILE A 176      -1.287 -16.001  15.289  1.00 12.14           C  
ATOM   2724  CG1 ILE A 176      -1.401 -17.228  14.349  1.00 12.14           C  
ATOM   2725  CG2 ILE A 176      -0.260 -16.227  16.372  1.00 12.14           C  
ATOM   2726  CD1 ILE A 176      -0.167 -17.492  13.544  1.00 12.14           C  
ATOM   2727  H   ILE A 176      -3.460 -14.515  14.295  1.00 12.14           H  
ATOM   2728  HA  ILE A 176      -3.031 -16.564  16.420  1.00 12.14           H  
ATOM   2729  HB  ILE A 176      -0.966 -15.161  14.674  1.00 12.14           H  
ATOM   2730 1HG1 ILE A 176      -1.628 -18.110  14.946  1.00 12.14           H  
ATOM   2731 2HG1 ILE A 176      -2.207 -17.071  13.644  1.00 12.14           H  
ATOM   2732 1HG2 ILE A 176       0.705 -16.434  15.918  1.00 12.14           H  
ATOM   2733 2HG2 ILE A 176      -0.188 -15.337  16.963  1.00 12.14           H  
ATOM   2734 3HG2 ILE A 176      -0.560 -17.069  16.994  1.00 12.14           H  
ATOM   2735 1HD1 ILE A 176      -0.329 -18.363  12.908  1.00 12.14           H  
ATOM   2736 2HD1 ILE A 176       0.051 -16.623  12.920  1.00 12.14           H  
ATOM   2737 3HD1 ILE A 176       0.666 -17.677  14.205  1.00 12.14           H  
ATOM   2738  N   HIS A 177      -2.753 -14.824  18.198  1.00 12.23           N  
ATOM   2739  CA  HIS A 177      -2.680 -13.779  19.229  1.00 12.23           C  
ATOM   2740  C   HIS A 177      -1.335 -13.640  19.920  1.00 12.23           C  
ATOM   2741  O   HIS A 177      -1.147 -12.769  20.770  1.00 12.23           O  
ATOM   2742  CB  HIS A 177      -3.748 -13.991  20.286  1.00 12.23           C  
ATOM   2743  CG  HIS A 177      -5.090 -13.728  19.783  1.00 12.23           C  
ATOM   2744  ND1 HIS A 177      -6.224 -14.033  20.492  1.00 12.23           N  
ATOM   2745  CD2 HIS A 177      -5.501 -13.136  18.644  1.00 12.23           C  
ATOM   2746  CE1 HIS A 177      -7.276 -13.646  19.803  1.00 12.23           C  
ATOM   2747  NE2 HIS A 177      -6.854 -13.092  18.683  1.00 12.23           N  
ATOM   2748  H   HIS A 177      -2.990 -15.771  18.462  1.00 12.23           H  
ATOM   2749  HA  HIS A 177      -2.888 -12.817  18.759  1.00 12.23           H  
ATOM   2750 1HB  HIS A 177      -3.706 -15.018  20.650  1.00 12.23           H  
ATOM   2751 2HB  HIS A 177      -3.557 -13.334  21.132  1.00 12.23           H  
ATOM   2752  HD2 HIS A 177      -4.872 -12.745  17.843  1.00 12.23           H  
ATOM   2753  HE1 HIS A 177      -8.307 -13.756  20.121  1.00 12.23           H  
ATOM   2754  HE2 HIS A 177      -7.410 -12.670  17.932  1.00 12.23           H  
ATOM   2755  N   ARG A 178      -0.370 -14.442  19.505  1.00 12.35           N  
ATOM   2756  CA  ARG A 178       0.972 -14.399  20.076  1.00 12.35           C  
ATOM   2757  C   ARG A 178       1.612 -13.032  19.843  1.00 12.35           C  
ATOM   2758  O   ARG A 178       2.484 -12.603  20.595  1.00 12.35           O  
ATOM   2759  CB  ARG A 178       1.862 -15.483  19.481  1.00 12.35           C  
ATOM   2760  CG  ARG A 178       1.507 -16.911  19.910  1.00 12.35           C  
ATOM   2761  CD  ARG A 178       2.575 -17.903  19.550  1.00 12.35           C  
ATOM   2762  NE  ARG A 178       2.752 -18.062  18.106  1.00 12.35           N  
ATOM   2763  CZ  ARG A 178       2.059 -18.930  17.332  1.00 12.35           C  
ATOM   2764  NH1 ARG A 178       1.138 -19.704  17.865  1.00 12.35           N  
ATOM   2765  NH2 ARG A 178       2.310 -19.004  16.037  1.00 12.35           N  
ATOM   2766  H   ARG A 178      -0.582 -15.121  18.792  1.00 12.35           H  
ATOM   2767  HA  ARG A 178       0.897 -14.567  21.151  1.00 12.35           H  
ATOM   2768 1HB  ARG A 178       1.826 -15.436  18.398  1.00 12.35           H  
ATOM   2769 2HB  ARG A 178       2.894 -15.300  19.778  1.00 12.35           H  
ATOM   2770 1HG  ARG A 178       1.372 -16.937  20.992  1.00 12.35           H  
ATOM   2771 2HG  ARG A 178       0.580 -17.215  19.424  1.00 12.35           H  
ATOM   2772 1HD  ARG A 178       3.524 -17.573  19.971  1.00 12.35           H  
ATOM   2773 2HD  ARG A 178       2.316 -18.875  19.968  1.00 12.35           H  
ATOM   2774  HE  ARG A 178       3.452 -17.488  17.654  1.00 12.35           H  
ATOM   2775 1HH1 ARG A 178       0.945 -19.651  18.856  1.00 12.35           H  
ATOM   2776 2HH1 ARG A 178       0.625 -20.350  17.284  1.00 12.35           H  
ATOM   2777 1HH2 ARG A 178       3.019 -18.413  15.625  1.00 12.35           H  
ATOM   2778 2HH2 ARG A 178       1.795 -19.653  15.460  1.00 12.35           H  
ATOM   2779  N   GLY A 179       1.186 -12.361  18.774  1.00 12.49           N  
ATOM   2780  CA  GLY A 179       1.712 -11.063  18.394  1.00 12.49           C  
ATOM   2781  C   GLY A 179       1.066  -9.867  19.113  1.00 12.49           C  
ATOM   2782  O   GLY A 179       1.424  -8.728  18.815  1.00 12.49           O  
ATOM   2783  H   GLY A 179       0.462 -12.774  18.205  1.00 12.49           H  
ATOM   2784 1HA  GLY A 179       2.786 -11.049  18.583  1.00 12.49           H  
ATOM   2785 2HA  GLY A 179       1.590 -10.939  17.319  1.00 12.49           H  
ATOM   2786  N   LYS A 180       0.104 -10.084  20.025  1.00 12.61           N  
ATOM   2787  CA  LYS A 180      -0.498  -8.923  20.692  1.00 12.61           C  
ATOM   2788  C   LYS A 180       0.535  -8.195  21.579  1.00 12.61           C  
ATOM   2789  O   LYS A 180       1.190  -8.846  22.391  1.00 12.61           O  
ATOM   2790  CB  LYS A 180      -1.665  -9.339  21.594  1.00 12.61           C  
ATOM   2791  CG  LYS A 180      -2.966  -9.772  20.948  1.00 12.61           C  
ATOM   2792  CD  LYS A 180      -3.945 -10.190  22.063  1.00 12.61           C  
ATOM   2793  CE  LYS A 180      -5.348 -10.445  21.563  1.00 12.61           C  
ATOM   2794  NZ  LYS A 180      -6.231 -11.014  22.635  1.00 12.61           N  
ATOM   2795  H   LYS A 180      -0.199 -11.032  20.260  1.00 12.61           H  
ATOM   2796  HA  LYS A 180      -0.881  -8.280  19.911  1.00 12.61           H  
ATOM   2797 1HB  LYS A 180      -1.343 -10.191  22.185  1.00 12.61           H  
ATOM   2798 2HB  LYS A 180      -1.889  -8.530  22.286  1.00 12.61           H  
ATOM   2799 1HG  LYS A 180      -3.391  -8.948  20.374  1.00 12.61           H  
ATOM   2800 2HG  LYS A 180      -2.790 -10.618  20.284  1.00 12.61           H  
ATOM   2801 1HD  LYS A 180      -3.571 -11.104  22.527  1.00 12.61           H  
ATOM   2802 2HD  LYS A 180      -3.978  -9.418  22.823  1.00 12.61           H  
ATOM   2803 1HE  LYS A 180      -5.767  -9.502  21.249  1.00 12.61           H  
ATOM   2804 2HE  LYS A 180      -5.321 -11.111  20.723  1.00 12.61           H  
ATOM   2805 1HZ  LYS A 180      -7.169 -11.145  22.279  1.00 12.61           H  
ATOM   2806 2HZ  LYS A 180      -5.857 -11.905  22.941  1.00 12.61           H  
ATOM   2807 3HZ  LYS A 180      -6.264 -10.378  23.414  1.00 12.61           H  
ATOM   2808  N   PRO A 181       0.749  -6.866  21.414  1.00 12.71           N  
ATOM   2809  CA  PRO A 181       1.662  -6.048  22.204  1.00 12.71           C  
ATOM   2810  C   PRO A 181       1.191  -5.677  23.610  1.00 12.71           C  
ATOM   2811  O   PRO A 181       2.027  -5.399  24.473  1.00 12.71           O  
ATOM   2812  CB  PRO A 181       1.782  -4.795  21.339  1.00 12.71           C  
ATOM   2813  CG  PRO A 181       0.481  -4.730  20.597  1.00 12.71           C  
ATOM   2814  CD  PRO A 181       0.107  -6.143  20.321  1.00 12.71           C  
ATOM   2815  HA  PRO A 181       2.629  -6.567  22.258  1.00 12.71           H  
ATOM   2816 1HB  PRO A 181       1.938  -3.916  21.985  1.00 12.71           H  
ATOM   2817 2HB  PRO A 181       2.653  -4.872  20.674  1.00 12.71           H  
ATOM   2818 1HG  PRO A 181      -0.273  -4.211  21.211  1.00 12.71           H  
ATOM   2819 2HG  PRO A 181       0.597  -4.165  19.686  1.00 12.71           H  
ATOM   2820 1HD  PRO A 181      -0.980  -6.215  20.348  1.00 12.71           H  
ATOM   2821 2HD  PRO A 181       0.532  -6.460  19.371  1.00 12.71           H  
ATOM   2822  N   PHE A 182      -0.123  -5.737  23.853  1.00 12.78           N  
ATOM   2823  CA  PHE A 182      -0.703  -5.356  25.135  1.00 12.78           C  
ATOM   2824  C   PHE A 182      -0.260  -3.963  25.575  1.00 12.78           C  
ATOM   2825  O   PHE A 182      -0.291  -3.030  24.770  1.00 12.78           O  
ATOM   2826  OXT PHE A 182      -0.273  -3.713  26.779  1.00 12.78           O  
ATOM   2827  CB  PHE A 182      -0.354  -6.389  26.206  1.00 12.78           C  
ATOM   2828  CG  PHE A 182      -0.975  -7.721  25.937  1.00 12.78           C  
ATOM   2829  CD1 PHE A 182      -0.280  -8.684  25.237  1.00 12.78           C  
ATOM   2830  CD2 PHE A 182      -2.255  -8.014  26.376  1.00 12.78           C  
ATOM   2831  CE1 PHE A 182      -0.842  -9.910  24.978  1.00 12.78           C  
ATOM   2832  CE2 PHE A 182      -2.825  -9.245  26.116  1.00 12.78           C  
ATOM   2833  CZ  PHE A 182      -2.114 -10.194  25.413  1.00 12.78           C  
ATOM   2834  H   PHE A 182      -0.783  -5.971  23.112  1.00 12.78           H  
ATOM   2835  HA  PHE A 182      -1.786  -5.337  25.024  1.00 12.78           H  
ATOM   2836 1HB  PHE A 182       0.724  -6.520  26.276  1.00 12.78           H  
ATOM   2837 2HB  PHE A 182      -0.704  -6.039  27.176  1.00 12.78           H  
ATOM   2838  HD1 PHE A 182       0.729  -8.464  24.882  1.00 12.78           H  
ATOM   2839  HD2 PHE A 182      -2.814  -7.259  26.932  1.00 12.78           H  
ATOM   2840  HE1 PHE A 182      -0.272 -10.656  24.416  1.00 12.78           H  
ATOM   2841  HE2 PHE A 182      -3.833  -9.465  26.467  1.00 12.78           H  
ATOM   2842  HZ  PHE A 182      -2.555 -11.166  25.202  1.00 12.78           H  
TER    2843
ENDMDL

REMARK ID 694657 MODEL 5 3RGK_1_C2
PFRMAT TS
TARGET 3RGK_1_C2
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   GLY A   1       0.198  -0.385  -0.475  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.276   0.393   0.122  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.234   1.845  -0.341  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.199   2.502  -0.266  1.00  1.27           O  
ATOM      5  H   GLY A   1      -0.107  -0.159  -1.411  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.194   0.354   1.207  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.235  -0.051  -0.142  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.385   2.340  -0.792  1.00  1.07           N  
ATOM      9  CA  LEU A   2       2.550   3.721  -1.262  1.00  1.07           C  
ATOM     10  C   LEU A   2       2.967   3.780  -2.726  1.00  1.07           C  
ATOM     11  O   LEU A   2       3.681   2.896  -3.207  1.00  1.07           O  
ATOM     12  CB  LEU A   2       3.621   4.434  -0.443  1.00  1.07           C  
ATOM     13  CG  LEU A   2       3.262   4.875   0.943  1.00  1.07           C  
ATOM     14  CD1 LEU A   2       3.384   3.689   1.895  1.00  1.07           C  
ATOM     15  CD2 LEU A   2       4.201   6.015   1.351  1.00  1.07           C  
ATOM     16  H   LEU A   2       3.186   1.730  -0.817  1.00  1.07           H  
ATOM     17  HA  LEU A   2       1.603   4.250  -1.153  1.00  1.07           H  
ATOM     18 1HB  LEU A   2       4.403   3.747  -0.312  1.00  1.07           H  
ATOM     19 2HB  LEU A   2       3.997   5.297  -1.010  1.00  1.07           H  
ATOM     20  HG  LEU A   2       2.230   5.230   0.960  1.00  1.07           H  
ATOM     21 1HD1 LEU A   2       3.126   3.993   2.867  1.00  1.07           H  
ATOM     22 2HD1 LEU A   2       2.726   2.904   1.604  1.00  1.07           H  
ATOM     23 3HD1 LEU A   2       4.399   3.321   1.894  1.00  1.07           H  
ATOM     24 1HD2 LEU A   2       3.947   6.352   2.346  1.00  1.07           H  
ATOM     25 2HD2 LEU A   2       5.231   5.665   1.337  1.00  1.07           H  
ATOM     26 3HD2 LEU A   2       4.097   6.838   0.657  1.00  1.07           H  
ATOM     27  N   SER A   3       2.526   4.823  -3.430  1.00  0.90           N  
ATOM     28  CA  SER A   3       2.933   5.047  -4.814  1.00  0.90           C  
ATOM     29  C   SER A   3       4.329   5.633  -4.883  1.00  0.90           C  
ATOM     30  O   SER A   3       4.829   6.144  -3.882  1.00  0.90           O  
ATOM     31  CB  SER A   3       1.962   5.996  -5.478  1.00  0.90           C  
ATOM     32  OG  SER A   3       2.007   7.272  -4.861  1.00  0.90           O  
ATOM     33  H   SER A   3       1.911   5.515  -2.984  1.00  0.90           H  
ATOM     34  HA  SER A   3       2.928   4.091  -5.340  1.00  0.90           H  
ATOM     35 1HB  SER A   3       2.208   6.088  -6.535  1.00  0.90           H  
ATOM     36 2HB  SER A   3       0.954   5.595  -5.408  1.00  0.90           H  
ATOM     37  HG  SER A   3       1.593   7.135  -3.963  1.00  0.90           H  
ATOM     38  N   ASP A   4       4.943   5.625  -6.073  1.00  0.78           N  
ATOM     39  CA  ASP A   4       6.261   6.238  -6.218  1.00  0.78           C  
ATOM     40  C   ASP A   4       6.213   7.717  -5.862  1.00  0.78           C  
ATOM     41  O   ASP A   4       7.113   8.236  -5.210  1.00  0.78           O  
ATOM     42  CB  ASP A   4       6.787   6.091  -7.648  1.00  0.78           C  
ATOM     43  CG  ASP A   4       7.228   4.670  -8.023  1.00  0.78           C  
ATOM     44  OD1 ASP A   4       7.384   3.838  -7.150  1.00  0.78           O  
ATOM     45  OD2 ASP A   4       7.448   4.434  -9.178  1.00  0.78           O  
ATOM     46  H   ASP A   4       4.496   5.191  -6.870  1.00  0.78           H  
ATOM     47  HA  ASP A   4       6.951   5.741  -5.534  1.00  0.78           H  
ATOM     48 1HB  ASP A   4       6.011   6.402  -8.346  1.00  0.78           H  
ATOM     49 2HB  ASP A   4       7.631   6.767  -7.790  1.00  0.78           H  
ATOM     50  N   GLY A   5       5.128   8.385  -6.251  1.00  0.70           N  
ATOM     51  CA  GLY A   5       4.961   9.802  -5.962  1.00  0.70           C  
ATOM     52  C   GLY A   5       4.994  10.025  -4.459  1.00  0.70           C  
ATOM     53  O   GLY A   5       5.727  10.887  -3.956  1.00  0.70           O  
ATOM     54  H   GLY A   5       4.412   7.896  -6.764  1.00  0.70           H  
ATOM     55 1HA  GLY A   5       5.759  10.373  -6.440  1.00  0.70           H  
ATOM     56 2HA  GLY A   5       4.013  10.151  -6.370  1.00  0.70           H  
ATOM     57  N   GLU A   6       4.190   9.247  -3.735  1.00  0.66           N  
ATOM     58  CA  GLU A   6       4.143   9.377  -2.286  1.00  0.66           C  
ATOM     59  C   GLU A   6       5.487   9.045  -1.650  1.00  0.66           C  
ATOM     60  O   GLU A   6       5.911   9.736  -0.722  1.00  0.66           O  
ATOM     61  CB  GLU A   6       3.039   8.489  -1.740  1.00  0.66           C  
ATOM     62  CG  GLU A   6       1.671   8.996  -2.069  1.00  0.66           C  
ATOM     63  CD  GLU A   6       0.588   8.018  -1.848  1.00  0.66           C  
ATOM     64  OE1 GLU A   6       0.715   6.872  -2.287  1.00  0.66           O  
ATOM     65  OE2 GLU A   6      -0.399   8.406  -1.245  1.00  0.66           O  
ATOM     66  H   GLU A   6       3.602   8.548  -4.199  1.00  0.66           H  
ATOM     67  HA  GLU A   6       3.905  10.414  -2.049  1.00  0.66           H  
ATOM     68 1HB  GLU A   6       3.145   7.482  -2.139  1.00  0.66           H  
ATOM     69 2HB  GLU A   6       3.117   8.432  -0.659  1.00  0.66           H  
ATOM     70 1HG  GLU A   6       1.464   9.868  -1.444  1.00  0.66           H  
ATOM     71 2HG  GLU A   6       1.665   9.318  -3.105  1.00  0.66           H  
ATOM     72  N   TRP A   7       6.196   8.041  -2.175  1.00  0.65           N  
ATOM     73  CA  TRP A   7       7.504   7.715  -1.622  1.00  0.65           C  
ATOM     74  C   TRP A   7       8.495   8.845  -1.828  1.00  0.65           C  
ATOM     75  O   TRP A   7       9.280   9.154  -0.930  1.00  0.65           O  
ATOM     76  CB  TRP A   7       8.094   6.452  -2.236  1.00  0.65           C  
ATOM     77  CG  TRP A   7       7.591   5.196  -1.644  1.00  0.65           C  
ATOM     78  CD1 TRP A   7       6.895   4.202  -2.254  1.00  0.65           C  
ATOM     79  CD2 TRP A   7       7.737   4.804  -0.262  1.00  0.65           C  
ATOM     80  NE1 TRP A   7       6.639   3.196  -1.363  1.00  0.65           N  
ATOM     81  CE2 TRP A   7       7.139   3.558  -0.129  1.00  0.65           C  
ATOM     82  CE3 TRP A   7       8.325   5.414   0.864  1.00  0.65           C  
ATOM     83  CZ2 TRP A   7       7.103   2.892   1.079  1.00  0.65           C  
ATOM     84  CZ3 TRP A   7       8.280   4.755   2.075  1.00  0.65           C  
ATOM     85  CH2 TRP A   7       7.685   3.524   2.187  1.00  0.65           C  
ATOM     86  H   TRP A   7       5.809   7.484  -2.939  1.00  0.65           H  
ATOM     87  HA  TRP A   7       7.386   7.553  -0.552  1.00  0.65           H  
ATOM     88 1HB  TRP A   7       7.865   6.439  -3.299  1.00  0.65           H  
ATOM     89 2HB  TRP A   7       9.182   6.473  -2.137  1.00  0.65           H  
ATOM     90  HD1 TRP A   7       6.600   4.193  -3.305  1.00  0.65           H  
ATOM     91  HE1 TRP A   7       6.140   2.346  -1.584  1.00  0.65           H  
ATOM     92  HE3 TRP A   7       8.802   6.391   0.782  1.00  0.65           H  
ATOM     93  HZ2 TRP A   7       6.633   1.918   1.182  1.00  0.65           H  
ATOM     94  HZ3 TRP A   7       8.732   5.237   2.936  1.00  0.65           H  
ATOM     95  HH2 TRP A   7       7.668   3.028   3.161  1.00  0.65           H  
ATOM     96  N   GLN A   8       8.449   9.484  -2.995  1.00  0.65           N  
ATOM     97  CA  GLN A   8       9.362  10.582  -3.267  1.00  0.65           C  
ATOM     98  C   GLN A   8       9.084  11.715  -2.295  1.00  0.65           C  
ATOM     99  O   GLN A   8      10.013  12.303  -1.741  1.00  0.65           O  
ATOM    100  CB  GLN A   8       9.198  11.051  -4.718  1.00  0.65           C  
ATOM    101  CG  GLN A   8       9.721  10.052  -5.750  1.00  0.65           C  
ATOM    102  CD  GLN A   8       9.333  10.419  -7.172  1.00  0.65           C  
ATOM    103  OE1 GLN A   8       8.422  11.222  -7.411  1.00  0.65           O  
ATOM    104  NE2 GLN A   8      10.022   9.821  -8.137  1.00  0.65           N  
ATOM    105  H   GLN A   8       7.792   9.184  -3.715  1.00  0.65           H  
ATOM    106  HA  GLN A   8      10.382  10.238  -3.117  1.00  0.65           H  
ATOM    107 1HB  GLN A   8       8.142  11.218  -4.924  1.00  0.65           H  
ATOM    108 2HB  GLN A   8       9.717  11.998  -4.855  1.00  0.65           H  
ATOM    109 1HG  GLN A   8      10.810  10.048  -5.696  1.00  0.65           H  
ATOM    110 2HG  GLN A   8       9.344   9.064  -5.525  1.00  0.65           H  
ATOM    111 1HE2 GLN A   8       9.813  10.014  -9.096  1.00  0.65           H  
ATOM    112 2HE2 GLN A   8      10.748   9.174  -7.904  1.00  0.65           H  
ATOM    113  N   LEU A   9       7.808  11.969  -2.013  1.00  0.66           N  
ATOM    114  CA  LEU A   9       7.440  13.020  -1.079  1.00  0.66           C  
ATOM    115  C   LEU A   9       7.967  12.700   0.320  1.00  0.66           C  
ATOM    116  O   LEU A   9       8.583  13.554   0.960  1.00  0.66           O  
ATOM    117  CB  LEU A   9       5.926  13.233  -1.101  1.00  0.66           C  
ATOM    118  CG  LEU A   9       5.366  14.315  -0.198  1.00  0.66           C  
ATOM    119  CD1 LEU A   9       6.020  15.642  -0.530  1.00  0.66           C  
ATOM    120  CD2 LEU A   9       3.859  14.408  -0.462  1.00  0.66           C  
ATOM    121  H   LEU A   9       7.073  11.450  -2.502  1.00  0.66           H  
ATOM    122  HA  LEU A   9       7.911  13.946  -1.409  1.00  0.66           H  
ATOM    123 1HB  LEU A   9       5.625  13.454  -2.123  1.00  0.66           H  
ATOM    124 2HB  LEU A   9       5.452  12.294  -0.811  1.00  0.66           H  
ATOM    125  HG  LEU A   9       5.560  14.079   0.849  1.00  0.66           H  
ATOM    126 1HD1 LEU A   9       5.606  16.424   0.103  1.00  0.66           H  
ATOM    127 2HD1 LEU A   9       7.096  15.569  -0.358  1.00  0.66           H  
ATOM    128 3HD1 LEU A   9       5.835  15.886  -1.576  1.00  0.66           H  
ATOM    129 1HD2 LEU A   9       3.434  15.191   0.140  1.00  0.66           H  
ATOM    130 2HD2 LEU A   9       3.691  14.641  -1.512  1.00  0.66           H  
ATOM    131 3HD2 LEU A   9       3.381  13.457  -0.223  1.00  0.66           H  
ATOM    132  N   VAL A  10       7.797  11.445   0.760  1.00  0.69           N  
ATOM    133  CA  VAL A  10       8.307  11.028   2.065  1.00  0.69           C  
ATOM    134  C   VAL A  10       9.803  11.205   2.153  1.00  0.69           C  
ATOM    135  O   VAL A  10      10.309  11.726   3.149  1.00  0.69           O  
ATOM    136  CB  VAL A  10       8.014   9.541   2.310  1.00  0.69           C  
ATOM    137  CG1 VAL A  10       8.730   9.037   3.506  1.00  0.69           C  
ATOM    138  CG2 VAL A  10       6.567   9.367   2.522  1.00  0.69           C  
ATOM    139  H   VAL A  10       7.279  10.782   0.186  1.00  0.69           H  
ATOM    140  HA  VAL A  10       7.820  11.620   2.835  1.00  0.69           H  
ATOM    141  HB  VAL A  10       8.341   8.964   1.449  1.00  0.69           H  
ATOM    142 1HG1 VAL A  10       8.480   7.999   3.619  1.00  0.69           H  
ATOM    143 2HG1 VAL A  10       9.809   9.146   3.376  1.00  0.69           H  
ATOM    144 3HG1 VAL A  10       8.410   9.582   4.362  1.00  0.69           H  
ATOM    145 1HG2 VAL A  10       6.337   8.320   2.684  1.00  0.69           H  
ATOM    146 2HG2 VAL A  10       6.267   9.950   3.382  1.00  0.69           H  
ATOM    147 3HG2 VAL A  10       6.055   9.714   1.658  1.00  0.69           H  
ATOM    148  N   LEU A  11      10.519  10.781   1.125  1.00  0.71           N  
ATOM    149  CA  LEU A  11      11.959  10.896   1.134  1.00  0.71           C  
ATOM    150  C   LEU A  11      12.421  12.352   1.064  1.00  0.71           C  
ATOM    151  O   LEU A  11      13.411  12.720   1.707  1.00  0.71           O  
ATOM    152  CB  LEU A  11      12.531  10.028   0.022  1.00  0.71           C  
ATOM    153  CG  LEU A  11      12.315   8.512   0.308  1.00  0.71           C  
ATOM    154  CD1 LEU A  11      12.763   7.692  -0.872  1.00  0.71           C  
ATOM    155  CD2 LEU A  11      13.067   8.130   1.592  1.00  0.71           C  
ATOM    156  H   LEU A  11      10.052  10.351   0.324  1.00  0.71           H  
ATOM    157  HA  LEU A  11      12.313  10.476   2.068  1.00  0.71           H  
ATOM    158 1HB  LEU A  11      12.023  10.278  -0.914  1.00  0.71           H  
ATOM    159 2HB  LEU A  11      13.595  10.224  -0.085  1.00  0.71           H  
ATOM    160  HG  LEU A  11      11.250   8.321   0.454  1.00  0.71           H  
ATOM    161 1HD1 LEU A  11      12.587   6.632  -0.661  1.00  0.71           H  
ATOM    162 2HD1 LEU A  11      12.189   7.988  -1.752  1.00  0.71           H  
ATOM    163 3HD1 LEU A  11      13.822   7.856  -1.053  1.00  0.71           H  
ATOM    164 1HD2 LEU A  11      12.903   7.083   1.800  1.00  0.71           H  
ATOM    165 2HD2 LEU A  11      14.129   8.313   1.460  1.00  0.71           H  
ATOM    166 3HD2 LEU A  11      12.695   8.726   2.427  1.00  0.71           H  
ATOM    167  N   ASN A  12      11.697  13.197   0.324  1.00  0.74           N  
ATOM    168  CA  ASN A  12      12.076  14.599   0.228  1.00  0.74           C  
ATOM    169  C   ASN A  12      11.990  15.279   1.586  1.00  0.74           C  
ATOM    170  O   ASN A  12      12.875  16.055   1.957  1.00  0.74           O  
ATOM    171  CB  ASN A  12      11.188  15.323  -0.767  1.00  0.74           C  
ATOM    172  CG  ASN A  12      11.502  14.965  -2.207  1.00  0.74           C  
ATOM    173  OD1 ASN A  12      12.595  14.477  -2.528  1.00  0.74           O  
ATOM    174  ND2 ASN A  12      10.555  15.200  -3.082  1.00  0.74           N  
ATOM    175  H   ASN A  12      10.899  12.859  -0.211  1.00  0.74           H  
ATOM    176  HA  ASN A  12      13.110  14.658  -0.108  1.00  0.74           H  
ATOM    177 1HB  ASN A  12      10.146  15.071  -0.565  1.00  0.74           H  
ATOM    178 2HB  ASN A  12      11.295  16.397  -0.634  1.00  0.74           H  
ATOM    179 1HD2 ASN A  12      10.703  14.982  -4.045  1.00  0.74           H  
ATOM    180 2HD2 ASN A  12       9.689  15.594  -2.784  1.00  0.74           H  
ATOM    181  N   VAL A  13      10.956  14.956   2.364  1.00  0.77           N  
ATOM    182  CA  VAL A  13      10.845  15.562   3.681  1.00  0.77           C  
ATOM    183  C   VAL A  13      11.752  14.853   4.692  1.00  0.77           C  
ATOM    184  O   VAL A  13      12.349  15.485   5.566  1.00  0.77           O  
ATOM    185  CB  VAL A  13       9.382  15.582   4.167  1.00  0.77           C  
ATOM    186  CG1 VAL A  13       8.514  16.381   3.197  1.00  0.77           C  
ATOM    187  CG2 VAL A  13       8.817  14.179   4.290  1.00  0.77           C  
ATOM    188  H   VAL A  13      10.233  14.319   2.015  1.00  0.77           H  
ATOM    189  HA  VAL A  13      11.175  16.600   3.603  1.00  0.77           H  
ATOM    190  HB  VAL A  13       9.361  16.083   5.101  1.00  0.77           H  
ATOM    191 1HG1 VAL A  13       7.490  16.422   3.571  1.00  0.77           H  
ATOM    192 2HG1 VAL A  13       8.909  17.385   3.112  1.00  0.77           H  
ATOM    193 3HG1 VAL A  13       8.525  15.899   2.218  1.00  0.77           H  
ATOM    194 1HG2 VAL A  13       7.789  14.219   4.623  1.00  0.77           H  
ATOM    195 2HG2 VAL A  13       8.853  13.723   3.331  1.00  0.77           H  
ATOM    196 3HG2 VAL A  13       9.389  13.595   4.992  1.00  0.77           H  
ATOM    197  N   TRP A  14      11.932  13.542   4.522  1.00  0.79           N  
ATOM    198  CA  TRP A  14      12.796  12.757   5.386  1.00  0.79           C  
ATOM    199  C   TRP A  14      14.222  13.287   5.335  1.00  0.79           C  
ATOM    200  O   TRP A  14      14.915  13.338   6.347  1.00  0.79           O  
ATOM    201  CB  TRP A  14      12.780  11.285   5.027  1.00  0.79           C  
ATOM    202  CG  TRP A  14      13.583  10.512   5.939  1.00  0.79           C  
ATOM    203  CD1 TRP A  14      14.780   9.971   5.665  1.00  0.79           C  
ATOM    204  CD2 TRP A  14      13.287  10.178   7.315  1.00  0.79           C  
ATOM    205  NE1 TRP A  14      15.268   9.331   6.756  1.00  0.79           N  
ATOM    206  CE2 TRP A  14      14.364   9.443   7.782  1.00  0.79           C  
ATOM    207  CE3 TRP A  14      12.203  10.443   8.175  1.00  0.79           C  
ATOM    208  CZ2 TRP A  14      14.417   8.964   9.059  1.00  0.79           C  
ATOM    209  CZ3 TRP A  14      12.252   9.944   9.465  1.00  0.79           C  
ATOM    210  CH2 TRP A  14      13.344   9.216   9.887  1.00  0.79           C  
ATOM    211  H   TRP A  14      11.422  13.052   3.792  1.00  0.79           H  
ATOM    212  HA  TRP A  14      12.431  12.850   6.408  1.00  0.79           H  
ATOM    213 1HB  TRP A  14      11.762  10.904   5.036  1.00  0.79           H  
ATOM    214 2HB  TRP A  14      13.180  11.158   4.032  1.00  0.79           H  
ATOM    215  HD1 TRP A  14      15.298  10.047   4.710  1.00  0.79           H  
ATOM    216  HE1 TRP A  14      16.191   8.868   6.760  1.00  0.79           H  
ATOM    217  HE3 TRP A  14      11.346  11.020   7.831  1.00  0.79           H  
ATOM    218  HZ2 TRP A  14      15.265   8.392   9.414  1.00  0.79           H  
ATOM    219  HZ3 TRP A  14      11.411  10.139  10.134  1.00  0.79           H  
ATOM    220  HH2 TRP A  14      13.371   8.823  10.893  1.00  0.79           H  
ATOM    221  N   GLY A  15      14.674  13.715   4.163  1.00  0.81           N  
ATOM    222  CA  GLY A  15      16.021  14.251   4.034  1.00  0.81           C  
ATOM    223  C   GLY A  15      16.312  15.392   5.034  1.00  0.81           C  
ATOM    224  O   GLY A  15      17.472  15.600   5.417  1.00  0.81           O  
ATOM    225  H   GLY A  15      14.087  13.625   3.332  1.00  0.81           H  
ATOM    226 1HA  GLY A  15      16.742  13.445   4.174  1.00  0.81           H  
ATOM    227 2HA  GLY A  15      16.152  14.621   3.017  1.00  0.81           H  
ATOM    228  N   LYS A  16      15.286  16.135   5.480  1.00  0.82           N  
ATOM    229  CA  LYS A  16      15.531  17.220   6.425  1.00  0.82           C  
ATOM    230  C   LYS A  16      15.616  16.702   7.860  1.00  0.82           C  
ATOM    231  O   LYS A  16      16.036  17.418   8.770  1.00  0.82           O  
ATOM    232  CB  LYS A  16      14.483  18.318   6.311  1.00  0.82           C  
ATOM    233  CG  LYS A  16      14.511  19.065   4.989  1.00  0.82           C  
ATOM    234  CD  LYS A  16      13.530  20.229   4.983  1.00  0.82           C  
ATOM    235  CE  LYS A  16      13.571  20.985   3.657  1.00  0.82           C  
ATOM    236  NZ  LYS A  16      12.665  22.158   3.662  1.00  0.82           N  
ATOM    237  H   LYS A  16      14.325  15.930   5.197  1.00  0.82           H  
ATOM    238  HA  LYS A  16      16.497  17.667   6.184  1.00  0.82           H  
ATOM    239 1HB  LYS A  16      13.483  17.891   6.451  1.00  0.82           H  
ATOM    240 2HB  LYS A  16      14.648  19.037   7.091  1.00  0.82           H  
ATOM    241 1HG  LYS A  16      15.516  19.437   4.803  1.00  0.82           H  
ATOM    242 2HG  LYS A  16      14.239  18.374   4.186  1.00  0.82           H  
ATOM    243 1HD  LYS A  16      12.511  19.858   5.142  1.00  0.82           H  
ATOM    244 2HD  LYS A  16      13.771  20.919   5.792  1.00  0.82           H  
ATOM    245 1HE  LYS A  16      14.587  21.322   3.461  1.00  0.82           H  
ATOM    246 2HE  LYS A  16      13.260  20.310   2.861  1.00  0.82           H  
ATOM    247 1HZ  LYS A  16      12.691  22.626   2.775  1.00  0.82           H  
ATOM    248 2HZ  LYS A  16      11.710  21.839   3.841  1.00  0.82           H  
ATOM    249 3HZ  LYS A  16      12.930  22.796   4.387  1.00  0.82           H  
ATOM    250  N   VAL A  17      15.229  15.443   8.050  1.00  0.83           N  
ATOM    251  CA  VAL A  17      15.315  14.760   9.325  1.00  0.83           C  
ATOM    252  C   VAL A  17      16.733  14.276   9.444  1.00  0.83           C  
ATOM    253  O   VAL A  17      17.379  14.438  10.474  1.00  0.83           O  
ATOM    254  CB  VAL A  17      14.378  13.551   9.390  1.00  0.83           C  
ATOM    255  CG1 VAL A  17      14.574  12.812  10.659  1.00  0.83           C  
ATOM    256  CG2 VAL A  17      13.019  14.004   9.235  1.00  0.83           C  
ATOM    257  H   VAL A  17      14.898  14.905   7.260  1.00  0.83           H  
ATOM    258  HA  VAL A  17      15.091  15.455  10.136  1.00  0.83           H  
ATOM    259  HB  VAL A  17      14.619  12.858   8.604  1.00  0.83           H  
ATOM    260 1HG1 VAL A  17      13.917  11.959  10.693  1.00  0.83           H  
ATOM    261 2HG1 VAL A  17      15.586  12.485  10.712  1.00  0.83           H  
ATOM    262 3HG1 VAL A  17      14.362  13.455  11.473  1.00  0.83           H  
ATOM    263 1HG2 VAL A  17      12.367  13.142   9.267  1.00  0.83           H  
ATOM    264 2HG2 VAL A  17      12.782  14.687  10.044  1.00  0.83           H  
ATOM    265 3HG2 VAL A  17      12.912  14.515   8.276  1.00  0.83           H  
ATOM    266  N   GLU A  18      17.233  13.712   8.339  1.00  0.83           N  
ATOM    267  CA  GLU A  18      18.586  13.175   8.332  1.00  0.83           C  
ATOM    268  C   GLU A  18      19.615  14.260   8.610  1.00  0.83           C  
ATOM    269  O   GLU A  18      20.582  14.046   9.355  1.00  0.83           O  
ATOM    270  CB  GLU A  18      18.890  12.398   7.056  1.00  0.83           C  
ATOM    271  CG  GLU A  18      18.134  11.094   7.035  1.00  0.83           C  
ATOM    272  CD  GLU A  18      18.460  10.130   5.908  1.00  0.83           C  
ATOM    273  OE1 GLU A  18      19.160  10.465   4.969  1.00  0.83           O  
ATOM    274  OE2 GLU A  18      17.993   9.005   6.000  1.00  0.83           O  
ATOM    275  H   GLU A  18      16.629  13.628   7.522  1.00  0.83           H  
ATOM    276  HA  GLU A  18      18.638  12.454   9.106  1.00  0.83           H  
ATOM    277 1HB  GLU A  18      18.600  12.987   6.185  1.00  0.83           H  
ATOM    278 2HB  GLU A  18      19.956  12.191   6.992  1.00  0.83           H  
ATOM    279 1HG  GLU A  18      18.303  10.585   7.974  1.00  0.83           H  
ATOM    280 2HG  GLU A  18      17.079  11.354   6.989  1.00  0.83           H  
ATOM    281  N   ALA A  19      19.321  15.470   8.155  1.00  0.82           N  
ATOM    282  CA  ALA A  19      20.168  16.629   8.386  1.00  0.82           C  
ATOM    283  C   ALA A  19      20.411  16.889   9.889  1.00  0.82           C  
ATOM    284  O   ALA A  19      21.377  17.567  10.245  1.00  0.82           O  
ATOM    285  CB  ALA A  19      19.530  17.855   7.758  1.00  0.82           C  
ATOM    286  H   ALA A  19      18.512  15.572   7.537  1.00  0.82           H  
ATOM    287  HA  ALA A  19      21.131  16.441   7.914  1.00  0.82           H  
ATOM    288 1HB  ALA A  19      20.177  18.716   7.904  1.00  0.82           H  
ATOM    289 2HB  ALA A  19      19.382  17.681   6.691  1.00  0.82           H  
ATOM    290 3HB  ALA A  19      18.566  18.039   8.232  1.00  0.82           H  
ATOM    291  N   ASP A  20      19.511  16.407  10.756  1.00  0.80           N  
ATOM    292  CA  ASP A  20      19.603  16.590  12.197  1.00  0.80           C  
ATOM    293  C   ASP A  20      19.116  15.359  12.959  1.00  0.80           C  
ATOM    294  O   ASP A  20      18.451  15.489  13.993  1.00  0.80           O  
ATOM    295  CB  ASP A  20      18.803  17.828  12.618  1.00  0.80           C  
ATOM    296  CG  ASP A  20      19.047  18.294  14.062  1.00  0.80           C  
ATOM    297  OD1 ASP A  20      20.082  17.997  14.613  1.00  0.80           O  
ATOM    298  OD2 ASP A  20      18.170  18.938  14.604  1.00  0.80           O  
ATOM    299  H   ASP A  20      18.740  15.837  10.418  1.00  0.80           H  
ATOM    300  HA  ASP A  20      20.650  16.750  12.453  1.00  0.80           H  
ATOM    301 1HB  ASP A  20      19.044  18.650  11.940  1.00  0.80           H  
ATOM    302 2HB  ASP A  20      17.740  17.617  12.497  1.00  0.80           H  
ATOM    303  N   ILE A  21      19.499  14.156  12.512  1.00  0.77           N  
ATOM    304  CA  ILE A  21      19.048  12.945  13.215  1.00  0.77           C  
ATOM    305  C   ILE A  21      18.972  12.994  14.755  1.00  0.77           C  
ATOM    306  O   ILE A  21      17.878  12.804  15.270  1.00  0.77           O  
ATOM    307  CB  ILE A  21      19.828  11.674  12.793  1.00  0.77           C  
ATOM    308  CG1 ILE A  21      19.538  11.311  11.434  1.00  0.77           C  
ATOM    309  CG2 ILE A  21      19.467  10.556  13.670  1.00  0.77           C  
ATOM    310  CD1 ILE A  21      18.062  10.926  11.259  1.00  0.77           C  
ATOM    311  H   ILE A  21      20.039  14.088  11.641  1.00  0.77           H  
ATOM    312  HA  ILE A  21      18.024  12.774  12.874  1.00  0.77           H  
ATOM    313  HB  ILE A  21      20.888  11.856  12.840  1.00  0.77           H  
ATOM    314 1HG1 ILE A  21      19.801  12.139  10.822  1.00  0.77           H  
ATOM    315 2HG1 ILE A  21      20.155  10.462  11.140  1.00  0.77           H  
ATOM    316 1HG2 ILE A  21      20.017   9.658  13.377  1.00  0.77           H  
ATOM    317 2HG2 ILE A  21      19.716  10.809  14.672  1.00  0.77           H  
ATOM    318 3HG2 ILE A  21      18.404  10.367  13.595  1.00  0.77           H  
ATOM    319 1HD1 ILE A  21      17.847  10.657  10.234  1.00  0.77           H  
ATOM    320 2HD1 ILE A  21      17.836  10.081  11.897  1.00  0.77           H  
ATOM    321 3HD1 ILE A  21      17.460  11.771  11.547  1.00  0.77           H  
ATOM    322  N   PRO A  22      20.054  13.219  15.544  1.00  0.75           N  
ATOM    323  CA  PRO A  22      19.969  13.230  16.998  1.00  0.75           C  
ATOM    324  C   PRO A  22      19.090  14.342  17.569  1.00  0.75           C  
ATOM    325  O   PRO A  22      18.544  14.195  18.668  1.00  0.75           O  
ATOM    326  CB  PRO A  22      21.435  13.434  17.410  1.00  0.75           C  
ATOM    327  CG  PRO A  22      22.103  14.066  16.200  1.00  0.75           C  
ATOM    328  CD  PRO A  22      21.406  13.462  15.008  1.00  0.75           C  
ATOM    329  HA  PRO A  22      19.607  12.254  17.341  1.00  0.75           H  
ATOM    330 1HB  PRO A  22      21.484  14.074  18.302  1.00  0.75           H  
ATOM    331 2HB  PRO A  22      21.878  12.464  17.689  1.00  0.75           H  
ATOM    332 1HG  PRO A  22      21.988  15.162  16.240  1.00  0.75           H  
ATOM    333 2HG  PRO A  22      23.183  13.860  16.210  1.00  0.75           H  
ATOM    334 1HD  PRO A  22      21.422  14.179  14.197  1.00  0.75           H  
ATOM    335 2HD  PRO A  22      21.897  12.517  14.749  1.00  0.75           H  
ATOM    336  N   GLY A  23      18.904  15.434  16.824  1.00  0.72           N  
ATOM    337  CA  GLY A  23      18.073  16.529  17.289  1.00  0.72           C  
ATOM    338  C   GLY A  23      16.634  16.076  17.263  1.00  0.72           C  
ATOM    339  O   GLY A  23      15.892  16.179  18.250  1.00  0.72           O  
ATOM    340  H   GLY A  23      19.308  15.524  15.892  1.00  0.72           H  
ATOM    341 1HA  GLY A  23      18.365  16.817  18.297  1.00  0.72           H  
ATOM    342 2HA  GLY A  23      18.209  17.394  16.640  1.00  0.72           H  
ATOM    343  N   HIS A  24      16.260  15.571  16.091  1.00  0.70           N  
ATOM    344  CA  HIS A  24      14.923  15.099  15.798  1.00  0.70           C  
ATOM    345  C   HIS A  24      14.641  13.911  16.704  1.00  0.70           C  
ATOM    346  O   HIS A  24      13.579  13.824  17.315  1.00  0.70           O  
ATOM    347  CB  HIS A  24      14.836  14.712  14.317  1.00  0.70           C  
ATOM    348  CG  HIS A  24      13.443  14.450  13.786  1.00  0.70           C  
ATOM    349  ND1 HIS A  24      12.786  13.257  13.933  1.00  0.70           N  
ATOM    350  CD2 HIS A  24      12.627  15.231  13.055  1.00  0.70           C  
ATOM    351  CE1 HIS A  24      11.612  13.328  13.346  1.00  0.70           C  
ATOM    352  NE2 HIS A  24      11.497  14.510  12.807  1.00  0.70           N  
ATOM    353  H   HIS A  24      16.973  15.523  15.357  1.00  0.70           H  
ATOM    354  HA  HIS A  24      14.189  15.871  16.009  1.00  0.70           H  
ATOM    355 1HB  HIS A  24      15.278  15.511  13.718  1.00  0.70           H  
ATOM    356 2HB  HIS A  24      15.445  13.829  14.143  1.00  0.70           H  
ATOM    357  HD2 HIS A  24      12.828  16.242  12.723  1.00  0.70           H  
ATOM    358  HE1 HIS A  24      10.875  12.542  13.316  1.00  0.70           H  
ATOM    359  HE2 HIS A  24      10.703  14.844  12.287  1.00  0.70           H  
ATOM    360  N   GLY A  25      15.617  13.013  16.811  1.00  0.69           N  
ATOM    361  CA  GLY A  25      15.522  11.797  17.600  1.00  0.69           C  
ATOM    362  C   GLY A  25      15.128  12.115  19.015  1.00  0.69           C  
ATOM    363  O   GLY A  25      14.152  11.567  19.538  1.00  0.69           O  
ATOM    364  H   GLY A  25      16.472  13.157  16.289  1.00  0.69           H  
ATOM    365 1HA  GLY A  25      14.794  11.117  17.161  1.00  0.69           H  
ATOM    366 2HA  GLY A  25      16.489  11.298  17.587  1.00  0.69           H  
ATOM    367  N   GLN A  26      15.880  13.012  19.644  1.00  0.68           N  
ATOM    368  CA  GLN A  26      15.576  13.362  21.008  1.00  0.68           C  
ATOM    369  C   GLN A  26      14.203  14.011  21.132  1.00  0.68           C  
ATOM    370  O   GLN A  26      13.454  13.690  22.058  1.00  0.68           O  
ATOM    371  CB  GLN A  26      16.646  14.319  21.509  1.00  0.68           C  
ATOM    372  CG  GLN A  26      16.535  14.704  22.953  1.00  0.68           C  
ATOM    373  CD  GLN A  26      16.707  13.530  23.851  1.00  0.68           C  
ATOM    374  OE1 GLN A  26      17.678  12.808  23.724  1.00  0.68           O  
ATOM    375  NE2 GLN A  26      15.790  13.339  24.767  1.00  0.68           N  
ATOM    376  H   GLN A  26      16.685  13.443  19.185  1.00  0.68           H  
ATOM    377  HA  GLN A  26      15.589  12.456  21.611  1.00  0.68           H  
ATOM    378 1HB  GLN A  26      17.620  13.873  21.343  1.00  0.68           H  
ATOM    379 2HB  GLN A  26      16.611  15.233  20.909  1.00  0.68           H  
ATOM    380 1HG  GLN A  26      17.316  15.430  23.179  1.00  0.68           H  
ATOM    381 2HG  GLN A  26      15.555  15.137  23.127  1.00  0.68           H  
ATOM    382 1HE2 GLN A  26      15.876  12.568  25.403  1.00  0.68           H  
ATOM    383 2HE2 GLN A  26      15.023  13.970  24.842  1.00  0.68           H  
ATOM    384  N   GLU A  27      13.818  14.868  20.183  1.00  0.67           N  
ATOM    385  CA  GLU A  27      12.502  15.484  20.297  1.00  0.67           C  
ATOM    386  C   GLU A  27      11.390  14.430  20.182  1.00  0.67           C  
ATOM    387  O   GLU A  27      10.392  14.479  20.912  1.00  0.67           O  
ATOM    388  CB  GLU A  27      12.296  16.595  19.275  1.00  0.67           C  
ATOM    389  CG  GLU A  27      11.002  17.381  19.550  1.00  0.67           C  
ATOM    390  CD  GLU A  27      10.733  18.569  18.639  1.00  0.67           C  
ATOM    391  OE1 GLU A  27      11.661  19.229  18.205  1.00  0.67           O  
ATOM    392  OE2 GLU A  27       9.570  18.815  18.382  1.00  0.67           O  
ATOM    393  H   GLU A  27      14.445  15.125  19.415  1.00  0.67           H  
ATOM    394  HA  GLU A  27      12.428  15.935  21.286  1.00  0.67           H  
ATOM    395 1HB  GLU A  27      13.145  17.278  19.294  1.00  0.67           H  
ATOM    396 2HB  GLU A  27      12.238  16.163  18.271  1.00  0.67           H  
ATOM    397 1HG  GLU A  27      10.167  16.695  19.515  1.00  0.67           H  
ATOM    398 2HG  GLU A  27      11.061  17.749  20.573  1.00  0.67           H  
ATOM    399  N   VAL A  28      11.569  13.452  19.283  1.00  0.67           N  
ATOM    400  CA  VAL A  28      10.575  12.397  19.111  1.00  0.67           C  
ATOM    401  C   VAL A  28      10.429  11.611  20.403  1.00  0.67           C  
ATOM    402  O   VAL A  28       9.304  11.367  20.855  1.00  0.67           O  
ATOM    403  CB  VAL A  28      10.966  11.437  17.953  1.00  0.67           C  
ATOM    404  CG1 VAL A  28      10.060  10.210  17.932  1.00  0.67           C  
ATOM    405  CG2 VAL A  28      10.808  12.148  16.624  1.00  0.67           C  
ATOM    406  H   VAL A  28      12.402  13.462  18.695  1.00  0.67           H  
ATOM    407  HA  VAL A  28       9.617  12.856  18.872  1.00  0.67           H  
ATOM    408  HB  VAL A  28      11.999  11.111  18.093  1.00  0.67           H  
ATOM    409 1HG1 VAL A  28      10.360   9.557  17.113  1.00  0.67           H  
ATOM    410 2HG1 VAL A  28      10.144   9.671  18.876  1.00  0.67           H  
ATOM    411 3HG1 VAL A  28       9.045  10.529  17.780  1.00  0.67           H  
ATOM    412 1HG2 VAL A  28      11.085  11.480  15.820  1.00  0.67           H  
ATOM    413 2HG2 VAL A  28       9.775  12.450  16.512  1.00  0.67           H  
ATOM    414 3HG2 VAL A  28      11.441  13.021  16.592  1.00  0.67           H  
ATOM    415  N   LEU A  29      11.557  11.245  21.025  1.00  0.67           N  
ATOM    416  CA  LEU A  29      11.487  10.510  22.277  1.00  0.67           C  
ATOM    417  C   LEU A  29      10.886  11.322  23.409  1.00  0.67           C  
ATOM    418  O   LEU A  29      10.080  10.798  24.173  1.00  0.67           O  
ATOM    419  CB  LEU A  29      12.855  10.015  22.714  1.00  0.67           C  
ATOM    420  CG  LEU A  29      13.446   8.938  21.879  1.00  0.67           C  
ATOM    421  CD1 LEU A  29      14.814   8.656  22.402  1.00  0.67           C  
ATOM    422  CD2 LEU A  29      12.547   7.702  21.917  1.00  0.67           C  
ATOM    423  H   LEU A  29      12.463  11.473  20.608  1.00  0.67           H  
ATOM    424  HA  LEU A  29      10.855   9.640  22.116  1.00  0.67           H  
ATOM    425 1HB  LEU A  29      13.546  10.864  22.691  1.00  0.67           H  
ATOM    426 2HB  LEU A  29      12.790   9.660  23.730  1.00  0.67           H  
ATOM    427  HG  LEU A  29      13.540   9.285  20.847  1.00  0.67           H  
ATOM    428 1HD1 LEU A  29      15.261   7.891  21.815  1.00  0.67           H  
ATOM    429 2HD1 LEU A  29      15.415   9.564  22.351  1.00  0.67           H  
ATOM    430 3HD1 LEU A  29      14.748   8.321  23.420  1.00  0.67           H  
ATOM    431 1HD2 LEU A  29      12.983   6.918  21.297  1.00  0.67           H  
ATOM    432 2HD2 LEU A  29      12.450   7.347  22.942  1.00  0.67           H  
ATOM    433 3HD2 LEU A  29      11.561   7.960  21.529  1.00  0.67           H  
ATOM    434  N   ILE A  30      11.192  12.614  23.492  1.00  0.67           N  
ATOM    435  CA  ILE A  30      10.593  13.397  24.558  1.00  0.67           C  
ATOM    436  C   ILE A  30       9.091  13.437  24.397  1.00  0.67           C  
ATOM    437  O   ILE A  30       8.360  13.223  25.363  1.00  0.67           O  
ATOM    438  CB  ILE A  30      11.164  14.816  24.648  1.00  0.67           C  
ATOM    439  CG1 ILE A  30      12.590  14.733  25.107  1.00  0.67           C  
ATOM    440  CG2 ILE A  30      10.334  15.649  25.623  1.00  0.67           C  
ATOM    441  CD1 ILE A  30      13.354  16.006  24.989  1.00  0.67           C  
ATOM    442  H   ILE A  30      11.857  13.039  22.844  1.00  0.67           H  
ATOM    443  HA  ILE A  30      10.815  12.903  25.504  1.00  0.67           H  
ATOM    444  HB  ILE A  30      11.156  15.275  23.655  1.00  0.67           H  
ATOM    445 1HG1 ILE A  30      12.589  14.431  26.143  1.00  0.67           H  
ATOM    446 2HG1 ILE A  30      13.087  13.967  24.527  1.00  0.67           H  
ATOM    447 1HG2 ILE A  30      10.745  16.658  25.687  1.00  0.67           H  
ATOM    448 2HG2 ILE A  30       9.303  15.704  25.276  1.00  0.67           H  
ATOM    449 3HG2 ILE A  30      10.360  15.185  26.611  1.00  0.67           H  
ATOM    450 1HD1 ILE A  30      14.363  15.846  25.351  1.00  0.67           H  
ATOM    451 2HD1 ILE A  30      13.383  16.320  23.945  1.00  0.67           H  
ATOM    452 3HD1 ILE A  30      12.871  16.778  25.591  1.00  0.67           H  
ATOM    453  N   ARG A  31       8.614  13.683  23.176  1.00  0.68           N  
ATOM    454  CA  ARG A  31       7.180  13.698  22.941  1.00  0.68           C  
ATOM    455  C   ARG A  31       6.553  12.337  23.252  1.00  0.68           C  
ATOM    456  O   ARG A  31       5.446  12.273  23.793  1.00  0.68           O  
ATOM    457  CB  ARG A  31       6.885  14.106  21.520  1.00  0.68           C  
ATOM    458  CG  ARG A  31       7.116  15.569  21.210  1.00  0.68           C  
ATOM    459  CD  ARG A  31       6.822  15.829  19.803  1.00  0.68           C  
ATOM    460  NE  ARG A  31       7.098  17.206  19.401  1.00  0.68           N  
ATOM    461  CZ  ARG A  31       6.229  18.215  19.466  1.00  0.68           C  
ATOM    462  NH1 ARG A  31       4.995  18.033  19.908  1.00  0.68           N  
ATOM    463  NH2 ARG A  31       6.642  19.396  19.070  1.00  0.68           N  
ATOM    464  H   ARG A  31       9.257  13.862  22.401  1.00  0.68           H  
ATOM    465  HA  ARG A  31       6.737  14.442  23.600  1.00  0.68           H  
ATOM    466 1HB  ARG A  31       7.528  13.532  20.848  1.00  0.68           H  
ATOM    467 2HB  ARG A  31       5.853  13.866  21.271  1.00  0.68           H  
ATOM    468 1HG  ARG A  31       6.467  16.188  21.826  1.00  0.68           H  
ATOM    469 2HG  ARG A  31       8.163  15.825  21.401  1.00  0.68           H  
ATOM    470 1HD  ARG A  31       7.430  15.170  19.226  1.00  0.68           H  
ATOM    471 2HD  ARG A  31       5.769  15.621  19.603  1.00  0.68           H  
ATOM    472  HE  ARG A  31       8.039  17.452  19.051  1.00  0.68           H  
ATOM    473 1HH1 ARG A  31       4.689  17.111  20.211  1.00  0.68           H  
ATOM    474 2HH1 ARG A  31       4.354  18.810  19.942  1.00  0.68           H  
ATOM    475 1HH2 ARG A  31       7.614  19.479  18.731  1.00  0.68           H  
ATOM    476 2HH2 ARG A  31       6.026  20.193  19.087  1.00  0.68           H  
ATOM    477  N   LEU A  32       7.259  11.243  22.948  1.00  0.70           N  
ATOM    478  CA  LEU A  32       6.769   9.908  23.271  1.00  0.70           C  
ATOM    479  C   LEU A  32       6.598   9.740  24.771  1.00  0.70           C  
ATOM    480  O   LEU A  32       5.539   9.331  25.252  1.00  0.70           O  
ATOM    481  CB  LEU A  32       7.770   8.837  22.817  1.00  0.70           C  
ATOM    482  CG  LEU A  32       7.439   7.399  23.177  1.00  0.70           C  
ATOM    483  CD1 LEU A  32       6.170   6.997  22.475  1.00  0.70           C  
ATOM    484  CD2 LEU A  32       8.627   6.512  22.819  1.00  0.70           C  
ATOM    485  H   LEU A  32       8.152  11.335  22.461  1.00  0.70           H  
ATOM    486  HA  LEU A  32       5.809   9.756  22.781  1.00  0.70           H  
ATOM    487 1HB  LEU A  32       7.883   8.903  21.735  1.00  0.70           H  
ATOM    488 2HB  LEU A  32       8.724   9.045  23.266  1.00  0.70           H  
ATOM    489  HG  LEU A  32       7.260   7.322  24.254  1.00  0.70           H  
ATOM    490 1HD1 LEU A  32       5.919   5.974  22.736  1.00  0.70           H  
ATOM    491 2HD1 LEU A  32       5.365   7.664  22.787  1.00  0.70           H  
ATOM    492 3HD1 LEU A  32       6.313   7.072  21.398  1.00  0.70           H  
ATOM    493 1HD2 LEU A  32       8.406   5.477  23.085  1.00  0.70           H  
ATOM    494 2HD2 LEU A  32       8.824   6.583  21.761  1.00  0.70           H  
ATOM    495 3HD2 LEU A  32       9.506   6.852  23.373  1.00  0.70           H  
ATOM    496  N   PHE A  33       7.644  10.079  25.523  1.00  0.72           N  
ATOM    497  CA  PHE A  33       7.624   9.870  26.959  1.00  0.72           C  
ATOM    498  C   PHE A  33       6.707  10.871  27.662  1.00  0.72           C  
ATOM    499  O   PHE A  33       6.175  10.586  28.728  1.00  0.72           O  
ATOM    500  CB  PHE A  33       9.043   9.918  27.528  1.00  0.72           C  
ATOM    501  CG  PHE A  33       9.898   8.750  27.020  1.00  0.72           C  
ATOM    502  CD1 PHE A  33      11.128   8.952  26.394  1.00  0.72           C  
ATOM    503  CD2 PHE A  33       9.425   7.454  27.103  1.00  0.72           C  
ATOM    504  CE1 PHE A  33      11.854   7.873  25.897  1.00  0.72           C  
ATOM    505  CE2 PHE A  33      10.150   6.388  26.598  1.00  0.72           C  
ATOM    506  CZ  PHE A  33      11.365   6.600  25.999  1.00  0.72           C  
ATOM    507  H   PHE A  33       8.484  10.444  25.076  1.00  0.72           H  
ATOM    508  HA  PHE A  33       7.229   8.870  27.147  1.00  0.72           H  
ATOM    509 1HB  PHE A  33       9.524  10.855  27.237  1.00  0.72           H  
ATOM    510 2HB  PHE A  33       9.003   9.871  28.608  1.00  0.72           H  
ATOM    511  HD1 PHE A  33      11.517   9.968  26.295  1.00  0.72           H  
ATOM    512  HD2 PHE A  33       8.457   7.278  27.568  1.00  0.72           H  
ATOM    513  HE1 PHE A  33      12.804   8.034  25.414  1.00  0.72           H  
ATOM    514  HE2 PHE A  33       9.749   5.380  26.673  1.00  0.72           H  
ATOM    515  HZ  PHE A  33      11.931   5.759  25.599  1.00  0.72           H  
ATOM    516  N   LYS A  34       6.517  12.045  27.070  1.00  0.76           N  
ATOM    517  CA  LYS A  34       5.626  13.047  27.629  1.00  0.76           C  
ATOM    518  C   LYS A  34       4.168  12.669  27.371  1.00  0.76           C  
ATOM    519  O   LYS A  34       3.341  12.676  28.285  1.00  0.76           O  
ATOM    520  CB  LYS A  34       5.940  14.415  27.018  1.00  0.76           C  
ATOM    521  CG  LYS A  34       5.082  15.566  27.493  1.00  0.76           C  
ATOM    522  CD  LYS A  34       5.571  16.869  26.877  1.00  0.76           C  
ATOM    523  CE  LYS A  34       4.717  18.062  27.292  1.00  0.76           C  
ATOM    524  NZ  LYS A  34       5.260  19.335  26.738  1.00  0.76           N  
ATOM    525  H   LYS A  34       7.021  12.266  26.215  1.00  0.76           H  
ATOM    526  HA  LYS A  34       5.781  13.091  28.707  1.00  0.76           H  
ATOM    527 1HB  LYS A  34       6.982  14.669  27.221  1.00  0.76           H  
ATOM    528 2HB  LYS A  34       5.836  14.349  25.936  1.00  0.76           H  
ATOM    529 1HG  LYS A  34       4.046  15.393  27.197  1.00  0.76           H  
ATOM    530 2HG  LYS A  34       5.131  15.639  28.577  1.00  0.76           H  
ATOM    531 1HD  LYS A  34       6.600  17.049  27.202  1.00  0.76           H  
ATOM    532 2HD  LYS A  34       5.569  16.783  25.791  1.00  0.76           H  
ATOM    533 1HE  LYS A  34       3.699  17.923  26.932  1.00  0.76           H  
ATOM    534 2HE  LYS A  34       4.704  18.131  28.379  1.00  0.76           H  
ATOM    535 1HZ  LYS A  34       4.698  20.113  27.032  1.00  0.76           H  
ATOM    536 2HZ  LYS A  34       6.219  19.444  27.100  1.00  0.76           H  
ATOM    537 3HZ  LYS A  34       5.285  19.295  25.735  1.00  0.76           H  
ATOM    538  N   GLY A  35       3.850  12.344  26.115  1.00  0.82           N  
ATOM    539  CA  GLY A  35       2.501  11.971  25.711  1.00  0.82           C  
ATOM    540  C   GLY A  35       2.046  10.649  26.318  1.00  0.82           C  
ATOM    541  O   GLY A  35       0.885  10.501  26.705  1.00  0.82           O  
ATOM    542  H   GLY A  35       4.565  12.354  25.393  1.00  0.82           H  
ATOM    543 1HA  GLY A  35       1.809  12.762  25.997  1.00  0.82           H  
ATOM    544 2HA  GLY A  35       2.468  11.897  24.624  1.00  0.82           H  
ATOM    545  N   HIS A  36       2.968   9.687  26.412  1.00  0.89           N  
ATOM    546  CA  HIS A  36       2.649   8.362  26.911  1.00  0.89           C  
ATOM    547  C   HIS A  36       3.687   7.861  27.927  1.00  0.89           C  
ATOM    548  O   HIS A  36       4.409   6.912  27.620  1.00  0.89           O  
ATOM    549  CB  HIS A  36       2.630   7.387  25.727  1.00  0.89           C  
ATOM    550  CG  HIS A  36       1.716   7.786  24.624  1.00  0.89           C  
ATOM    551  ND1 HIS A  36       0.351   7.647  24.692  1.00  0.89           N  
ATOM    552  CD2 HIS A  36       1.980   8.348  23.421  1.00  0.89           C  
ATOM    553  CE1 HIS A  36      -0.189   8.099  23.574  1.00  0.89           C  
ATOM    554  NE2 HIS A  36       0.780   8.534  22.785  1.00  0.89           N  
ATOM    555  H   HIS A  36       3.917   9.852  26.083  1.00  0.89           H  
ATOM    556  HA  HIS A  36       1.670   8.363  27.379  1.00  0.89           H  
ATOM    557 1HB  HIS A  36       3.638   7.296  25.315  1.00  0.89           H  
ATOM    558 2HB  HIS A  36       2.325   6.398  26.074  1.00  0.89           H  
ATOM    559  HD1 HIS A  36      -0.169   7.274  25.461  1.00  0.89           H  
ATOM    560  HD2 HIS A  36       2.911   8.650  22.937  1.00  0.89           H  
ATOM    561  HE1 HIS A  36      -1.268   8.073  23.433  1.00  0.89           H  
ATOM    562  N   PRO A  37       3.758   8.421  29.159  1.00  0.97           N  
ATOM    563  CA  PRO A  37       4.771   8.148  30.184  1.00  0.97           C  
ATOM    564  C   PRO A  37       4.941   6.674  30.502  1.00  0.97           C  
ATOM    565  O   PRO A  37       6.023   6.241  30.892  1.00  0.97           O  
ATOM    566  CB  PRO A  37       4.212   8.882  31.406  1.00  0.97           C  
ATOM    567  CG  PRO A  37       3.390  10.001  30.825  1.00  0.97           C  
ATOM    568  CD  PRO A  37       2.744   9.407  29.596  1.00  0.97           C  
ATOM    569  HA  PRO A  37       5.730   8.573  29.874  1.00  0.97           H  
ATOM    570 1HB  PRO A  37       3.628   8.191  32.027  1.00  0.97           H  
ATOM    571 2HB  PRO A  37       5.042   9.251  32.025  1.00  0.97           H  
ATOM    572 1HG  PRO A  37       2.659  10.368  31.557  1.00  0.97           H  
ATOM    573 2HG  PRO A  37       4.041  10.857  30.565  1.00  0.97           H  
ATOM    574 1HD  PRO A  37       1.791   8.917  29.835  1.00  0.97           H  
ATOM    575 2HD  PRO A  37       2.627  10.218  28.899  1.00  0.97           H  
ATOM    576  N   GLU A  38       3.895   5.881  30.301  1.00  1.05           N  
ATOM    577  CA  GLU A  38       3.964   4.451  30.568  1.00  1.05           C  
ATOM    578  C   GLU A  38       5.041   3.776  29.720  1.00  1.05           C  
ATOM    579  O   GLU A  38       5.612   2.760  30.118  1.00  1.05           O  
ATOM    580  CB  GLU A  38       2.606   3.800  30.284  1.00  1.05           C  
ATOM    581  CG  GLU A  38       2.178   3.810  28.800  1.00  1.05           C  
ATOM    582  CD  GLU A  38       0.798   3.220  28.583  1.00  1.05           C  
ATOM    583  OE1 GLU A  38       0.223   2.738  29.532  1.00  1.05           O  
ATOM    584  OE2 GLU A  38       0.323   3.244  27.470  1.00  1.05           O  
ATOM    585  H   GLU A  38       3.027   6.268  29.964  1.00  1.05           H  
ATOM    586  HA  GLU A  38       4.218   4.308  31.620  1.00  1.05           H  
ATOM    587 1HB  GLU A  38       2.625   2.763  30.620  1.00  1.05           H  
ATOM    588 2HB  GLU A  38       1.833   4.315  30.857  1.00  1.05           H  
ATOM    589 1HG  GLU A  38       2.195   4.838  28.429  1.00  1.05           H  
ATOM    590 2HG  GLU A  38       2.895   3.232  28.218  1.00  1.05           H  
ATOM    591  N   THR A  39       5.384   4.373  28.580  1.00  1.15           N  
ATOM    592  CA  THR A  39       6.375   3.789  27.702  1.00  1.15           C  
ATOM    593  C   THR A  39       7.757   3.874  28.317  1.00  1.15           C  
ATOM    594  O   THR A  39       8.634   3.082  27.997  1.00  1.15           O  
ATOM    595  CB  THR A  39       6.385   4.498  26.337  1.00  1.15           C  
ATOM    596  OG1 THR A  39       6.681   5.877  26.524  1.00  1.15           O  
ATOM    597  CG2 THR A  39       5.033   4.395  25.669  1.00  1.15           C  
ATOM    598  H   THR A  39       4.932   5.243  28.306  1.00  1.15           H  
ATOM    599  HA  THR A  39       6.135   2.739  27.556  1.00  1.15           H  
ATOM    600  HB  THR A  39       7.146   4.051  25.701  1.00  1.15           H  
ATOM    601  HG1 THR A  39       5.874   6.334  26.858  1.00  1.15           H  
ATOM    602 1HG2 THR A  39       5.073   4.918  24.722  1.00  1.15           H  
ATOM    603 2HG2 THR A  39       4.775   3.374  25.505  1.00  1.15           H  
ATOM    604 3HG2 THR A  39       4.281   4.848  26.299  1.00  1.15           H  
ATOM    605  N   LEU A  40       7.947   4.805  29.259  1.00  1.24           N  
ATOM    606  CA  LEU A  40       9.224   4.988  29.922  1.00  1.24           C  
ATOM    607  C   LEU A  40       9.612   3.697  30.647  1.00  1.24           C  
ATOM    608  O   LEU A  40      10.796   3.395  30.792  1.00  1.24           O  
ATOM    609  CB  LEU A  40       9.156   6.160  30.918  1.00  1.24           C  
ATOM    610  CG  LEU A  40      10.513   6.731  31.348  1.00  1.24           C  
ATOM    611  CD1 LEU A  40      11.211   7.336  30.153  1.00  1.24           C  
ATOM    612  CD2 LEU A  40      10.339   7.785  32.450  1.00  1.24           C  
ATOM    613  H   LEU A  40       7.171   5.392  29.546  1.00  1.24           H  
ATOM    614  HA  LEU A  40       9.985   5.206  29.181  1.00  1.24           H  
ATOM    615 1HB  LEU A  40       8.578   6.961  30.460  1.00  1.24           H  
ATOM    616 2HB  LEU A  40       8.625   5.823  31.811  1.00  1.24           H  
ATOM    617  HG  LEU A  40      11.123   5.928  31.692  1.00  1.24           H  
ATOM    618 1HD1 LEU A  40      12.168   7.724  30.464  1.00  1.24           H  
ATOM    619 2HD1 LEU A  40      11.353   6.579  29.382  1.00  1.24           H  
ATOM    620 3HD1 LEU A  40      10.609   8.147  29.767  1.00  1.24           H  
ATOM    621 1HD2 LEU A  40      11.320   8.177  32.747  1.00  1.24           H  
ATOM    622 2HD2 LEU A  40       9.725   8.604  32.075  1.00  1.24           H  
ATOM    623 3HD2 LEU A  40       9.853   7.331  33.312  1.00  1.24           H  
ATOM    624  N   GLU A  41       8.603   2.929  31.094  1.00  1.32           N  
ATOM    625  CA  GLU A  41       8.786   1.690  31.842  1.00  1.32           C  
ATOM    626  C   GLU A  41       9.473   0.614  31.011  1.00  1.32           C  
ATOM    627  O   GLU A  41      10.035  -0.335  31.560  1.00  1.32           O  
ATOM    628  CB  GLU A  41       7.450   1.141  32.352  1.00  1.32           C  
ATOM    629  CG  GLU A  41       6.760   1.976  33.428  1.00  1.32           C  
ATOM    630  CD  GLU A  41       7.519   2.028  34.733  1.00  1.32           C  
ATOM    631  OE1 GLU A  41       7.945   0.984  35.212  1.00  1.32           O  
ATOM    632  OE2 GLU A  41       7.673   3.107  35.262  1.00  1.32           O  
ATOM    633  H   GLU A  41       7.639   3.192  30.881  1.00  1.32           H  
ATOM    634  HA  GLU A  41       9.420   1.905  32.703  1.00  1.32           H  
ATOM    635 1HB  GLU A  41       6.765   1.031  31.517  1.00  1.32           H  
ATOM    636 2HB  GLU A  41       7.610   0.146  32.767  1.00  1.32           H  
ATOM    637 1HG  GLU A  41       6.635   2.994  33.046  1.00  1.32           H  
ATOM    638 2HG  GLU A  41       5.769   1.563  33.604  1.00  1.32           H  
ATOM    639  N   LYS A  42       9.399   0.733  29.684  1.00  1.38           N  
ATOM    640  CA  LYS A  42       9.988  -0.256  28.799  1.00  1.38           C  
ATOM    641  C   LYS A  42      11.470  -0.001  28.576  1.00  1.38           C  
ATOM    642  O   LYS A  42      12.141  -0.814  27.934  1.00  1.38           O  
ATOM    643  CB  LYS A  42       9.287  -0.256  27.433  1.00  1.38           C  
ATOM    644  CG  LYS A  42       7.825  -0.654  27.445  1.00  1.38           C  
ATOM    645  CD  LYS A  42       7.653  -2.122  27.845  1.00  1.38           C  
ATOM    646  CE  LYS A  42       6.192  -2.547  27.798  1.00  1.38           C  
ATOM    647  NZ  LYS A  42       6.008  -3.964  28.243  1.00  1.38           N  
ATOM    648  H   LYS A  42       8.952   1.545  29.265  1.00  1.38           H  
ATOM    649  HA  LYS A  42       9.879  -1.239  29.253  1.00  1.38           H  
ATOM    650 1HB  LYS A  42       9.346   0.741  27.010  1.00  1.38           H  
ATOM    651 2HB  LYS A  42       9.815  -0.926  26.756  1.00  1.38           H  
ATOM    652 1HG  LYS A  42       7.279  -0.013  28.143  1.00  1.38           H  
ATOM    653 2HG  LYS A  42       7.416  -0.513  26.448  1.00  1.38           H  
ATOM    654 1HD  LYS A  42       8.225  -2.760  27.159  1.00  1.38           H  
ATOM    655 2HD  LYS A  42       8.037  -2.272  28.854  1.00  1.38           H  
ATOM    656 1HE  LYS A  42       5.614  -1.893  28.450  1.00  1.38           H  
ATOM    657 2HE  LYS A  42       5.819  -2.447  26.775  1.00  1.38           H  
ATOM    658 1HZ  LYS A  42       5.031  -4.207  28.205  1.00  1.38           H  
ATOM    659 2HZ  LYS A  42       6.533  -4.589  27.625  1.00  1.38           H  
ATOM    660 3HZ  LYS A  42       6.344  -4.069  29.189  1.00  1.38           H  
ATOM    661  N   PHE A  43      11.994   1.120  29.077  1.00  1.41           N  
ATOM    662  CA  PHE A  43      13.390   1.395  28.813  1.00  1.41           C  
ATOM    663  C   PHE A  43      14.210   1.689  30.061  1.00  1.41           C  
ATOM    664  O   PHE A  43      14.141   2.787  30.650  1.00  1.41           O  
ATOM    665  CB  PHE A  43      13.510   2.583  27.898  1.00  1.41           C  
ATOM    666  CG  PHE A  43      12.790   2.457  26.604  1.00  1.41           C  
ATOM    667  CD1 PHE A  43      11.477   2.864  26.525  1.00  1.41           C  
ATOM    668  CD2 PHE A  43      13.387   1.920  25.487  1.00  1.41           C  
ATOM    669  CE1 PHE A  43      10.767   2.754  25.353  1.00  1.41           C  
ATOM    670  CE2 PHE A  43      12.680   1.795  24.310  1.00  1.41           C  
ATOM    671  CZ  PHE A  43      11.365   2.218  24.242  1.00  1.41           C  
ATOM    672  H   PHE A  43      11.442   1.774  29.631  1.00  1.41           H  
ATOM    673  HA  PHE A  43      13.833   0.530  28.324  1.00  1.41           H  
ATOM    674 1HB  PHE A  43      13.117   3.448  28.420  1.00  1.41           H  
ATOM    675 2HB  PHE A  43      14.566   2.755  27.694  1.00  1.41           H  
ATOM    676  HD1 PHE A  43      11.003   3.284  27.414  1.00  1.41           H  
ATOM    677  HD2 PHE A  43      14.424   1.587  25.546  1.00  1.41           H  
ATOM    678  HE1 PHE A  43       9.728   3.087  25.316  1.00  1.41           H  
ATOM    679  HE2 PHE A  43      13.159   1.362  23.434  1.00  1.41           H  
ATOM    680  HZ  PHE A  43      10.805   2.121  23.313  1.00  1.41           H  
ATOM    681  N   ASP A  44      15.056   0.739  30.439  1.00  1.39           N  
ATOM    682  CA  ASP A  44      15.870   1.017  31.592  1.00  1.39           C  
ATOM    683  C   ASP A  44      16.762   2.135  31.128  1.00  1.39           C  
ATOM    684  O   ASP A  44      16.844   2.400  29.929  1.00  1.39           O  
ATOM    685  CB  ASP A  44      16.664  -0.206  32.072  1.00  1.39           C  
ATOM    686  CG  ASP A  44      17.264  -0.037  33.509  1.00  1.39           C  
ATOM    687  OD1 ASP A  44      17.177   1.053  34.061  1.00  1.39           O  
ATOM    688  OD2 ASP A  44      17.791  -0.994  34.023  1.00  1.39           O  
ATOM    689  H   ASP A  44      15.107  -0.145  29.949  1.00  1.39           H  
ATOM    690  HA  ASP A  44      15.245   1.376  32.412  1.00  1.39           H  
ATOM    691 1HB  ASP A  44      16.017  -1.083  32.068  1.00  1.39           H  
ATOM    692 2HB  ASP A  44      17.483  -0.401  31.378  1.00  1.39           H  
ATOM    693  N   ARG A  45      17.378   2.809  32.067  1.00  1.33           N  
ATOM    694  CA  ARG A  45      18.236   3.967  31.834  1.00  1.33           C  
ATOM    695  C   ARG A  45      17.464   5.236  31.402  1.00  1.33           C  
ATOM    696  O   ARG A  45      18.043   6.324  31.430  1.00  1.33           O  
ATOM    697  CB  ARG A  45      19.319   3.626  30.806  1.00  1.33           C  
ATOM    698  CG  ARG A  45      20.261   2.513  31.275  1.00  1.33           C  
ATOM    699  CD  ARG A  45      21.142   1.932  30.196  1.00  1.33           C  
ATOM    700  NE  ARG A  45      22.136   2.854  29.645  1.00  1.33           N  
ATOM    701  CZ  ARG A  45      23.153   2.470  28.853  1.00  1.33           C  
ATOM    702  NH1 ARG A  45      23.328   1.203  28.544  1.00  1.33           N  
ATOM    703  NH2 ARG A  45      23.970   3.383  28.403  1.00  1.33           N  
ATOM    704  H   ARG A  45      17.252   2.463  33.019  1.00  1.33           H  
ATOM    705  HA  ARG A  45      18.739   4.192  32.774  1.00  1.33           H  
ATOM    706 1HB  ARG A  45      18.925   3.382  29.834  1.00  1.33           H  
ATOM    707 2HB  ARG A  45      19.945   4.510  30.664  1.00  1.33           H  
ATOM    708 1HG  ARG A  45      20.912   2.915  32.049  1.00  1.33           H  
ATOM    709 2HG  ARG A  45      19.670   1.698  31.699  1.00  1.33           H  
ATOM    710 1HD  ARG A  45      21.673   1.073  30.602  1.00  1.33           H  
ATOM    711 2HD  ARG A  45      20.506   1.600  29.377  1.00  1.33           H  
ATOM    712  HE  ARG A  45      22.053   3.874  29.804  1.00  1.33           H  
ATOM    713 1HH1 ARG A  45      22.692   0.505  28.899  1.00  1.33           H  
ATOM    714 2HH1 ARG A  45      24.098   0.932  27.951  1.00  1.33           H  
ATOM    715 1HH2 ARG A  45      23.788   4.369  28.666  1.00  1.33           H  
ATOM    716 2HH2 ARG A  45      24.741   3.143  27.808  1.00  1.33           H  
ATOM    717  N   PHE A  46      16.156   5.142  31.068  1.00  1.24           N  
ATOM    718  CA  PHE A  46      15.388   6.360  30.812  1.00  1.24           C  
ATOM    719  C   PHE A  46      14.427   6.503  31.977  1.00  1.24           C  
ATOM    720  O   PHE A  46      13.967   7.599  32.304  1.00  1.24           O  
ATOM    721  CB  PHE A  46      14.580   6.329  29.524  1.00  1.24           C  
ATOM    722  CG  PHE A  46      15.347   6.040  28.299  1.00  1.24           C  
ATOM    723  CD1 PHE A  46      16.692   6.301  28.203  1.00  1.24           C  
ATOM    724  CD2 PHE A  46      14.697   5.516  27.207  1.00  1.24           C  
ATOM    725  CE1 PHE A  46      17.368   6.002  27.053  1.00  1.24           C  
ATOM    726  CE2 PHE A  46      15.365   5.215  26.055  1.00  1.24           C  
ATOM    727  CZ  PHE A  46      16.712   5.454  25.985  1.00  1.24           C  
ATOM    728  H   PHE A  46      15.685   4.238  30.999  1.00  1.24           H  
ATOM    729  HA  PHE A  46      16.057   7.216  30.798  1.00  1.24           H  
ATOM    730 1HB  PHE A  46      13.795   5.573  29.619  1.00  1.24           H  
ATOM    731 2HB  PHE A  46      14.100   7.286  29.381  1.00  1.24           H  
ATOM    732  HD1 PHE A  46      17.221   6.736  29.047  1.00  1.24           H  
ATOM    733  HD2 PHE A  46      13.632   5.331  27.277  1.00  1.24           H  
ATOM    734  HE1 PHE A  46      18.415   6.198  26.989  1.00  1.24           H  
ATOM    735  HE2 PHE A  46      14.831   4.787  25.208  1.00  1.24           H  
ATOM    736  HZ  PHE A  46      17.256   5.219  25.097  1.00  1.24           H  
ATOM    737  N   LYS A  47      14.128   5.367  32.603  1.00  1.13           N  
ATOM    738  CA  LYS A  47      13.229   5.352  33.738  1.00  1.13           C  
ATOM    739  C   LYS A  47      13.780   6.275  34.805  1.00  1.13           C  
ATOM    740  O   LYS A  47      14.984   6.315  35.050  1.00  1.13           O  
ATOM    741  CB  LYS A  47      12.948   3.935  34.236  1.00  1.13           C  
ATOM    742  CG  LYS A  47      11.931   3.893  35.377  1.00  1.13           C  
ATOM    743  CD  LYS A  47      11.500   2.484  35.744  1.00  1.13           C  
ATOM    744  CE  LYS A  47      10.579   2.523  36.973  1.00  1.13           C  
ATOM    745  NZ  LYS A  47       9.939   1.207  37.263  1.00  1.13           N  
ATOM    746  H   LYS A  47      14.491   4.488  32.235  1.00  1.13           H  
ATOM    747  HA  LYS A  47      12.280   5.766  33.447  1.00  1.13           H  
ATOM    748 1HB  LYS A  47      12.567   3.326  33.406  1.00  1.13           H  
ATOM    749 2HB  LYS A  47      13.873   3.477  34.585  1.00  1.13           H  
ATOM    750 1HG  LYS A  47      12.351   4.361  36.258  1.00  1.13           H  
ATOM    751 2HG  LYS A  47      11.042   4.453  35.082  1.00  1.13           H  
ATOM    752 1HD  LYS A  47      10.952   2.032  34.910  1.00  1.13           H  
ATOM    753 2HD  LYS A  47      12.374   1.874  35.965  1.00  1.13           H  
ATOM    754 1HE  LYS A  47      11.178   2.812  37.830  1.00  1.13           H  
ATOM    755 2HE  LYS A  47       9.799   3.270  36.821  1.00  1.13           H  
ATOM    756 1HZ  LYS A  47       9.359   1.290  38.079  1.00  1.13           H  
ATOM    757 2HZ  LYS A  47       9.337   0.951  36.459  1.00  1.13           H  
ATOM    758 3HZ  LYS A  47      10.634   0.498  37.413  1.00  1.13           H  
ATOM    759  N   HIS A  48      12.867   7.037  35.390  1.00  1.02           N  
ATOM    760  CA  HIS A  48      13.080   8.079  36.391  1.00  1.02           C  
ATOM    761  C   HIS A  48      13.604   9.403  35.830  1.00  1.02           C  
ATOM    762  O   HIS A  48      13.858  10.326  36.604  1.00  1.02           O  
ATOM    763  CB  HIS A  48      14.058   7.634  37.491  1.00  1.02           C  
ATOM    764  CG  HIS A  48      13.696   6.352  38.194  1.00  1.02           C  
ATOM    765  ND1 HIS A  48      12.547   6.211  38.945  1.00  1.02           N  
ATOM    766  CD2 HIS A  48      14.344   5.165  38.269  1.00  1.02           C  
ATOM    767  CE1 HIS A  48      12.506   4.992  39.452  1.00  1.02           C  
ATOM    768  NE2 HIS A  48      13.585   4.337  39.058  1.00  1.02           N  
ATOM    769  H   HIS A  48      11.913   6.896  35.092  1.00  1.02           H  
ATOM    770  HA  HIS A  48      12.126   8.299  36.869  1.00  1.02           H  
ATOM    771 1HB  HIS A  48      15.067   7.551  37.097  1.00  1.02           H  
ATOM    772 2HB  HIS A  48      14.093   8.413  38.251  1.00  1.02           H  
ATOM    773  HD2 HIS A  48      15.295   4.917  37.793  1.00  1.02           H  
ATOM    774  HE1 HIS A  48      11.718   4.595  40.090  1.00  1.02           H  
ATOM    775  HE2 HIS A  48      13.821   3.384  39.295  1.00  1.02           H  
ATOM    776  N   LEU A  49      13.662   9.556  34.506  1.00  0.93           N  
ATOM    777  CA  LEU A  49      13.894  10.893  33.968  1.00  0.93           C  
ATOM    778  C   LEU A  49      12.529  11.553  34.069  1.00  0.93           C  
ATOM    779  O   LEU A  49      11.527  10.909  33.752  1.00  0.93           O  
ATOM    780  CB  LEU A  49      14.396  10.845  32.514  1.00  0.93           C  
ATOM    781  CG  LEU A  49      15.775  10.222  32.300  1.00  0.93           C  
ATOM    782  CD1 LEU A  49      16.038  10.096  30.826  1.00  0.93           C  
ATOM    783  CD2 LEU A  49      16.825  11.107  32.933  1.00  0.93           C  
ATOM    784  H   LEU A  49      13.539   8.767  33.869  1.00  0.93           H  
ATOM    785  HA  LEU A  49      14.607  11.436  34.589  1.00  0.93           H  
ATOM    786 1HB  LEU A  49      13.686  10.268  31.923  1.00  0.93           H  
ATOM    787 2HB  LEU A  49      14.426  11.864  32.125  1.00  0.93           H  
ATOM    788  HG  LEU A  49      15.806   9.231  32.753  1.00  0.93           H  
ATOM    789 1HD1 LEU A  49      17.018   9.650  30.664  1.00  0.93           H  
ATOM    790 2HD1 LEU A  49      15.271   9.466  30.381  1.00  0.93           H  
ATOM    791 3HD1 LEU A  49      16.011  11.077  30.383  1.00  0.93           H  
ATOM    792 1HD2 LEU A  49      17.811  10.666  32.779  1.00  0.93           H  
ATOM    793 2HD2 LEU A  49      16.790  12.091  32.468  1.00  0.93           H  
ATOM    794 3HD2 LEU A  49      16.628  11.200  34.003  1.00  0.93           H  
ATOM    795  N   LYS A  50      12.452  12.799  34.528  1.00  0.86           N  
ATOM    796  CA  LYS A  50      11.135  13.401  34.683  1.00  0.86           C  
ATOM    797  C   LYS A  50      10.904  14.626  33.820  1.00  0.86           C  
ATOM    798  O   LYS A  50       9.844  14.764  33.206  1.00  0.86           O  
ATOM    799  CB  LYS A  50      10.923  13.758  36.152  1.00  0.86           C  
ATOM    800  CG  LYS A  50      10.896  12.545  37.084  1.00  0.86           C  
ATOM    801  CD  LYS A  50      10.667  12.949  38.529  1.00  0.86           C  
ATOM    802  CE  LYS A  50      10.659  11.734  39.445  1.00  0.86           C  
ATOM    803  NZ  LYS A  50      10.484  12.119  40.873  1.00  0.86           N  
ATOM    804  H   LYS A  50      13.280  13.339  34.793  1.00  0.86           H  
ATOM    805  HA  LYS A  50      10.384  12.666  34.401  1.00  0.86           H  
ATOM    806 1HB  LYS A  50      11.732  14.416  36.482  1.00  0.86           H  
ATOM    807 2HB  LYS A  50       9.987  14.301  36.266  1.00  0.86           H  
ATOM    808 1HG  LYS A  50      10.110  11.859  36.768  1.00  0.86           H  
ATOM    809 2HG  LYS A  50      11.852  12.025  37.019  1.00  0.86           H  
ATOM    810 1HD  LYS A  50      11.464  13.625  38.844  1.00  0.86           H  
ATOM    811 2HD  LYS A  50       9.714  13.469  38.619  1.00  0.86           H  
ATOM    812 1HE  LYS A  50       9.844  11.074  39.154  1.00  0.86           H  
ATOM    813 2HE  LYS A  50      11.604  11.198  39.335  1.00  0.86           H  
ATOM    814 1HZ  LYS A  50      10.484  11.289  41.449  1.00  0.86           H  
ATOM    815 2HZ  LYS A  50      11.244  12.724  41.154  1.00  0.86           H  
ATOM    816 3HZ  LYS A  50       9.607  12.606  40.985  1.00  0.86           H  
ATOM    817  N   SER A  51      11.869  15.539  33.783  1.00  0.81           N  
ATOM    818  CA  SER A  51      11.637  16.748  33.008  1.00  0.81           C  
ATOM    819  C   SER A  51      12.110  16.577  31.587  1.00  0.81           C  
ATOM    820  O   SER A  51      12.970  15.740  31.299  1.00  0.81           O  
ATOM    821  CB  SER A  51      12.315  17.947  33.635  1.00  0.81           C  
ATOM    822  OG  SER A  51      13.710  17.820  33.594  1.00  0.81           O  
ATOM    823  H   SER A  51      12.750  15.391  34.287  1.00  0.81           H  
ATOM    824  HA  SER A  51      10.564  16.944  32.984  1.00  0.81           H  
ATOM    825 1HB  SER A  51      12.016  18.850  33.106  1.00  0.81           H  
ATOM    826 2HB  SER A  51      11.990  18.050  34.668  1.00  0.81           H  
ATOM    827  HG  SER A  51      13.923  17.110  34.236  1.00  0.81           H  
ATOM    828  N   GLU A  52      11.618  17.442  30.710  1.00  0.78           N  
ATOM    829  CA  GLU A  52      12.050  17.411  29.327  1.00  0.78           C  
ATOM    830  C   GLU A  52      13.532  17.742  29.253  1.00  0.78           C  
ATOM    831  O   GLU A  52      14.265  17.158  28.463  1.00  0.78           O  
ATOM    832  CB  GLU A  52      11.252  18.422  28.515  1.00  0.78           C  
ATOM    833  CG  GLU A  52       9.772  18.104  28.435  1.00  0.78           C  
ATOM    834  CD  GLU A  52       8.974  19.096  27.634  1.00  0.78           C  
ATOM    835  OE1 GLU A  52       9.527  19.775  26.804  1.00  0.78           O  
ATOM    836  OE2 GLU A  52       7.800  19.211  27.913  1.00  0.78           O  
ATOM    837  H   GLU A  52      10.917  18.108  31.002  1.00  0.78           H  
ATOM    838  HA  GLU A  52      11.891  16.407  28.927  1.00  0.78           H  
ATOM    839 1HB  GLU A  52      11.367  19.415  28.949  1.00  0.78           H  
ATOM    840 2HB  GLU A  52      11.645  18.459  27.499  1.00  0.78           H  
ATOM    841 1HG  GLU A  52       9.637  17.116  28.010  1.00  0.78           H  
ATOM    842 2HG  GLU A  52       9.374  18.080  29.449  1.00  0.78           H  
ATOM    843  N   ASP A  53      13.981  18.661  30.115  1.00  0.75           N  
ATOM    844  CA  ASP A  53      15.376  19.074  30.128  1.00  0.75           C  
ATOM    845  C   ASP A  53      16.292  17.935  30.556  1.00  0.75           C  
ATOM    846  O   ASP A  53      17.373  17.754  29.986  1.00  0.75           O  
ATOM    847  CB  ASP A  53      15.554  20.289  31.027  1.00  0.75           C  
ATOM    848  CG  ASP A  53      14.939  21.563  30.411  1.00  0.75           C  
ATOM    849  OD1 ASP A  53      14.620  21.564  29.222  1.00  0.75           O  
ATOM    850  OD2 ASP A  53      14.788  22.516  31.129  1.00  0.75           O  
ATOM    851  H   ASP A  53      13.331  19.085  30.760  1.00  0.75           H  
ATOM    852  HA  ASP A  53      15.654  19.365  29.121  1.00  0.75           H  
ATOM    853 1HB  ASP A  53      15.084  20.097  31.994  1.00  0.75           H  
ATOM    854 2HB  ASP A  53      16.615  20.461  31.207  1.00  0.75           H  
ATOM    855  N   GLU A  54      15.860  17.127  31.532  1.00  0.75           N  
ATOM    856  CA  GLU A  54      16.685  15.980  31.912  1.00  0.75           C  
ATOM    857  C   GLU A  54      16.783  15.023  30.735  1.00  0.75           C  
ATOM    858  O   GLU A  54      17.855  14.478  30.443  1.00  0.75           O  
ATOM    859  CB  GLU A  54      16.101  15.252  33.123  1.00  0.75           C  
ATOM    860  CG  GLU A  54      16.230  15.988  34.440  1.00  0.75           C  
ATOM    861  CD  GLU A  54      15.433  15.347  35.549  1.00  0.75           C  
ATOM    862  OE1 GLU A  54      14.323  14.877  35.294  1.00  0.75           O  
ATOM    863  OE2 GLU A  54      15.921  15.318  36.654  1.00  0.75           O  
ATOM    864  H   GLU A  54      14.979  17.313  32.014  1.00  0.75           H  
ATOM    865  HA  GLU A  54      17.687  16.331  32.157  1.00  0.75           H  
ATOM    866 1HB  GLU A  54      15.040  15.057  32.949  1.00  0.75           H  
ATOM    867 2HB  GLU A  54      16.592  14.293  33.236  1.00  0.75           H  
ATOM    868 1HG  GLU A  54      17.282  15.979  34.727  1.00  0.75           H  
ATOM    869 2HG  GLU A  54      15.939  17.022  34.312  1.00  0.75           H  
ATOM    870  N   MET A  55      15.667  14.854  30.028  1.00  0.75           N  
ATOM    871  CA  MET A  55      15.668  13.986  28.876  1.00  0.75           C  
ATOM    872  C   MET A  55      16.585  14.517  27.777  1.00  0.75           C  
ATOM    873  O   MET A  55      17.339  13.753  27.181  1.00  0.75           O  
ATOM    874  CB  MET A  55      14.242  13.747  28.395  1.00  0.75           C  
ATOM    875  CG  MET A  55      13.432  12.883  29.355  1.00  0.75           C  
ATOM    876  SD  MET A  55      11.747  12.576  28.838  1.00  0.75           S  
ATOM    877  CE  MET A  55      11.235  11.527  30.218  1.00  0.75           C  
ATOM    878  H   MET A  55      14.803  15.317  30.321  1.00  0.75           H  
ATOM    879  HA  MET A  55      16.071  13.035  29.195  1.00  0.75           H  
ATOM    880 1HB  MET A  55      13.731  14.699  28.301  1.00  0.75           H  
ATOM    881 2HB  MET A  55      14.251  13.285  27.421  1.00  0.75           H  
ATOM    882 1HG  MET A  55      13.922  11.930  29.490  1.00  0.75           H  
ATOM    883 2HG  MET A  55      13.401  13.383  30.326  1.00  0.75           H  
ATOM    884 1HE  MET A  55      10.197  11.237  30.096  1.00  0.75           H  
ATOM    885 2HE  MET A  55      11.861  10.633  30.253  1.00  0.75           H  
ATOM    886 3HE  MET A  55      11.343  12.080  31.157  1.00  0.75           H  
ATOM    887  N   LYS A  56      16.570  15.832  27.537  1.00  0.78           N  
ATOM    888  CA  LYS A  56      17.424  16.424  26.506  1.00  0.78           C  
ATOM    889  C   LYS A  56      18.896  16.220  26.853  1.00  0.78           C  
ATOM    890  O   LYS A  56      19.734  15.965  25.985  1.00  0.78           O  
ATOM    891  CB  LYS A  56      17.166  17.928  26.408  1.00  0.78           C  
ATOM    892  CG  LYS A  56      15.839  18.347  25.836  1.00  0.78           C  
ATOM    893  CD  LYS A  56      15.671  19.849  25.940  1.00  0.78           C  
ATOM    894  CE  LYS A  56      14.276  20.283  25.561  1.00  0.78           C  
ATOM    895  NZ  LYS A  56      14.067  21.731  25.847  1.00  0.78           N  
ATOM    896  H   LYS A  56      15.921  16.425  28.055  1.00  0.78           H  
ATOM    897  HA  LYS A  56      17.219  15.942  25.555  1.00  0.78           H  
ATOM    898 1HB  LYS A  56      17.237  18.361  27.404  1.00  0.78           H  
ATOM    899 2HB  LYS A  56      17.945  18.385  25.804  1.00  0.78           H  
ATOM    900 1HG  LYS A  56      15.776  18.043  24.791  1.00  0.78           H  
ATOM    901 2HG  LYS A  56      15.049  17.884  26.376  1.00  0.78           H  
ATOM    902 1HD  LYS A  56      15.867  20.175  26.961  1.00  0.78           H  
ATOM    903 2HD  LYS A  56      16.384  20.340  25.282  1.00  0.78           H  
ATOM    904 1HE  LYS A  56      14.115  20.101  24.502  1.00  0.78           H  
ATOM    905 2HE  LYS A  56      13.552  19.700  26.136  1.00  0.78           H  
ATOM    906 1HZ  LYS A  56      13.125  21.994  25.596  1.00  0.78           H  
ATOM    907 2HZ  LYS A  56      14.211  21.885  26.864  1.00  0.78           H  
ATOM    908 3HZ  LYS A  56      14.725  22.284  25.323  1.00  0.78           H  
ATOM    909  N   ALA A  57      19.209  16.379  28.141  1.00  0.80           N  
ATOM    910  CA  ALA A  57      20.559  16.216  28.658  1.00  0.80           C  
ATOM    911  C   ALA A  57      21.081  14.783  28.535  1.00  0.80           C  
ATOM    912  O   ALA A  57      22.269  14.572  28.279  1.00  0.80           O  
ATOM    913  CB  ALA A  57      20.595  16.637  30.114  1.00  0.80           C  
ATOM    914  H   ALA A  57      18.473  16.634  28.798  1.00  0.80           H  
ATOM    915  HA  ALA A  57      21.215  16.864  28.082  1.00  0.80           H  
ATOM    916 1HB  ALA A  57      21.610  16.554  30.492  1.00  0.80           H  
ATOM    917 2HB  ALA A  57      20.253  17.669  30.200  1.00  0.80           H  
ATOM    918 3HB  ALA A  57      19.937  15.992  30.690  1.00  0.80           H  
ATOM    919  N   SER A  58      20.207  13.797  28.732  1.00  0.83           N  
ATOM    920  CA  SER A  58      20.632  12.405  28.723  1.00  0.83           C  
ATOM    921  C   SER A  58      21.145  11.911  27.370  1.00  0.83           C  
ATOM    922  O   SER A  58      20.384  11.728  26.412  1.00  0.83           O  
ATOM    923  CB  SER A  58      19.478  11.537  29.175  1.00  0.83           C  
ATOM    924  OG  SER A  58      19.790  10.173  29.060  1.00  0.83           O  
ATOM    925  H   SER A  58      19.237  14.026  28.955  1.00  0.83           H  
ATOM    926  HA  SER A  58      21.441  12.305  29.446  1.00  0.83           H  
ATOM    927 1HB  SER A  58      19.225  11.776  30.210  1.00  0.83           H  
ATOM    928 2HB  SER A  58      18.604  11.767  28.572  1.00  0.83           H  
ATOM    929  HG  SER A  58      19.045   9.708  29.454  1.00  0.83           H  
ATOM    930  N   GLU A  59      22.423  11.525  27.350  1.00  0.86           N  
ATOM    931  CA  GLU A  59      23.074  11.066  26.126  1.00  0.86           C  
ATOM    932  C   GLU A  59      22.418   9.804  25.599  1.00  0.86           C  
ATOM    933  O   GLU A  59      22.319   9.600  24.388  1.00  0.86           O  
ATOM    934  CB  GLU A  59      24.559  10.771  26.377  1.00  0.86           C  
ATOM    935  CG  GLU A  59      25.466  11.988  26.669  1.00  0.86           C  
ATOM    936  CD  GLU A  59      25.627  12.942  25.500  1.00  0.86           C  
ATOM    937  OE1 GLU A  59      25.932  12.488  24.421  1.00  0.86           O  
ATOM    938  OE2 GLU A  59      25.460  14.136  25.691  1.00  0.86           O  
ATOM    939  H   GLU A  59      22.974  11.646  28.189  1.00  0.86           H  
ATOM    940  HA  GLU A  59      22.981  11.842  25.374  1.00  0.86           H  
ATOM    941 1HB  GLU A  59      24.645  10.086  27.222  1.00  0.86           H  
ATOM    942 2HB  GLU A  59      24.968  10.257  25.509  1.00  0.86           H  
ATOM    943 1HG  GLU A  59      25.040  12.541  27.507  1.00  0.86           H  
ATOM    944 2HG  GLU A  59      26.447  11.627  26.972  1.00  0.86           H  
ATOM    945  N   ASP A  60      21.961   8.955  26.507  1.00  0.87           N  
ATOM    946  CA  ASP A  60      21.362   7.699  26.107  1.00  0.87           C  
ATOM    947  C   ASP A  60      20.077   7.923  25.301  1.00  0.87           C  
ATOM    948  O   ASP A  60      19.752   7.128  24.414  1.00  0.87           O  
ATOM    949  CB  ASP A  60      21.154   6.809  27.328  1.00  0.87           C  
ATOM    950  CG  ASP A  60      22.506   6.329  27.882  1.00  0.87           C  
ATOM    951  OD1 ASP A  60      23.486   6.525  27.204  1.00  0.87           O  
ATOM    952  OD2 ASP A  60      22.562   5.736  28.944  1.00  0.87           O  
ATOM    953  H   ASP A  60      22.042   9.191  27.487  1.00  0.87           H  
ATOM    954  HA  ASP A  60      22.069   7.184  25.456  1.00  0.87           H  
ATOM    955 1HB  ASP A  60      20.606   7.351  28.102  1.00  0.87           H  
ATOM    956 2HB  ASP A  60      20.579   5.934  27.050  1.00  0.87           H  
ATOM    957  N   LEU A  61      19.324   8.994  25.597  1.00  0.87           N  
ATOM    958  CA  LEU A  61      18.129   9.256  24.807  1.00  0.87           C  
ATOM    959  C   LEU A  61      18.524   9.784  23.450  1.00  0.87           C  
ATOM    960  O   LEU A  61      17.937   9.402  22.438  1.00  0.87           O  
ATOM    961  CB  LEU A  61      17.167  10.224  25.500  1.00  0.87           C  
ATOM    962  CG  LEU A  61      16.390   9.674  26.671  1.00  0.87           C  
ATOM    963  CD1 LEU A  61      15.717  10.724  27.368  1.00  0.87           C  
ATOM    964  CD2 LEU A  61      15.340   8.818  26.143  1.00  0.87           C  
ATOM    965  H   LEU A  61      19.620   9.676  26.294  1.00  0.87           H  
ATOM    966  HA  LEU A  61      17.598   8.316  24.665  1.00  0.87           H  
ATOM    967 1HB  LEU A  61      17.743  11.089  25.853  1.00  0.87           H  
ATOM    968 2HB  LEU A  61      16.450  10.565  24.761  1.00  0.87           H  
ATOM    969  HG  LEU A  61      17.052   9.137  27.348  1.00  0.87           H  
ATOM    970 1HD1 LEU A  61      15.134  10.304  28.172  1.00  0.87           H  
ATOM    971 2HD1 LEU A  61      16.457  11.396  27.751  1.00  0.87           H  
ATOM    972 3HD1 LEU A  61      15.060  11.241  26.680  1.00  0.87           H  
ATOM    973 1HD2 LEU A  61      14.747   8.429  26.959  1.00  0.87           H  
ATOM    974 2HD2 LEU A  61      14.711   9.415  25.493  1.00  0.87           H  
ATOM    975 3HD2 LEU A  61      15.777   8.015  25.582  1.00  0.87           H  
ATOM    976  N   LYS A  62      19.561  10.619  23.401  1.00  0.87           N  
ATOM    977  CA  LYS A  62      19.977  11.157  22.110  1.00  0.87           C  
ATOM    978  C   LYS A  62      20.445  10.035  21.176  1.00  0.87           C  
ATOM    979  O   LYS A  62      20.109  10.006  19.985  1.00  0.87           O  
ATOM    980  CB  LYS A  62      21.089  12.199  22.293  1.00  0.87           C  
ATOM    981  CG  LYS A  62      20.615  13.516  22.917  1.00  0.87           C  
ATOM    982  CD  LYS A  62      21.672  14.603  22.844  1.00  0.87           C  
ATOM    983  CE  LYS A  62      22.788  14.336  23.808  1.00  0.87           C  
ATOM    984  NZ  LYS A  62      23.794  15.432  23.830  1.00  0.87           N  
ATOM    985  H   LYS A  62      20.012  10.917  24.272  1.00  0.87           H  
ATOM    986  HA  LYS A  62      19.118  11.646  21.649  1.00  0.87           H  
ATOM    987 1HB  LYS A  62      21.869  11.787  22.934  1.00  0.87           H  
ATOM    988 2HB  LYS A  62      21.540  12.423  21.328  1.00  0.87           H  
ATOM    989 1HG  LYS A  62      19.729  13.860  22.398  1.00  0.87           H  
ATOM    990 2HG  LYS A  62      20.351  13.343  23.970  1.00  0.87           H  
ATOM    991 1HD  LYS A  62      22.070  14.664  21.832  1.00  0.87           H  
ATOM    992 2HD  LYS A  62      21.214  15.559  23.100  1.00  0.87           H  
ATOM    993 1HE  LYS A  62      22.370  14.221  24.813  1.00  0.87           H  
ATOM    994 2HE  LYS A  62      23.288  13.410  23.525  1.00  0.87           H  
ATOM    995 1HZ  LYS A  62      24.514  15.161  24.516  1.00  0.87           H  
ATOM    996 2HZ  LYS A  62      24.212  15.540  22.923  1.00  0.87           H  
ATOM    997 3HZ  LYS A  62      23.360  16.292  24.113  1.00  0.87           H  
ATOM    998  N   LYS A  63      21.176   9.067  21.741  1.00  0.86           N  
ATOM    999  CA  LYS A  63      21.679   7.935  20.968  1.00  0.86           C  
ATOM   1000  C   LYS A  63      20.548   6.999  20.541  1.00  0.86           C  
ATOM   1001  O   LYS A  63      20.525   6.503  19.405  1.00  0.86           O  
ATOM   1002  CB  LYS A  63      22.722   7.183  21.789  1.00  0.86           C  
ATOM   1003  CG  LYS A  63      24.032   7.955  21.982  1.00  0.86           C  
ATOM   1004  CD  LYS A  63      25.014   7.186  22.849  1.00  0.86           C  
ATOM   1005  CE  LYS A  63      26.292   7.984  23.072  1.00  0.86           C  
ATOM   1006  NZ  LYS A  63      27.260   7.257  23.942  1.00  0.86           N  
ATOM   1007  H   LYS A  63      21.424   9.150  22.728  1.00  0.86           H  
ATOM   1008  HA  LYS A  63      22.154   8.318  20.066  1.00  0.86           H  
ATOM   1009 1HB  LYS A  63      22.313   6.971  22.782  1.00  0.86           H  
ATOM   1010 2HB  LYS A  63      22.948   6.230  21.314  1.00  0.86           H  
ATOM   1011 1HG  LYS A  63      24.486   8.145  21.011  1.00  0.86           H  
ATOM   1012 2HG  LYS A  63      23.819   8.913  22.456  1.00  0.86           H  
ATOM   1013 1HD  LYS A  63      24.550   6.987  23.822  1.00  0.86           H  
ATOM   1014 2HD  LYS A  63      25.258   6.236  22.379  1.00  0.86           H  
ATOM   1015 1HE  LYS A  63      26.760   8.187  22.111  1.00  0.86           H  
ATOM   1016 2HE  LYS A  63      26.035   8.934  23.549  1.00  0.86           H  
ATOM   1017 1HZ  LYS A  63      28.087   7.823  24.068  1.00  0.86           H  
ATOM   1018 2HZ  LYS A  63      26.831   7.077  24.843  1.00  0.86           H  
ATOM   1019 3HZ  LYS A  63      27.513   6.380  23.508  1.00  0.86           H  
ATOM   1020  N   HIS A  64      19.592   6.765  21.444  1.00  0.86           N  
ATOM   1021  CA  HIS A  64      18.461   5.898  21.152  1.00  0.86           C  
ATOM   1022  C   HIS A  64      17.613   6.531  20.064  1.00  0.86           C  
ATOM   1023  O   HIS A  64      17.259   5.879  19.083  1.00  0.86           O  
ATOM   1024  CB  HIS A  64      17.649   5.631  22.417  1.00  0.86           C  
ATOM   1025  CG  HIS A  64      16.493   4.674  22.244  1.00  0.86           C  
ATOM   1026  ND1 HIS A  64      16.676   3.329  21.986  1.00  0.86           N  
ATOM   1027  CD2 HIS A  64      15.157   4.854  22.335  1.00  0.86           C  
ATOM   1028  CE1 HIS A  64      15.500   2.737  21.906  1.00  0.86           C  
ATOM   1029  NE2 HIS A  64      14.565   3.640  22.114  1.00  0.86           N  
ATOM   1030  H   HIS A  64      19.655   7.169  22.380  1.00  0.86           H  
ATOM   1031  HA  HIS A  64      18.820   4.941  20.779  1.00  0.86           H  
ATOM   1032 1HB  HIS A  64      18.320   5.223  23.167  1.00  0.86           H  
ATOM   1033 2HB  HIS A  64      17.265   6.574  22.807  1.00  0.86           H  
ATOM   1034  HD2 HIS A  64      14.648   5.775  22.550  1.00  0.86           H  
ATOM   1035  HE1 HIS A  64      15.331   1.679  21.709  1.00  0.86           H  
ATOM   1036  HE2 HIS A  64      13.569   3.469  22.118  1.00  0.86           H  
ATOM   1037  N   GLY A  65      17.292   7.807  20.232  1.00  0.86           N  
ATOM   1038  CA  GLY A  65      16.469   8.541  19.292  1.00  0.86           C  
ATOM   1039  C   GLY A  65      17.081   8.447  17.918  1.00  0.86           C  
ATOM   1040  O   GLY A  65      16.401   8.108  16.942  1.00  0.86           O  
ATOM   1041  H   GLY A  65      17.621   8.300  21.057  1.00  0.86           H  
ATOM   1042 1HA  GLY A  65      15.457   8.137  19.284  1.00  0.86           H  
ATOM   1043 2HA  GLY A  65      16.409   9.580  19.611  1.00  0.86           H  
ATOM   1044  N   ALA A  66      18.380   8.738  17.834  1.00  0.87           N  
ATOM   1045  CA  ALA A  66      19.072   8.665  16.570  1.00  0.87           C  
ATOM   1046  C   ALA A  66      19.006   7.266  15.964  1.00  0.87           C  
ATOM   1047  O   ALA A  66      18.816   7.118  14.752  1.00  0.87           O  
ATOM   1048  CB  ALA A  66      20.523   9.067  16.765  1.00  0.87           C  
ATOM   1049  H   ALA A  66      18.906   9.029  18.663  1.00  0.87           H  
ATOM   1050  HA  ALA A  66      18.568   9.343  15.893  1.00  0.87           H  
ATOM   1051 1HB  ALA A  66      21.048   9.041  15.814  1.00  0.87           H  
ATOM   1052 2HB  ALA A  66      20.570  10.069  17.181  1.00  0.87           H  
ATOM   1053 3HB  ALA A  66      20.996   8.371  17.458  1.00  0.87           H  
ATOM   1054  N   THR A  67      19.123   6.231  16.801  1.00  0.89           N  
ATOM   1055  CA  THR A  67      19.076   4.857  16.321  1.00  0.89           C  
ATOM   1056  C   THR A  67      17.711   4.533  15.726  1.00  0.89           C  
ATOM   1057  O   THR A  67      17.618   3.925  14.653  1.00  0.89           O  
ATOM   1058  CB  THR A  67      19.391   3.865  17.452  1.00  0.89           C  
ATOM   1059  OG1 THR A  67      20.718   4.115  17.957  1.00  0.89           O  
ATOM   1060  CG2 THR A  67      19.293   2.435  16.925  1.00  0.89           C  
ATOM   1061  H   THR A  67      19.295   6.393  17.794  1.00  0.89           H  
ATOM   1062  HA  THR A  67      19.825   4.739  15.540  1.00  0.89           H  
ATOM   1063  HB  THR A  67      18.678   3.992  18.259  1.00  0.89           H  
ATOM   1064  HG1 THR A  67      20.738   5.011  18.378  1.00  0.89           H  
ATOM   1065 1HG2 THR A  67      19.513   1.737  17.731  1.00  0.89           H  
ATOM   1066 2HG2 THR A  67      18.282   2.256  16.554  1.00  0.89           H  
ATOM   1067 3HG2 THR A  67      20.007   2.294  16.116  1.00  0.89           H  
ATOM   1068  N   VAL A  68      16.650   4.958  16.413  1.00  0.90           N  
ATOM   1069  CA  VAL A  68      15.291   4.709  15.954  1.00  0.90           C  
ATOM   1070  C   VAL A  68      15.039   5.389  14.618  1.00  0.90           C  
ATOM   1071  O   VAL A  68      14.521   4.764  13.683  1.00  0.90           O  
ATOM   1072  CB  VAL A  68      14.269   5.221  16.996  1.00  0.90           C  
ATOM   1073  CG1 VAL A  68      12.837   5.166  16.421  1.00  0.90           C  
ATOM   1074  CG2 VAL A  68      14.358   4.357  18.274  1.00  0.90           C  
ATOM   1075  H   VAL A  68      16.804   5.450  17.296  1.00  0.90           H  
ATOM   1076  HA  VAL A  68      15.160   3.634  15.832  1.00  0.90           H  
ATOM   1077  HB  VAL A  68      14.499   6.260  17.237  1.00  0.90           H  
ATOM   1078 1HG1 VAL A  68      12.133   5.541  17.165  1.00  0.90           H  
ATOM   1079 2HG1 VAL A  68      12.781   5.786  15.525  1.00  0.90           H  
ATOM   1080 3HG1 VAL A  68      12.583   4.137  16.169  1.00  0.90           H  
ATOM   1081 1HG2 VAL A  68      13.650   4.728  19.015  1.00  0.90           H  
ATOM   1082 2HG2 VAL A  68      14.122   3.322  18.031  1.00  0.90           H  
ATOM   1083 3HG2 VAL A  68      15.361   4.407  18.683  1.00  0.90           H  
ATOM   1084  N   LEU A  69      15.434   6.657  14.501  1.00  0.91           N  
ATOM   1085  CA  LEU A  69      15.234   7.352  13.244  1.00  0.91           C  
ATOM   1086  C   LEU A  69      16.089   6.766  12.136  1.00  0.91           C  
ATOM   1087  O   LEU A  69      15.635   6.667  10.999  1.00  0.91           O  
ATOM   1088  CB  LEU A  69      15.554   8.824  13.372  1.00  0.91           C  
ATOM   1089  CG  LEU A  69      14.641   9.632  14.219  1.00  0.91           C  
ATOM   1090  CD1 LEU A  69      15.208  10.977  14.278  1.00  0.91           C  
ATOM   1091  CD2 LEU A  69      13.215   9.668  13.651  1.00  0.91           C  
ATOM   1092  H   LEU A  69      15.861   7.135  15.298  1.00  0.91           H  
ATOM   1093  HA  LEU A  69      14.187   7.250  12.963  1.00  0.91           H  
ATOM   1094 1HB  LEU A  69      16.549   8.906  13.809  1.00  0.91           H  
ATOM   1095 2HB  LEU A  69      15.572   9.269  12.382  1.00  0.91           H  
ATOM   1096  HG  LEU A  69      14.616   9.217  15.230  1.00  0.91           H  
ATOM   1097 1HD1 LEU A  69      14.572  11.572  14.889  1.00  0.91           H  
ATOM   1098 2HD1 LEU A  69      16.210  10.936  14.700  1.00  0.91           H  
ATOM   1099 3HD1 LEU A  69      15.254  11.402  13.279  1.00  0.91           H  
ATOM   1100 1HD2 LEU A  69      12.591  10.281  14.300  1.00  0.91           H  
ATOM   1101 2HD2 LEU A  69      13.233  10.108  12.665  1.00  0.91           H  
ATOM   1102 3HD2 LEU A  69      12.807   8.658  13.603  1.00  0.91           H  
ATOM   1103  N   THR A  70      17.311   6.344  12.454  1.00  0.91           N  
ATOM   1104  CA  THR A  70      18.179   5.776  11.440  1.00  0.91           C  
ATOM   1105  C   THR A  70      17.546   4.511  10.875  1.00  0.91           C  
ATOM   1106  O   THR A  70      17.486   4.330   9.652  1.00  0.91           O  
ATOM   1107  CB  THR A  70      19.566   5.449  12.020  1.00  0.91           C  
ATOM   1108  OG1 THR A  70      20.181   6.655  12.494  1.00  0.91           O  
ATOM   1109  CG2 THR A  70      20.441   4.809  10.961  1.00  0.91           C  
ATOM   1110  H   THR A  70      17.670   6.450  13.402  1.00  0.91           H  
ATOM   1111  HA  THR A  70      18.295   6.498  10.633  1.00  0.91           H  
ATOM   1112  HB  THR A  70      19.452   4.762  12.858  1.00  0.91           H  
ATOM   1113  HG1 THR A  70      19.645   6.991  13.246  1.00  0.91           H  
ATOM   1114 1HG2 THR A  70      21.416   4.581  11.388  1.00  0.91           H  
ATOM   1115 2HG2 THR A  70      19.970   3.889  10.615  1.00  0.91           H  
ATOM   1116 3HG2 THR A  70      20.561   5.494  10.125  1.00  0.91           H  
ATOM   1117  N   ALA A  71      17.052   3.645  11.768  1.00  0.91           N  
ATOM   1118  CA  ALA A  71      16.413   2.409  11.350  1.00  0.91           C  
ATOM   1119  C   ALA A  71      15.196   2.709  10.476  1.00  0.91           C  
ATOM   1120  O   ALA A  71      15.004   2.074   9.431  1.00  0.91           O  
ATOM   1121  CB  ALA A  71      16.013   1.610  12.570  1.00  0.91           C  
ATOM   1122  H   ALA A  71      17.139   3.846  12.766  1.00  0.91           H  
ATOM   1123  HA  ALA A  71      17.125   1.835  10.758  1.00  0.91           H  
ATOM   1124 1HB  ALA A  71      15.554   0.683  12.264  1.00  0.91           H  
ATOM   1125 2HB  ALA A  71      16.896   1.398  13.173  1.00  0.91           H  
ATOM   1126 3HB  ALA A  71      15.305   2.191  13.164  1.00  0.91           H  
ATOM   1127  N   LEU A  72      14.422   3.732  10.855  1.00  0.89           N  
ATOM   1128  CA  LEU A  72      13.275   4.134  10.062  1.00  0.89           C  
ATOM   1129  C   LEU A  72      13.705   4.617   8.691  1.00  0.89           C  
ATOM   1130  O   LEU A  72      13.113   4.228   7.687  1.00  0.89           O  
ATOM   1131  CB  LEU A  72      12.448   5.218  10.748  1.00  0.89           C  
ATOM   1132  CG  LEU A  72      11.287   5.710   9.897  1.00  0.89           C  
ATOM   1133  CD1 LEU A  72      10.338   4.537   9.571  1.00  0.89           C  
ATOM   1134  CD2 LEU A  72      10.568   6.791  10.617  1.00  0.89           C  
ATOM   1135  H   LEU A  72      14.614   4.220  11.732  1.00  0.89           H  
ATOM   1136  HA  LEU A  72      12.635   3.263   9.928  1.00  0.89           H  
ATOM   1137 1HB  LEU A  72      12.061   4.832  11.689  1.00  0.89           H  
ATOM   1138 2HB  LEU A  72      13.093   6.067  10.959  1.00  0.89           H  
ATOM   1139  HG  LEU A  72      11.684   6.106   8.972  1.00  0.89           H  
ATOM   1140 1HD1 LEU A  72       9.520   4.893   8.948  1.00  0.89           H  
ATOM   1141 2HD1 LEU A  72      10.886   3.764   9.037  1.00  0.89           H  
ATOM   1142 3HD1 LEU A  72       9.936   4.123  10.495  1.00  0.89           H  
ATOM   1143 1HD2 LEU A  72       9.764   7.160   9.993  1.00  0.89           H  
ATOM   1144 2HD2 LEU A  72      10.170   6.383  11.542  1.00  0.89           H  
ATOM   1145 3HD2 LEU A  72      11.245   7.595  10.841  1.00  0.89           H  
ATOM   1146  N   GLY A  73      14.731   5.463   8.635  1.00  0.87           N  
ATOM   1147  CA  GLY A  73      15.199   5.986   7.362  1.00  0.87           C  
ATOM   1148  C   GLY A  73      15.583   4.846   6.434  1.00  0.87           C  
ATOM   1149  O   GLY A  73      15.276   4.882   5.240  1.00  0.87           O  
ATOM   1150  H   GLY A  73      15.183   5.760   9.495  1.00  0.87           H  
ATOM   1151 1HA  GLY A  73      14.421   6.593   6.906  1.00  0.87           H  
ATOM   1152 2HA  GLY A  73      16.063   6.626   7.534  1.00  0.87           H  
ATOM   1153  N   GLY A  74      16.176   3.790   7.000  1.00  0.85           N  
ATOM   1154  CA  GLY A  74      16.530   2.606   6.235  1.00  0.85           C  
ATOM   1155  C   GLY A  74      15.277   2.069   5.556  1.00  0.85           C  
ATOM   1156  O   GLY A  74      15.243   1.895   4.333  1.00  0.85           O  
ATOM   1157  H   GLY A  74      16.421   3.834   7.992  1.00  0.85           H  
ATOM   1158 1HA  GLY A  74      17.288   2.852   5.493  1.00  0.85           H  
ATOM   1159 2HA  GLY A  74      16.942   1.851   6.905  1.00  0.85           H  
ATOM   1160  N   ILE A  75      14.230   1.871   6.355  1.00  0.85           N  
ATOM   1161  CA  ILE A  75      12.965   1.346   5.862  1.00  0.85           C  
ATOM   1162  C   ILE A  75      12.307   2.250   4.828  1.00  0.85           C  
ATOM   1163  O   ILE A  75      11.750   1.762   3.846  1.00  0.85           O  
ATOM   1164  CB  ILE A  75      11.970   1.182   7.021  1.00  0.85           C  
ATOM   1165  CG1 ILE A  75      12.482   0.159   7.970  1.00  0.85           C  
ATOM   1166  CG2 ILE A  75      10.594   0.832   6.477  1.00  0.85           C  
ATOM   1167  CD1 ILE A  75      12.637  -1.137   7.341  1.00  0.85           C  
ATOM   1168  H   ILE A  75      14.343   2.061   7.354  1.00  0.85           H  
ATOM   1169  HA  ILE A  75      13.149   0.378   5.404  1.00  0.85           H  
ATOM   1170  HB  ILE A  75      11.900   2.109   7.563  1.00  0.85           H  
ATOM   1171 1HG1 ILE A  75      13.450   0.476   8.342  1.00  0.85           H  
ATOM   1172 2HG1 ILE A  75      11.808   0.069   8.806  1.00  0.85           H  
ATOM   1173 1HG2 ILE A  75       9.897   0.740   7.285  1.00  0.85           H  
ATOM   1174 2HG2 ILE A  75      10.256   1.621   5.805  1.00  0.85           H  
ATOM   1175 3HG2 ILE A  75      10.649  -0.108   5.931  1.00  0.85           H  
ATOM   1176 1HD1 ILE A  75      13.029  -1.846   8.065  1.00  0.85           H  
ATOM   1177 2HD1 ILE A  75      11.680  -1.468   6.977  1.00  0.85           H  
ATOM   1178 3HD1 ILE A  75      13.321  -1.048   6.509  1.00  0.85           H  
ATOM   1179  N   LEU A  76      12.347   3.561   5.047  1.00  0.86           N  
ATOM   1180  CA  LEU A  76      11.709   4.487   4.122  1.00  0.86           C  
ATOM   1181  C   LEU A  76      12.410   4.480   2.758  1.00  0.86           C  
ATOM   1182  O   LEU A  76      11.765   4.596   1.715  1.00  0.86           O  
ATOM   1183  CB  LEU A  76      11.735   5.902   4.699  1.00  0.86           C  
ATOM   1184  CG  LEU A  76      10.908   6.119   5.994  1.00  0.86           C  
ATOM   1185  CD1 LEU A  76      11.130   7.532   6.480  1.00  0.86           C  
ATOM   1186  CD2 LEU A  76       9.470   5.817   5.768  1.00  0.86           C  
ATOM   1187  H   LEU A  76      12.812   3.905   5.887  1.00  0.86           H  
ATOM   1188  HA  LEU A  76      10.677   4.175   3.982  1.00  0.86           H  
ATOM   1189 1HB  LEU A  76      12.772   6.161   4.921  1.00  0.86           H  
ATOM   1190 2HB  LEU A  76      11.362   6.593   3.944  1.00  0.86           H  
ATOM   1191  HG  LEU A  76      11.271   5.452   6.751  1.00  0.86           H  
ATOM   1192 1HD1 LEU A  76      10.587   7.697   7.408  1.00  0.86           H  
ATOM   1193 2HD1 LEU A  76      12.189   7.671   6.650  1.00  0.86           H  
ATOM   1194 3HD1 LEU A  76      10.785   8.241   5.731  1.00  0.86           H  
ATOM   1195 1HD2 LEU A  76       8.917   5.964   6.699  1.00  0.86           H  
ATOM   1196 2HD2 LEU A  76       9.085   6.470   5.021  1.00  0.86           H  
ATOM   1197 3HD2 LEU A  76       9.366   4.781   5.440  1.00  0.86           H  
ATOM   1198  N   LYS A  77      13.743   4.357   2.767  1.00  0.91           N  
ATOM   1199  CA  LYS A  77      14.528   4.323   1.534  1.00  0.91           C  
ATOM   1200  C   LYS A  77      14.355   3.000   0.793  1.00  0.91           C  
ATOM   1201  O   LYS A  77      14.305   2.961  -0.443  1.00  0.91           O  
ATOM   1202  CB  LYS A  77      15.998   4.598   1.834  1.00  0.91           C  
ATOM   1203  CG  LYS A  77      16.249   6.040   2.234  1.00  0.91           C  
ATOM   1204  CD  LYS A  77      17.693   6.308   2.570  1.00  0.91           C  
ATOM   1205  CE  LYS A  77      17.870   7.759   3.004  1.00  0.91           C  
ATOM   1206  NZ  LYS A  77      19.271   8.066   3.414  1.00  0.91           N  
ATOM   1207  H   LYS A  77      14.234   4.302   3.662  1.00  0.91           H  
ATOM   1208  HA  LYS A  77      14.167   5.114   0.879  1.00  0.91           H  
ATOM   1209 1HB  LYS A  77      16.320   3.959   2.663  1.00  0.91           H  
ATOM   1210 2HB  LYS A  77      16.610   4.359   0.968  1.00  0.91           H  
ATOM   1211 1HG  LYS A  77      15.957   6.688   1.411  1.00  0.91           H  
ATOM   1212 2HG  LYS A  77      15.632   6.285   3.101  1.00  0.91           H  
ATOM   1213 1HD  LYS A  77      18.002   5.651   3.386  1.00  0.91           H  
ATOM   1214 2HD  LYS A  77      18.319   6.110   1.703  1.00  0.91           H  
ATOM   1215 1HE  LYS A  77      17.588   8.417   2.187  1.00  0.91           H  
ATOM   1216 2HE  LYS A  77      17.208   7.947   3.851  1.00  0.91           H  
ATOM   1217 1HZ  LYS A  77      19.329   9.054   3.727  1.00  0.91           H  
ATOM   1218 2HZ  LYS A  77      19.523   7.475   4.189  1.00  0.91           H  
ATOM   1219 3HZ  LYS A  77      19.903   7.915   2.651  1.00  0.91           H  
ATOM   1220  N   LYS A  78      14.222   1.901   1.533  1.00  0.98           N  
ATOM   1221  CA  LYS A  78      14.056   0.599   0.898  1.00  0.98           C  
ATOM   1222  C   LYS A  78      12.613   0.405   0.441  1.00  0.98           C  
ATOM   1223  O   LYS A  78      11.828  -0.314   1.051  1.00  0.98           O  
ATOM   1224  CB  LYS A  78      14.523  -0.534   1.816  1.00  0.98           C  
ATOM   1225  CG  LYS A  78      16.033  -0.505   2.076  1.00  0.98           C  
ATOM   1226  CD  LYS A  78      16.531  -1.676   2.927  1.00  0.98           C  
ATOM   1227  CE  LYS A  78      18.056  -1.575   3.116  1.00  0.98           C  
ATOM   1228  NZ  LYS A  78      18.648  -2.762   3.799  1.00  0.98           N  
ATOM   1229  H   LYS A  78      14.282   1.961   2.551  1.00  0.98           H  
ATOM   1230  HA  LYS A  78      14.682   0.573   0.007  1.00  0.98           H  
ATOM   1231 1HB  LYS A  78      14.012  -0.449   2.780  1.00  0.98           H  
ATOM   1232 2HB  LYS A  78      14.256  -1.497   1.380  1.00  0.98           H  
ATOM   1233 1HG  LYS A  78      16.552  -0.526   1.119  1.00  0.98           H  
ATOM   1234 2HG  LYS A  78      16.285   0.426   2.577  1.00  0.98           H  
ATOM   1235 1HD  LYS A  78      16.050  -1.641   3.909  1.00  0.98           H  
ATOM   1236 2HD  LYS A  78      16.283  -2.621   2.449  1.00  0.98           H  
ATOM   1237 1HE  LYS A  78      18.523  -1.466   2.143  1.00  0.98           H  
ATOM   1238 2HE  LYS A  78      18.271  -0.688   3.715  1.00  0.98           H  
ATOM   1239 1HZ  LYS A  78      19.642  -2.636   3.897  1.00  0.98           H  
ATOM   1240 2HZ  LYS A  78      18.248  -2.892   4.732  1.00  0.98           H  
ATOM   1241 3HZ  LYS A  78      18.469  -3.590   3.255  1.00  0.98           H  
ATOM   1242  N   LYS A  79      12.304   1.090  -0.656  1.00  1.07           N  
ATOM   1243  CA  LYS A  79      10.990   1.171  -1.286  1.00  1.07           C  
ATOM   1244  C   LYS A  79      10.416  -0.189  -1.642  1.00  1.07           C  
ATOM   1245  O   LYS A  79      11.113  -1.039  -2.197  1.00  1.07           O  
ATOM   1246  CB  LYS A  79      11.067   2.002  -2.564  1.00  1.07           C  
ATOM   1247  CG  LYS A  79       9.729   2.198  -3.216  1.00  1.07           C  
ATOM   1248  CD  LYS A  79       9.773   3.098  -4.436  1.00  1.07           C  
ATOM   1249  CE  LYS A  79      10.333   2.357  -5.636  1.00  1.07           C  
ATOM   1250  NZ  LYS A  79      10.142   3.122  -6.884  1.00  1.07           N  
ATOM   1251  H   LYS A  79      13.060   1.658  -1.032  1.00  1.07           H  
ATOM   1252  HA  LYS A  79      10.306   1.654  -0.586  1.00  1.07           H  
ATOM   1253 1HB  LYS A  79      11.486   2.983  -2.332  1.00  1.07           H  
ATOM   1254 2HB  LYS A  79      11.730   1.515  -3.277  1.00  1.07           H  
ATOM   1255 1HG  LYS A  79       9.332   1.236  -3.534  1.00  1.07           H  
ATOM   1256 2HG  LYS A  79       9.073   2.611  -2.486  1.00  1.07           H  
ATOM   1257 1HD  LYS A  79       8.763   3.447  -4.682  1.00  1.07           H  
ATOM   1258 2HD  LYS A  79      10.397   3.966  -4.229  1.00  1.07           H  
ATOM   1259 1HE  LYS A  79      11.395   2.177  -5.488  1.00  1.07           H  
ATOM   1260 2HE  LYS A  79       9.820   1.399  -5.731  1.00  1.07           H  
ATOM   1261 1HZ  LYS A  79      10.504   2.610  -7.667  1.00  1.07           H  
ATOM   1262 2HZ  LYS A  79       9.121   3.284  -7.027  1.00  1.07           H  
ATOM   1263 3HZ  LYS A  79      10.606   4.008  -6.821  1.00  1.07           H  
ATOM   1264  N   GLY A  80       9.133  -0.388  -1.350  1.00  1.17           N  
ATOM   1265  CA  GLY A  80       8.496  -1.657  -1.663  1.00  1.17           C  
ATOM   1266  C   GLY A  80       8.803  -2.651  -0.568  1.00  1.17           C  
ATOM   1267  O   GLY A  80       8.730  -2.311   0.607  1.00  1.17           O  
ATOM   1268  H   GLY A  80       8.606   0.341  -0.892  1.00  1.17           H  
ATOM   1269 1HA  GLY A  80       7.419  -1.519  -1.755  1.00  1.17           H  
ATOM   1270 2HA  GLY A  80       8.866  -2.029  -2.618  1.00  1.17           H  
ATOM   1271  N   HIS A  81       9.073  -3.895  -0.932  1.00  1.27           N  
ATOM   1272  CA  HIS A  81       9.308  -4.910   0.084  1.00  1.27           C  
ATOM   1273  C   HIS A  81      10.477  -4.544   0.993  1.00  1.27           C  
ATOM   1274  O   HIS A  81      11.561  -4.204   0.525  1.00  1.27           O  
ATOM   1275  CB  HIS A  81       9.564  -6.252  -0.611  1.00  1.27           C  
ATOM   1276  CG  HIS A  81       9.848  -7.397   0.293  1.00  1.27           C  
ATOM   1277  ND1 HIS A  81      11.100  -7.611   0.845  1.00  1.27           N  
ATOM   1278  CD2 HIS A  81       9.057  -8.377   0.770  1.00  1.27           C  
ATOM   1279  CE1 HIS A  81      11.064  -8.686   1.594  1.00  1.27           C  
ATOM   1280  NE2 HIS A  81       9.833  -9.162   1.577  1.00  1.27           N  
ATOM   1281  H   HIS A  81       9.128  -4.132  -1.911  1.00  1.27           H  
ATOM   1282  HA  HIS A  81       8.421  -5.011   0.708  1.00  1.27           H  
ATOM   1283 1HB  HIS A  81       8.694  -6.512  -1.218  1.00  1.27           H  
ATOM   1284 2HB  HIS A  81      10.407  -6.145  -1.290  1.00  1.27           H  
ATOM   1285  HD2 HIS A  81       7.996  -8.517   0.566  1.00  1.27           H  
ATOM   1286  HE1 HIS A  81      11.898  -9.100   2.157  1.00  1.27           H  
ATOM   1287  HE2 HIS A  81       9.491  -9.986   2.104  1.00  1.27           H  
ATOM   1288  N   HIS A  82      10.259  -4.673   2.304  1.00  1.35           N  
ATOM   1289  CA  HIS A  82      11.299  -4.356   3.275  1.00  1.35           C  
ATOM   1290  C   HIS A  82      11.313  -5.327   4.457  1.00  1.35           C  
ATOM   1291  O   HIS A  82      11.887  -5.019   5.507  1.00  1.35           O  
ATOM   1292  CB  HIS A  82      11.086  -2.926   3.801  1.00  1.35           C  
ATOM   1293  CG  HIS A  82       9.767  -2.730   4.475  1.00  1.35           C  
ATOM   1294  ND1 HIS A  82       9.634  -2.729   5.834  1.00  1.35           N  
ATOM   1295  CD2 HIS A  82       8.528  -2.556   3.983  1.00  1.35           C  
ATOM   1296  CE1 HIS A  82       8.376  -2.563   6.151  1.00  1.35           C  
ATOM   1297  NE2 HIS A  82       7.684  -2.459   5.047  1.00  1.35           N  
ATOM   1298  H   HIS A  82       9.345  -4.952   2.629  1.00  1.35           H  
ATOM   1299  HA  HIS A  82      12.274  -4.403   2.790  1.00  1.35           H  
ATOM   1300 1HB  HIS A  82      11.877  -2.671   4.507  1.00  1.35           H  
ATOM   1301 2HB  HIS A  82      11.150  -2.217   2.965  1.00  1.35           H  
ATOM   1302  HD2 HIS A  82       8.240  -2.514   2.945  1.00  1.35           H  
ATOM   1303  HE1 HIS A  82       7.983  -2.534   7.157  1.00  1.35           H  
ATOM   1304  HE2 HIS A  82       6.676  -2.344   4.973  1.00  1.35           H  
ATOM   1305  N   GLU A  83      10.764  -6.534   4.267  1.00  1.39           N  
ATOM   1306  CA  GLU A  83      10.687  -7.471   5.391  1.00  1.39           C  
ATOM   1307  C   GLU A  83      12.075  -7.816   5.906  1.00  1.39           C  
ATOM   1308  O   GLU A  83      12.288  -7.941   7.109  1.00  1.39           O  
ATOM   1309  CB  GLU A  83       9.978  -8.773   5.012  1.00  1.39           C  
ATOM   1310  CG  GLU A  83       8.474  -8.648   4.763  1.00  1.39           C  
ATOM   1311  CD  GLU A  83       7.835  -9.956   4.264  1.00  1.39           C  
ATOM   1312  OE1 GLU A  83       8.487 -10.704   3.549  1.00  1.39           O  
ATOM   1313  OE2 GLU A  83       6.701 -10.196   4.605  1.00  1.39           O  
ATOM   1314  H   GLU A  83      10.364  -6.768   3.369  1.00  1.39           H  
ATOM   1315  HA  GLU A  83      10.107  -7.014   6.176  1.00  1.39           H  
ATOM   1316 1HB  GLU A  83      10.455  -9.230   4.182  1.00  1.39           H  
ATOM   1317 2HB  GLU A  83      10.088  -9.468   5.845  1.00  1.39           H  
ATOM   1318 1HG  GLU A  83       7.988  -8.347   5.693  1.00  1.39           H  
ATOM   1319 2HG  GLU A  83       8.307  -7.861   4.027  1.00  1.39           H  
ATOM   1320  N   ALA A  84      13.033  -7.923   4.999  1.00  1.40           N  
ATOM   1321  CA  ALA A  84      14.392  -8.280   5.366  1.00  1.40           C  
ATOM   1322  C   ALA A  84      15.008  -7.273   6.336  1.00  1.40           C  
ATOM   1323  O   ALA A  84      15.863  -7.640   7.145  1.00  1.40           O  
ATOM   1324  CB  ALA A  84      15.247  -8.365   4.118  1.00  1.40           C  
ATOM   1325  H   ALA A  84      12.801  -7.782   4.028  1.00  1.40           H  
ATOM   1326  HA  ALA A  84      14.366  -9.250   5.856  1.00  1.40           H  
ATOM   1327 1HB  ALA A  84      16.259  -8.662   4.393  1.00  1.40           H  
ATOM   1328 2HB  ALA A  84      14.822  -9.104   3.438  1.00  1.40           H  
ATOM   1329 3HB  ALA A  84      15.273  -7.393   3.630  1.00  1.40           H  
ATOM   1330  N   GLU A  85      14.634  -5.997   6.221  1.00  1.38           N  
ATOM   1331  CA  GLU A  85      15.204  -4.983   7.088  1.00  1.38           C  
ATOM   1332  C   GLU A  85      14.511  -5.011   8.445  1.00  1.38           C  
ATOM   1333  O   GLU A  85      15.151  -4.868   9.488  1.00  1.38           O  
ATOM   1334  CB  GLU A  85      15.108  -3.604   6.438  1.00  1.38           C  
ATOM   1335  CG  GLU A  85      15.808  -2.452   7.210  1.00  1.38           C  
ATOM   1336  CD  GLU A  85      17.298  -2.550   7.223  1.00  1.38           C  
ATOM   1337  OE1 GLU A  85      17.833  -3.293   6.431  1.00  1.38           O  
ATOM   1338  OE2 GLU A  85      17.910  -1.851   7.989  1.00  1.38           O  
ATOM   1339  H   GLU A  85      13.882  -5.735   5.589  1.00  1.38           H  
ATOM   1340  HA  GLU A  85      16.258  -5.215   7.246  1.00  1.38           H  
ATOM   1341 1HB  GLU A  85      15.546  -3.650   5.444  1.00  1.38           H  
ATOM   1342 2HB  GLU A  85      14.059  -3.352   6.307  1.00  1.38           H  
ATOM   1343 1HG  GLU A  85      15.547  -1.505   6.744  1.00  1.38           H  
ATOM   1344 2HG  GLU A  85      15.440  -2.440   8.237  1.00  1.38           H  
ATOM   1345  N   ILE A  86      13.185  -5.180   8.434  1.00  1.35           N  
ATOM   1346  CA  ILE A  86      12.457  -5.158   9.695  1.00  1.35           C  
ATOM   1347  C   ILE A  86      12.564  -6.427  10.528  1.00  1.35           C  
ATOM   1348  O   ILE A  86      12.441  -6.342  11.743  1.00  1.35           O  
ATOM   1349  CB  ILE A  86      10.976  -4.815   9.518  1.00  1.35           C  
ATOM   1350  CG1 ILE A  86      10.324  -5.822   8.776  1.00  1.35           C  
ATOM   1351  CG2 ILE A  86      10.837  -3.534   8.854  1.00  1.35           C  
ATOM   1352  CD1 ILE A  86       8.909  -5.682   8.763  1.00  1.35           C  
ATOM   1353  H   ILE A  86      12.695  -5.294   7.544  1.00  1.35           H  
ATOM   1354  HA  ILE A  86      12.885  -4.358  10.291  1.00  1.35           H  
ATOM   1355  HB  ILE A  86      10.510  -4.776  10.485  1.00  1.35           H  
ATOM   1356 1HG1 ILE A  86      10.701  -5.762   7.780  1.00  1.35           H  
ATOM   1357 2HG1 ILE A  86      10.548  -6.780   9.171  1.00  1.35           H  
ATOM   1358 1HG2 ILE A  86       9.787  -3.284   8.746  1.00  1.35           H  
ATOM   1359 2HG2 ILE A  86      11.330  -2.783   9.439  1.00  1.35           H  
ATOM   1360 3HG2 ILE A  86      11.302  -3.611   7.871  1.00  1.35           H  
ATOM   1361 1HD1 ILE A  86       8.495  -6.485   8.161  1.00  1.35           H  
ATOM   1362 2HD1 ILE A  86       8.529  -5.749   9.779  1.00  1.35           H  
ATOM   1363 3HD1 ILE A  86       8.651  -4.720   8.338  1.00  1.35           H  
ATOM   1364  N   LYS A  87      12.811  -7.600   9.928  1.00  1.32           N  
ATOM   1365  CA  LYS A  87      12.936  -8.816  10.740  1.00  1.32           C  
ATOM   1366  C   LYS A  87      13.662  -8.562  12.080  1.00  1.32           C  
ATOM   1367  O   LYS A  87      13.027  -8.706  13.124  1.00  1.32           O  
ATOM   1368  CB  LYS A  87      13.564  -9.984   9.952  1.00  1.32           C  
ATOM   1369  CG  LYS A  87      12.660 -10.680   8.921  1.00  1.32           C  
ATOM   1370  CD  LYS A  87      11.536 -11.473   9.556  1.00  1.32           C  
ATOM   1371  CE  LYS A  87      10.716 -12.204   8.479  1.00  1.32           C  
ATOM   1372  NZ  LYS A  87       9.515 -12.889   9.044  1.00  1.32           N  
ATOM   1373  H   LYS A  87      12.873  -7.649   8.908  1.00  1.32           H  
ATOM   1374  HA  LYS A  87      11.928  -9.138  10.996  1.00  1.32           H  
ATOM   1375 1HB  LYS A  87      14.388  -9.626   9.347  1.00  1.32           H  
ATOM   1376 2HB  LYS A  87      13.952 -10.731  10.643  1.00  1.32           H  
ATOM   1377 1HG  LYS A  87      12.207  -9.947   8.291  1.00  1.32           H  
ATOM   1378 2HG  LYS A  87      13.261 -11.341   8.302  1.00  1.32           H  
ATOM   1379 1HD  LYS A  87      11.951 -12.213  10.242  1.00  1.32           H  
ATOM   1380 2HD  LYS A  87      10.896 -10.815  10.116  1.00  1.32           H  
ATOM   1381 1HE  LYS A  87      10.392 -11.483   7.728  1.00  1.32           H  
ATOM   1382 2HE  LYS A  87      11.351 -12.949   8.003  1.00  1.32           H  
ATOM   1383 1HZ  LYS A  87       8.996 -13.361   8.315  1.00  1.32           H  
ATOM   1384 2HZ  LYS A  87       9.781 -13.570   9.743  1.00  1.32           H  
ATOM   1385 3HZ  LYS A  87       8.903 -12.181   9.477  1.00  1.32           H  
ATOM   1386  N   PRO A  88      14.951  -8.142  12.117  1.00  1.31           N  
ATOM   1387  CA  PRO A  88      15.706  -7.885  13.331  1.00  1.31           C  
ATOM   1388  C   PRO A  88      15.149  -6.756  14.205  1.00  1.31           C  
ATOM   1389  O   PRO A  88      15.437  -6.689  15.406  1.00  1.31           O  
ATOM   1390  CB  PRO A  88      17.075  -7.518  12.792  1.00  1.31           C  
ATOM   1391  CG  PRO A  88      16.845  -7.054  11.395  1.00  1.31           C  
ATOM   1392  CD  PRO A  88      15.760  -7.927  10.891  1.00  1.31           C  
ATOM   1393  HA  PRO A  88      15.777  -8.818  13.903  1.00  1.31           H  
ATOM   1394 1HB  PRO A  88      17.517  -6.764  13.443  1.00  1.31           H  
ATOM   1395 2HB  PRO A  88      17.708  -8.409  12.822  1.00  1.31           H  
ATOM   1396 1HG  PRO A  88      16.543  -5.999  11.392  1.00  1.31           H  
ATOM   1397 2HG  PRO A  88      17.764  -7.125  10.796  1.00  1.31           H  
ATOM   1398 1HD  PRO A  88      15.263  -7.400  10.101  1.00  1.31           H  
ATOM   1399 2HD  PRO A  88      16.197  -8.873  10.550  1.00  1.31           H  
ATOM   1400  N   LEU A  89      14.345  -5.857  13.643  1.00  1.32           N  
ATOM   1401  CA  LEU A  89      13.801  -4.798  14.472  1.00  1.32           C  
ATOM   1402  C   LEU A  89      12.647  -5.384  15.231  1.00  1.32           C  
ATOM   1403  O   LEU A  89      12.530  -5.193  16.445  1.00  1.32           O  
ATOM   1404  CB  LEU A  89      13.297  -3.617  13.639  1.00  1.32           C  
ATOM   1405  CG  LEU A  89      14.357  -2.817  12.878  1.00  1.32           C  
ATOM   1406  CD1 LEU A  89      13.669  -1.771  11.965  1.00  1.32           C  
ATOM   1407  CD2 LEU A  89      15.270  -2.139  13.897  1.00  1.32           C  
ATOM   1408  H   LEU A  89      14.061  -5.921  12.674  1.00  1.32           H  
ATOM   1409  HA  LEU A  89      14.561  -4.456  15.173  1.00  1.32           H  
ATOM   1410 1HB  LEU A  89      12.592  -4.000  12.904  1.00  1.32           H  
ATOM   1411 2HB  LEU A  89      12.761  -2.932  14.295  1.00  1.32           H  
ATOM   1412  HG  LEU A  89      14.942  -3.489  12.241  1.00  1.32           H  
ATOM   1413 1HD1 LEU A  89      14.427  -1.210  11.420  1.00  1.32           H  
ATOM   1414 2HD1 LEU A  89      13.023  -2.271  11.256  1.00  1.32           H  
ATOM   1415 3HD1 LEU A  89      13.075  -1.087  12.570  1.00  1.32           H  
ATOM   1416 1HD2 LEU A  89      16.029  -1.564  13.384  1.00  1.32           H  
ATOM   1417 2HD2 LEU A  89      14.682  -1.472  14.525  1.00  1.32           H  
ATOM   1418 3HD2 LEU A  89      15.750  -2.895  14.520  1.00  1.32           H  
ATOM   1419  N   ALA A  90      11.811  -6.145  14.518  1.00  1.36           N  
ATOM   1420  CA  ALA A  90      10.670  -6.777  15.144  1.00  1.36           C  
ATOM   1421  C   ALA A  90      11.157  -7.759  16.183  1.00  1.36           C  
ATOM   1422  O   ALA A  90      10.602  -7.854  17.270  1.00  1.36           O  
ATOM   1423  CB  ALA A  90       9.796  -7.484  14.135  1.00  1.36           C  
ATOM   1424  H   ALA A  90      11.990  -6.280  13.523  1.00  1.36           H  
ATOM   1425  HA  ALA A  90      10.093  -6.006  15.633  1.00  1.36           H  
ATOM   1426 1HB  ALA A  90       8.945  -7.936  14.641  1.00  1.36           H  
ATOM   1427 2HB  ALA A  90       9.441  -6.768  13.395  1.00  1.36           H  
ATOM   1428 3HB  ALA A  90      10.382  -8.258  13.640  1.00  1.36           H  
ATOM   1429  N   GLN A  91      12.240  -8.469  15.866  1.00  1.44           N  
ATOM   1430  CA  GLN A  91      12.792  -9.427  16.801  1.00  1.44           C  
ATOM   1431  C   GLN A  91      13.351  -8.725  18.023  1.00  1.44           C  
ATOM   1432  O   GLN A  91      13.123  -9.174  19.141  1.00  1.44           O  
ATOM   1433  CB  GLN A  91      13.855 -10.271  16.102  1.00  1.44           C  
ATOM   1434  CG  GLN A  91      13.257 -11.217  15.045  1.00  1.44           C  
ATOM   1435  CD  GLN A  91      14.275 -11.895  14.156  1.00  1.44           C  
ATOM   1436  OE1 GLN A  91      15.420 -11.458  14.041  1.00  1.44           O  
ATOM   1437  NE2 GLN A  91      13.860 -12.979  13.510  1.00  1.44           N  
ATOM   1438  H   GLN A  91      12.658  -8.371  14.942  1.00  1.44           H  
ATOM   1439  HA  GLN A  91      12.004 -10.082  17.139  1.00  1.44           H  
ATOM   1440 1HB  GLN A  91      14.569  -9.621  15.624  1.00  1.44           H  
ATOM   1441 2HB  GLN A  91      14.392 -10.861  16.840  1.00  1.44           H  
ATOM   1442 1HG  GLN A  91      12.739 -11.995  15.584  1.00  1.44           H  
ATOM   1443 2HG  GLN A  91      12.555 -10.675  14.424  1.00  1.44           H  
ATOM   1444 1HE2 GLN A  91      14.488 -13.471  12.905  1.00  1.44           H  
ATOM   1445 2HE2 GLN A  91      12.922 -13.304  13.627  1.00  1.44           H  
ATOM   1446  N   SER A  92      14.013  -7.578  17.854  1.00  1.54           N  
ATOM   1447  CA  SER A  92      14.530  -6.882  19.024  1.00  1.54           C  
ATOM   1448  C   SER A  92      13.404  -6.366  19.913  1.00  1.54           C  
ATOM   1449  O   SER A  92      13.392  -6.602  21.131  1.00  1.54           O  
ATOM   1450  CB  SER A  92      15.357  -5.693  18.590  1.00  1.54           C  
ATOM   1451  OG  SER A  92      16.489  -6.097  17.893  1.00  1.54           O  
ATOM   1452  H   SER A  92      14.214  -7.210  16.925  1.00  1.54           H  
ATOM   1453  HA  SER A  92      15.148  -7.570  19.597  1.00  1.54           H  
ATOM   1454 1HB  SER A  92      14.755  -5.038  17.958  1.00  1.54           H  
ATOM   1455 2HB  SER A  92      15.651  -5.120  19.468  1.00  1.54           H  
ATOM   1456  HG  SER A  92      16.161  -6.404  17.014  1.00  1.54           H  
ATOM   1457  N   HIS A  93      12.388  -5.765  19.301  1.00  1.65           N  
ATOM   1458  CA  HIS A  93      11.298  -5.213  20.081  1.00  1.65           C  
ATOM   1459  C   HIS A  93      10.515  -6.318  20.746  1.00  1.65           C  
ATOM   1460  O   HIS A  93      10.184  -6.237  21.932  1.00  1.65           O  
ATOM   1461  CB  HIS A  93      10.342  -4.429  19.189  1.00  1.65           C  
ATOM   1462  CG  HIS A  93      10.806  -3.086  18.730  1.00  1.65           C  
ATOM   1463  ND1 HIS A  93      11.700  -2.927  17.704  1.00  1.65           N  
ATOM   1464  CD2 HIS A  93      10.470  -1.838  19.139  1.00  1.65           C  
ATOM   1465  CE1 HIS A  93      11.908  -1.640  17.494  1.00  1.65           C  
ATOM   1466  NE2 HIS A  93      11.171  -0.950  18.355  1.00  1.65           N  
ATOM   1467  H   HIS A  93      12.403  -5.637  18.286  1.00  1.65           H  
ATOM   1468  HA  HIS A  93      11.689  -4.549  20.846  1.00  1.65           H  
ATOM   1469 1HB  HIS A  93      10.173  -5.011  18.296  1.00  1.65           H  
ATOM   1470 2HB  HIS A  93       9.381  -4.317  19.691  1.00  1.65           H  
ATOM   1471  HD1 HIS A  93      12.129  -3.687  17.185  1.00  1.65           H  
ATOM   1472  HD2 HIS A  93       9.792  -1.470  19.912  1.00  1.65           H  
ATOM   1473  HE1 HIS A  93      12.593  -1.314  16.711  1.00  1.65           H  
ATOM   1474  N   ALA A  94      10.255  -7.381  20.003  1.00  1.78           N  
ATOM   1475  CA  ALA A  94       9.473  -8.471  20.523  1.00  1.78           C  
ATOM   1476  C   ALA A  94      10.205  -9.322  21.543  1.00  1.78           C  
ATOM   1477  O   ALA A  94       9.710  -9.507  22.650  1.00  1.78           O  
ATOM   1478  CB  ALA A  94       9.051  -9.351  19.380  1.00  1.78           C  
ATOM   1479  H   ALA A  94      10.563  -7.430  19.035  1.00  1.78           H  
ATOM   1480  HA  ALA A  94       8.589  -8.050  21.002  1.00  1.78           H  
ATOM   1481 1HB  ALA A  94       8.447 -10.128  19.739  1.00  1.78           H  
ATOM   1482 2HB  ALA A  94       8.508  -8.777  18.676  1.00  1.78           H  
ATOM   1483 3HB  ALA A  94       9.933  -9.764  18.907  1.00  1.78           H  
ATOM   1484  N   THR A  95      11.409  -9.795  21.224  1.00  1.87           N  
ATOM   1485  CA  THR A  95      12.037 -10.765  22.101  1.00  1.87           C  
ATOM   1486  C   THR A  95      12.924 -10.169  23.193  1.00  1.87           C  
ATOM   1487  O   THR A  95      13.111 -10.809  24.236  1.00  1.87           O  
ATOM   1488  CB  THR A  95      12.871 -11.767  21.268  1.00  1.87           C  
ATOM   1489  OG1 THR A  95      13.955 -11.087  20.636  1.00  1.87           O  
ATOM   1490  CG2 THR A  95      11.997 -12.385  20.159  1.00  1.87           C  
ATOM   1491  H   THR A  95      11.858  -9.556  20.346  1.00  1.87           H  
ATOM   1492  HA  THR A  95      11.245 -11.320  22.599  1.00  1.87           H  
ATOM   1493  HB  THR A  95      13.259 -12.553  21.911  1.00  1.87           H  
ATOM   1494  HG1 THR A  95      13.605 -10.357  20.103  1.00  1.87           H  
ATOM   1495 1HG2 THR A  95      12.591 -13.077  19.574  1.00  1.87           H  
ATOM   1496 2HG2 THR A  95      11.172 -12.913  20.604  1.00  1.87           H  
ATOM   1497 3HG2 THR A  95      11.622 -11.591  19.512  1.00  1.87           H  
ATOM   1498  N   LYS A  96      13.464  -8.959  22.987  1.00  1.92           N  
ATOM   1499  CA  LYS A  96      14.328  -8.359  23.997  1.00  1.92           C  
ATOM   1500  C   LYS A  96      13.566  -7.357  24.842  1.00  1.92           C  
ATOM   1501  O   LYS A  96      13.644  -7.385  26.071  1.00  1.92           O  
ATOM   1502  CB  LYS A  96      15.546  -7.668  23.378  1.00  1.92           C  
ATOM   1503  CG  LYS A  96      16.477  -7.028  24.415  1.00  1.92           C  
ATOM   1504  CD  LYS A  96      17.732  -6.426  23.786  1.00  1.92           C  
ATOM   1505  CE  LYS A  96      18.620  -5.783  24.854  1.00  1.92           C  
ATOM   1506  NZ  LYS A  96      19.863  -5.190  24.277  1.00  1.92           N  
ATOM   1507  H   LYS A  96      13.297  -8.440  22.129  1.00  1.92           H  
ATOM   1508  HA  LYS A  96      14.689  -9.144  24.659  1.00  1.92           H  
ATOM   1509 1HB  LYS A  96      16.114  -8.382  22.788  1.00  1.92           H  
ATOM   1510 2HB  LYS A  96      15.222  -6.876  22.714  1.00  1.92           H  
ATOM   1511 1HG  LYS A  96      15.930  -6.230  24.924  1.00  1.92           H  
ATOM   1512 2HG  LYS A  96      16.766  -7.772  25.155  1.00  1.92           H  
ATOM   1513 1HD  LYS A  96      18.295  -7.201  23.270  1.00  1.92           H  
ATOM   1514 2HD  LYS A  96      17.439  -5.662  23.061  1.00  1.92           H  
ATOM   1515 1HE  LYS A  96      18.055  -4.999  25.355  1.00  1.92           H  
ATOM   1516 2HE  LYS A  96      18.899  -6.542  25.585  1.00  1.92           H  
ATOM   1517 1HZ  LYS A  96      20.415  -4.779  25.017  1.00  1.92           H  
ATOM   1518 2HZ  LYS A  96      20.401  -5.910  23.819  1.00  1.92           H  
ATOM   1519 3HZ  LYS A  96      19.613  -4.476  23.606  1.00  1.92           H  
ATOM   1520  N   HIS A  97      12.808  -6.485  24.187  1.00  1.92           N  
ATOM   1521  CA  HIS A  97      12.137  -5.422  24.919  1.00  1.92           C  
ATOM   1522  C   HIS A  97      10.673  -5.735  25.258  1.00  1.92           C  
ATOM   1523  O   HIS A  97      10.061  -5.059  26.085  1.00  1.92           O  
ATOM   1524  CB  HIS A  97      12.219  -4.150  24.097  1.00  1.92           C  
ATOM   1525  CG  HIS A  97      13.614  -3.720  23.816  1.00  1.92           C  
ATOM   1526  ND1 HIS A  97      14.462  -3.252  24.796  1.00  1.92           N  
ATOM   1527  CD2 HIS A  97      14.320  -3.699  22.663  1.00  1.92           C  
ATOM   1528  CE1 HIS A  97      15.629  -2.959  24.257  1.00  1.92           C  
ATOM   1529  NE2 HIS A  97      15.569  -3.222  22.964  1.00  1.92           N  
ATOM   1530  H   HIS A  97      12.770  -6.518  23.166  1.00  1.92           H  
ATOM   1531  HA  HIS A  97      12.658  -5.248  25.859  1.00  1.92           H  
ATOM   1532 1HB  HIS A  97      11.682  -4.277  23.163  1.00  1.92           H  
ATOM   1533 2HB  HIS A  97      11.748  -3.354  24.654  1.00  1.92           H  
ATOM   1534  HD1 HIS A  97      14.245  -3.154  25.769  1.00  1.92           H  
ATOM   1535  HD2 HIS A  97      14.075  -3.977  21.639  1.00  1.92           H  
ATOM   1536  HE1 HIS A  97      16.440  -2.571  24.872  1.00  1.92           H  
ATOM   1537  N   LYS A  98      10.119  -6.772  24.637  1.00  1.86           N  
ATOM   1538  CA  LYS A  98       8.739  -7.207  24.850  1.00  1.86           C  
ATOM   1539  C   LYS A  98       7.733  -6.063  24.607  1.00  1.86           C  
ATOM   1540  O   LYS A  98       6.755  -5.920  25.359  1.00  1.86           O  
ATOM   1541  CB  LYS A  98       8.586  -7.730  26.288  1.00  1.86           C  
ATOM   1542  CG  LYS A  98       9.631  -8.800  26.765  1.00  1.86           C  
ATOM   1543  CD  LYS A  98       9.521 -10.118  26.025  1.00  1.86           C  
ATOM   1544  CE  LYS A  98      10.319 -11.245  26.721  1.00  1.86           C  
ATOM   1545  NZ  LYS A  98      11.807 -10.990  26.765  1.00  1.86           N  
ATOM   1546  H   LYS A  98      10.675  -7.280  23.962  1.00  1.86           H  
ATOM   1547  HA  LYS A  98       8.510  -8.006  24.147  1.00  1.86           H  
ATOM   1548 1HB  LYS A  98       8.615  -6.900  26.988  1.00  1.86           H  
ATOM   1549 2HB  LYS A  98       7.632  -8.185  26.383  1.00  1.86           H  
ATOM   1550 1HG  LYS A  98      10.642  -8.409  26.619  1.00  1.86           H  
ATOM   1551 2HG  LYS A  98       9.490  -8.985  27.828  1.00  1.86           H  
ATOM   1552 1HD  LYS A  98       8.472 -10.407  25.951  1.00  1.86           H  
ATOM   1553 2HD  LYS A  98       9.921  -9.992  25.027  1.00  1.86           H  
ATOM   1554 1HE  LYS A  98       9.954 -11.350  27.740  1.00  1.86           H  
ATOM   1555 2HE  LYS A  98      10.143 -12.177  26.184  1.00  1.86           H  
ATOM   1556 1HZ  LYS A  98      12.266 -11.755  27.229  1.00  1.86           H  
ATOM   1557 2HZ  LYS A  98      12.202 -10.902  25.805  1.00  1.86           H  
ATOM   1558 3HZ  LYS A  98      11.985 -10.138  27.272  1.00  1.86           H  
ATOM   1559  N   ILE A  99       7.954  -5.285  23.538  1.00  1.75           N  
ATOM   1560  CA  ILE A  99       7.123  -4.117  23.209  1.00  1.75           C  
ATOM   1561  C   ILE A  99       5.983  -4.318  22.165  1.00  1.75           C  
ATOM   1562  O   ILE A  99       6.254  -4.709  21.030  1.00  1.75           O  
ATOM   1563  CB  ILE A  99       8.009  -2.959  22.722  1.00  1.75           C  
ATOM   1564  CG1 ILE A  99       8.949  -2.508  23.818  1.00  1.75           C  
ATOM   1565  CG2 ILE A  99       7.165  -1.841  22.290  1.00  1.75           C  
ATOM   1566  CD1 ILE A  99       9.999  -1.508  23.354  1.00  1.75           C  
ATOM   1567  H   ILE A  99       8.762  -5.515  22.957  1.00  1.75           H  
ATOM   1568  HA  ILE A  99       6.733  -3.762  24.148  1.00  1.75           H  
ATOM   1569  HB  ILE A  99       8.621  -3.300  21.885  1.00  1.75           H  
ATOM   1570 1HG1 ILE A  99       8.362  -2.046  24.606  1.00  1.75           H  
ATOM   1571 2HG1 ILE A  99       9.437  -3.369  24.228  1.00  1.75           H  
ATOM   1572 1HG2 ILE A  99       7.788  -1.023  21.938  1.00  1.75           H  
ATOM   1573 2HG2 ILE A  99       6.510  -2.168  21.487  1.00  1.75           H  
ATOM   1574 3HG2 ILE A  99       6.571  -1.511  23.133  1.00  1.75           H  
ATOM   1575 1HD1 ILE A  99      10.631  -1.222  24.198  1.00  1.75           H  
ATOM   1576 2HD1 ILE A  99      10.616  -1.957  22.572  1.00  1.75           H  
ATOM   1577 3HD1 ILE A  99       9.506  -0.621  22.959  1.00  1.75           H  
ATOM   1578  N   PRO A 100       4.700  -4.058  22.538  1.00  1.60           N  
ATOM   1579  CA  PRO A 100       3.482  -4.103  21.720  1.00  1.60           C  
ATOM   1580  C   PRO A 100       3.473  -3.143  20.526  1.00  1.60           C  
ATOM   1581  O   PRO A 100       4.085  -2.077  20.550  1.00  1.60           O  
ATOM   1582  CB  PRO A 100       2.376  -3.719  22.711  1.00  1.60           C  
ATOM   1583  CG  PRO A 100       2.923  -4.060  24.048  1.00  1.60           C  
ATOM   1584  CD  PRO A 100       4.398  -3.793  23.963  1.00  1.60           C  
ATOM   1585  HA  PRO A 100       3.335  -5.140  21.374  1.00  1.60           H  
ATOM   1586 1HB  PRO A 100       2.119  -2.664  22.599  1.00  1.60           H  
ATOM   1587 2HB  PRO A 100       1.466  -4.295  22.487  1.00  1.60           H  
ATOM   1588 1HG  PRO A 100       2.423  -3.478  24.833  1.00  1.60           H  
ATOM   1589 2HG  PRO A 100       2.716  -5.123  24.257  1.00  1.60           H  
ATOM   1590 1HD  PRO A 100       4.644  -2.762  24.246  1.00  1.60           H  
ATOM   1591 2HD  PRO A 100       4.852  -4.542  24.615  1.00  1.60           H  
ATOM   1592  N   VAL A 101       2.668  -3.476  19.520  1.00  1.45           N  
ATOM   1593  CA  VAL A 101       2.498  -2.649  18.315  1.00  1.45           C  
ATOM   1594  C   VAL A 101       2.048  -1.225  18.614  1.00  1.45           C  
ATOM   1595  O   VAL A 101       2.438  -0.287  17.919  1.00  1.45           O  
ATOM   1596  CB  VAL A 101       1.451  -3.234  17.370  1.00  1.45           C  
ATOM   1597  CG1 VAL A 101       1.190  -2.231  16.236  1.00  1.45           C  
ATOM   1598  CG2 VAL A 101       1.906  -4.535  16.834  1.00  1.45           C  
ATOM   1599  H   VAL A 101       2.179  -4.359  19.566  1.00  1.45           H  
ATOM   1600  HA  VAL A 101       3.454  -2.601  17.796  1.00  1.45           H  
ATOM   1601  HB  VAL A 101       0.516  -3.370  17.913  1.00  1.45           H  
ATOM   1602 1HG1 VAL A 101       0.426  -2.628  15.567  1.00  1.45           H  
ATOM   1603 2HG1 VAL A 101       0.842  -1.281  16.657  1.00  1.45           H  
ATOM   1604 3HG1 VAL A 101       2.106  -2.062  15.676  1.00  1.45           H  
ATOM   1605 1HG2 VAL A 101       1.144  -4.934  16.173  1.00  1.45           H  
ATOM   1606 2HG2 VAL A 101       2.832  -4.389  16.281  1.00  1.45           H  
ATOM   1607 3HG2 VAL A 101       2.062  -5.220  17.662  1.00  1.45           H  
ATOM   1608  N   LYS A 102       1.234  -1.049  19.647  1.00  1.31           N  
ATOM   1609  CA  LYS A 102       0.717   0.273  19.993  1.00  1.31           C  
ATOM   1610  C   LYS A 102       1.861   1.260  20.237  1.00  1.31           C  
ATOM   1611  O   LYS A 102       1.714   2.462  20.028  1.00  1.31           O  
ATOM   1612  CB  LYS A 102      -0.160   0.193  21.242  1.00  1.31           C  
ATOM   1613  CG  LYS A 102      -1.435  -0.622  21.059  1.00  1.31           C  
ATOM   1614  CD  LYS A 102      -2.360   0.003  20.028  1.00  1.31           C  
ATOM   1615  CE  LYS A 102      -3.057   1.253  20.560  1.00  1.31           C  
ATOM   1616  NZ  LYS A 102      -3.982   1.829  19.544  1.00  1.31           N  
ATOM   1617  H   LYS A 102       0.961  -1.851  20.195  1.00  1.31           H  
ATOM   1618  HA  LYS A 102       0.117   0.646  19.160  1.00  1.31           H  
ATOM   1619 1HB  LYS A 102       0.411  -0.251  22.057  1.00  1.31           H  
ATOM   1620 2HB  LYS A 102      -0.441   1.201  21.552  1.00  1.31           H  
ATOM   1621 1HG  LYS A 102      -1.173  -1.628  20.731  1.00  1.31           H  
ATOM   1622 2HG  LYS A 102      -1.961  -0.694  22.011  1.00  1.31           H  
ATOM   1623 1HD  LYS A 102      -1.783   0.280  19.140  1.00  1.31           H  
ATOM   1624 2HD  LYS A 102      -3.117  -0.720  19.730  1.00  1.31           H  
ATOM   1625 1HE  LYS A 102      -3.626   0.994  21.451  1.00  1.31           H  
ATOM   1626 2HE  LYS A 102      -2.308   2.002  20.819  1.00  1.31           H  
ATOM   1627 1HZ  LYS A 102      -4.425   2.655  19.904  1.00  1.31           H  
ATOM   1628 2HZ  LYS A 102      -3.414   2.076  18.718  1.00  1.31           H  
ATOM   1629 3HZ  LYS A 102      -4.680   1.156  19.285  1.00  1.31           H  
ATOM   1630  N   TYR A 103       3.015   0.766  20.671  1.00  1.17           N  
ATOM   1631  CA  TYR A 103       4.132   1.641  20.945  1.00  1.17           C  
ATOM   1632  C   TYR A 103       4.706   2.165  19.633  1.00  1.17           C  
ATOM   1633  O   TYR A 103       5.284   3.251  19.581  1.00  1.17           O  
ATOM   1634  CB  TYR A 103       5.155   0.883  21.752  1.00  1.17           C  
ATOM   1635  CG  TYR A 103       4.641   0.569  23.143  1.00  1.17           C  
ATOM   1636  CD1 TYR A 103       3.442  -0.102  23.263  1.00  1.17           C  
ATOM   1637  CD2 TYR A 103       5.347   0.923  24.282  1.00  1.17           C  
ATOM   1638  CE1 TYR A 103       2.930  -0.405  24.494  1.00  1.17           C  
ATOM   1639  CE2 TYR A 103       4.828   0.606  25.530  1.00  1.17           C  
ATOM   1640  CZ  TYR A 103       3.622  -0.050  25.630  1.00  1.17           C  
ATOM   1641  OH  TYR A 103       3.093  -0.356  26.863  1.00  1.17           O  
ATOM   1642  H   TYR A 103       3.145  -0.239  20.786  1.00  1.17           H  
ATOM   1643  HA  TYR A 103       3.784   2.484  21.523  1.00  1.17           H  
ATOM   1644 1HB  TYR A 103       5.381  -0.041  21.242  1.00  1.17           H  
ATOM   1645 2HB  TYR A 103       6.075   1.458  21.836  1.00  1.17           H  
ATOM   1646  HD1 TYR A 103       2.899  -0.387  22.370  1.00  1.17           H  
ATOM   1647  HD2 TYR A 103       6.300   1.445  24.201  1.00  1.17           H  
ATOM   1648  HE1 TYR A 103       1.978  -0.928  24.571  1.00  1.17           H  
ATOM   1649  HE2 TYR A 103       5.368   0.880  26.431  1.00  1.17           H  
ATOM   1650  HH  TYR A 103       3.594   0.098  27.550  1.00  1.17           H  
ATOM   1651  N   LEU A 104       4.534   1.408  18.547  1.00  1.05           N  
ATOM   1652  CA  LEU A 104       5.051   1.841  17.265  1.00  1.05           C  
ATOM   1653  C   LEU A 104       4.145   2.976  16.800  1.00  1.05           C  
ATOM   1654  O   LEU A 104       4.599   3.944  16.177  1.00  1.05           O  
ATOM   1655  CB  LEU A 104       5.013   0.700  16.245  1.00  1.05           C  
ATOM   1656  CG  LEU A 104       5.893  -0.536  16.519  1.00  1.05           C  
ATOM   1657  CD1 LEU A 104       5.566  -1.606  15.468  1.00  1.05           C  
ATOM   1658  CD2 LEU A 104       7.373  -0.157  16.470  1.00  1.05           C  
ATOM   1659  H   LEU A 104       4.004   0.545  18.594  1.00  1.05           H  
ATOM   1660  HA  LEU A 104       6.068   2.211  17.383  1.00  1.05           H  
ATOM   1661 1HB  LEU A 104       3.989   0.365  16.125  1.00  1.05           H  
ATOM   1662 2HB  LEU A 104       5.355   1.107  15.307  1.00  1.05           H  
ATOM   1663  HG  LEU A 104       5.650  -0.942  17.507  1.00  1.05           H  
ATOM   1664 1HD1 LEU A 104       6.164  -2.492  15.657  1.00  1.05           H  
ATOM   1665 2HD1 LEU A 104       4.511  -1.863  15.526  1.00  1.05           H  
ATOM   1666 3HD1 LEU A 104       5.792  -1.217  14.479  1.00  1.05           H  
ATOM   1667 1HD2 LEU A 104       7.984  -1.042  16.666  1.00  1.05           H  
ATOM   1668 2HD2 LEU A 104       7.616   0.237  15.487  1.00  1.05           H  
ATOM   1669 3HD2 LEU A 104       7.581   0.601  17.228  1.00  1.05           H  
ATOM   1670  N   GLU A 105       2.842   2.854  17.118  1.00  0.95           N  
ATOM   1671  CA  GLU A 105       1.872   3.897  16.768  1.00  0.95           C  
ATOM   1672  C   GLU A 105       2.194   5.181  17.537  1.00  0.95           C  
ATOM   1673  O   GLU A 105       2.158   6.283  16.984  1.00  0.95           O  
ATOM   1674  CB  GLU A 105       0.424   3.478  17.086  1.00  0.95           C  
ATOM   1675  CG  GLU A 105      -0.165   2.353  16.243  1.00  0.95           C  
ATOM   1676  CD  GLU A 105      -1.585   1.998  16.659  1.00  0.95           C  
ATOM   1677  OE1 GLU A 105      -2.060   2.563  17.625  1.00  0.95           O  
ATOM   1678  OE2 GLU A 105      -2.193   1.171  16.024  1.00  0.95           O  
ATOM   1679  H   GLU A 105       2.543   2.007  17.608  1.00  0.95           H  
ATOM   1680  HA  GLU A 105       1.948   4.113  15.704  1.00  0.95           H  
ATOM   1681 1HB  GLU A 105       0.353   3.178  18.122  1.00  0.95           H  
ATOM   1682 2HB  GLU A 105      -0.226   4.343  16.964  1.00  0.95           H  
ATOM   1683 1HG  GLU A 105      -0.186   2.673  15.217  1.00  0.95           H  
ATOM   1684 2HG  GLU A 105       0.475   1.472  16.326  1.00  0.95           H  
ATOM   1685  N   PHE A 106       2.585   5.030  18.809  1.00  0.87           N  
ATOM   1686  CA  PHE A 106       2.910   6.190  19.632  1.00  0.87           C  
ATOM   1687  C   PHE A 106       4.125   6.917  19.051  1.00  0.87           C  
ATOM   1688  O   PHE A 106       4.152   8.152  18.972  1.00  0.87           O  
ATOM   1689  CB  PHE A 106       3.267   5.758  21.043  1.00  0.87           C  
ATOM   1690  CG  PHE A 106       2.174   5.103  21.846  1.00  0.87           C  
ATOM   1691  CD1 PHE A 106       0.841   5.205  21.503  1.00  0.87           C  
ATOM   1692  CD2 PHE A 106       2.513   4.361  22.967  1.00  0.87           C  
ATOM   1693  CE1 PHE A 106      -0.127   4.570  22.266  1.00  0.87           C  
ATOM   1694  CE2 PHE A 106       1.565   3.729  23.727  1.00  0.87           C  
ATOM   1695  CZ  PHE A 106       0.240   3.831  23.380  1.00  0.87           C  
ATOM   1696  H   PHE A 106       2.576   4.096  19.220  1.00  0.87           H  
ATOM   1697  HA  PHE A 106       2.058   6.870  19.650  1.00  0.87           H  
ATOM   1698 1HB  PHE A 106       4.115   5.082  21.010  1.00  0.87           H  
ATOM   1699 2HB  PHE A 106       3.574   6.630  21.584  1.00  0.87           H  
ATOM   1700  HD1 PHE A 106       0.558   5.783  20.625  1.00  0.87           H  
ATOM   1701  HD2 PHE A 106       3.554   4.278  23.230  1.00  0.87           H  
ATOM   1702  HE1 PHE A 106      -1.175   4.654  21.987  1.00  0.87           H  
ATOM   1703  HE2 PHE A 106       1.858   3.148  24.606  1.00  0.87           H  
ATOM   1704  HZ  PHE A 106      -0.518   3.331  23.983  1.00  0.87           H  
ATOM   1705  N   ILE A 107       5.120   6.137  18.611  1.00  0.81           N  
ATOM   1706  CA  ILE A 107       6.320   6.692  18.002  1.00  0.81           C  
ATOM   1707  C   ILE A 107       5.998   7.351  16.675  1.00  0.81           C  
ATOM   1708  O   ILE A 107       6.480   8.447  16.398  1.00  0.81           O  
ATOM   1709  CB  ILE A 107       7.419   5.636  17.808  1.00  0.81           C  
ATOM   1710  CG1 ILE A 107       7.943   5.194  19.175  1.00  0.81           C  
ATOM   1711  CG2 ILE A 107       8.546   6.230  16.960  1.00  0.81           C  
ATOM   1712  CD1 ILE A 107       8.819   3.964  19.143  1.00  0.81           C  
ATOM   1713  H   ILE A 107       5.051   5.124  18.732  1.00  0.81           H  
ATOM   1714  HA  ILE A 107       6.717   7.455  18.669  1.00  0.81           H  
ATOM   1715  HB  ILE A 107       7.000   4.759  17.312  1.00  0.81           H  
ATOM   1716 1HG1 ILE A 107       8.517   6.009  19.590  1.00  0.81           H  
ATOM   1717 2HG1 ILE A 107       7.095   4.998  19.831  1.00  0.81           H  
ATOM   1718 1HG2 ILE A 107       9.328   5.486  16.817  1.00  0.81           H  
ATOM   1719 2HG2 ILE A 107       8.145   6.523  15.996  1.00  0.81           H  
ATOM   1720 3HG2 ILE A 107       8.964   7.104  17.462  1.00  0.81           H  
ATOM   1721 1HD1 ILE A 107       9.149   3.731  20.156  1.00  0.81           H  
ATOM   1722 2HD1 ILE A 107       8.247   3.123  18.744  1.00  0.81           H  
ATOM   1723 3HD1 ILE A 107       9.686   4.149  18.511  1.00  0.81           H  
ATOM   1724  N   SER A 108       5.182   6.691  15.851  1.00  0.76           N  
ATOM   1725  CA  SER A 108       4.829   7.224  14.547  1.00  0.76           C  
ATOM   1726  C   SER A 108       4.170   8.587  14.683  1.00  0.76           C  
ATOM   1727  O   SER A 108       4.493   9.523  13.944  1.00  0.76           O  
ATOM   1728  CB  SER A 108       3.849   6.296  13.882  1.00  0.76           C  
ATOM   1729  OG  SER A 108       4.415   5.034  13.618  1.00  0.76           O  
ATOM   1730  H   SER A 108       4.818   5.780  16.124  1.00  0.76           H  
ATOM   1731  HA  SER A 108       5.734   7.320  13.948  1.00  0.76           H  
ATOM   1732 1HB  SER A 108       2.988   6.170  14.532  1.00  0.76           H  
ATOM   1733 2HB  SER A 108       3.486   6.740  12.964  1.00  0.76           H  
ATOM   1734  HG  SER A 108       4.606   4.642  14.506  1.00  0.76           H  
ATOM   1735  N   GLU A 109       3.275   8.718  15.665  1.00  0.72           N  
ATOM   1736  CA  GLU A 109       2.608   9.987  15.884  1.00  0.72           C  
ATOM   1737  C   GLU A 109       3.620  11.026  16.338  1.00  0.72           C  
ATOM   1738  O   GLU A 109       3.608  12.159  15.853  1.00  0.72           O  
ATOM   1739  CB  GLU A 109       1.498   9.827  16.925  1.00  0.72           C  
ATOM   1740  CG  GLU A 109       0.746  11.106  17.277  1.00  0.72           C  
ATOM   1741  CD  GLU A 109      -0.080  11.714  16.166  1.00  0.72           C  
ATOM   1742  OE1 GLU A 109      -0.414  11.032  15.223  1.00  0.72           O  
ATOM   1743  OE2 GLU A 109      -0.368  12.892  16.278  1.00  0.72           O  
ATOM   1744  H   GLU A 109       3.031   7.912  16.245  1.00  0.72           H  
ATOM   1745  HA  GLU A 109       2.168  10.318  14.943  1.00  0.72           H  
ATOM   1746 1HB  GLU A 109       0.773   9.095  16.568  1.00  0.72           H  
ATOM   1747 2HB  GLU A 109       1.929   9.428  17.846  1.00  0.72           H  
ATOM   1748 1HG  GLU A 109       0.097  10.904  18.128  1.00  0.72           H  
ATOM   1749 2HG  GLU A 109       1.492  11.828  17.595  1.00  0.72           H  
ATOM   1750  N   ALA A 110       4.532  10.641  17.237  1.00  0.70           N  
ATOM   1751  CA  ALA A 110       5.551  11.570  17.693  1.00  0.70           C  
ATOM   1752  C   ALA A 110       6.415  12.039  16.519  1.00  0.70           C  
ATOM   1753  O   ALA A 110       6.711  13.225  16.396  1.00  0.70           O  
ATOM   1754  CB  ALA A 110       6.391  10.915  18.767  1.00  0.70           C  
ATOM   1755  H   ALA A 110       4.501   9.698  17.632  1.00  0.70           H  
ATOM   1756  HA  ALA A 110       5.053  12.444  18.115  1.00  0.70           H  
ATOM   1757 1HB  ALA A 110       7.145  11.615  19.132  1.00  0.70           H  
ATOM   1758 2HB  ALA A 110       5.749  10.610  19.593  1.00  0.70           H  
ATOM   1759 3HB  ALA A 110       6.878  10.040  18.358  1.00  0.70           H  
ATOM   1760  N   ILE A 111       6.744  11.136  15.590  1.00  0.68           N  
ATOM   1761  CA  ILE A 111       7.540  11.526  14.430  1.00  0.68           C  
ATOM   1762  C   ILE A 111       6.805  12.549  13.601  1.00  0.68           C  
ATOM   1763  O   ILE A 111       7.370  13.590  13.258  1.00  0.68           O  
ATOM   1764  CB  ILE A 111       7.912  10.304  13.564  1.00  0.68           C  
ATOM   1765  CG1 ILE A 111       8.904   9.440  14.324  1.00  0.68           C  
ATOM   1766  CG2 ILE A 111       8.442  10.702  12.180  1.00  0.68           C  
ATOM   1767  CD1 ILE A 111       9.109   8.114  13.706  1.00  0.68           C  
ATOM   1768  H   ILE A 111       6.475  10.163  15.722  1.00  0.68           H  
ATOM   1769  HA  ILE A 111       8.459  11.980  14.775  1.00  0.68           H  
ATOM   1770  HB  ILE A 111       7.018   9.699  13.425  1.00  0.68           H  
ATOM   1771 1HG1 ILE A 111       9.860   9.953  14.364  1.00  0.68           H  
ATOM   1772 2HG1 ILE A 111       8.546   9.300  15.339  1.00  0.68           H  
ATOM   1773 1HG2 ILE A 111       8.665   9.801  11.606  1.00  0.68           H  
ATOM   1774 2HG2 ILE A 111       7.680  11.276  11.665  1.00  0.68           H  
ATOM   1775 3HG2 ILE A 111       9.337  11.293  12.278  1.00  0.68           H  
ATOM   1776 1HD1 ILE A 111       9.831   7.542  14.289  1.00  0.68           H  
ATOM   1777 2HD1 ILE A 111       8.161   7.577  13.671  1.00  0.68           H  
ATOM   1778 3HD1 ILE A 111       9.477   8.265  12.709  1.00  0.68           H  
ATOM   1779  N   ILE A 112       5.533  12.304  13.329  1.00  0.68           N  
ATOM   1780  CA  ILE A 112       4.762  13.243  12.542  1.00  0.68           C  
ATOM   1781  C   ILE A 112       4.645  14.596  13.238  1.00  0.68           C  
ATOM   1782  O   ILE A 112       4.811  15.639  12.604  1.00  0.68           O  
ATOM   1783  CB  ILE A 112       3.391  12.673  12.184  1.00  0.68           C  
ATOM   1784  CG1 ILE A 112       3.575  11.491  11.210  1.00  0.68           C  
ATOM   1785  CG2 ILE A 112       2.533  13.760  11.579  1.00  0.68           C  
ATOM   1786  CD1 ILE A 112       2.329  10.667  11.008  1.00  0.68           C  
ATOM   1787  H   ILE A 112       5.106  11.433  13.654  1.00  0.68           H  
ATOM   1788  HA  ILE A 112       5.286  13.404  11.605  1.00  0.68           H  
ATOM   1789  HB  ILE A 112       2.912  12.284  13.093  1.00  0.68           H  
ATOM   1790 1HG1 ILE A 112       3.894  11.877  10.242  1.00  0.68           H  
ATOM   1791 2HG1 ILE A 112       4.361  10.838  11.597  1.00  0.68           H  
ATOM   1792 1HG2 ILE A 112       1.552  13.356  11.330  1.00  0.68           H  
ATOM   1793 2HG2 ILE A 112       2.428  14.558  12.309  1.00  0.68           H  
ATOM   1794 3HG2 ILE A 112       3.010  14.145  10.675  1.00  0.68           H  
ATOM   1795 1HD1 ILE A 112       2.538   9.869  10.322  1.00  0.68           H  
ATOM   1796 2HD1 ILE A 112       2.011  10.248  11.967  1.00  0.68           H  
ATOM   1797 3HD1 ILE A 112       1.535  11.290  10.603  1.00  0.68           H  
ATOM   1798  N   GLN A 113       4.371  14.608  14.546  1.00  0.69           N  
ATOM   1799  CA  GLN A 113       4.258  15.890  15.237  1.00  0.69           C  
ATOM   1800  C   GLN A 113       5.565  16.676  15.191  1.00  0.69           C  
ATOM   1801  O   GLN A 113       5.553  17.907  15.026  1.00  0.69           O  
ATOM   1802  CB  GLN A 113       3.842  15.696  16.696  1.00  0.69           C  
ATOM   1803  CG  GLN A 113       2.407  15.244  16.886  1.00  0.69           C  
ATOM   1804  CD  GLN A 113       2.048  15.058  18.349  1.00  0.69           C  
ATOM   1805  OE1 GLN A 113       2.739  15.561  19.256  1.00  0.69           O  
ATOM   1806  NE2 GLN A 113       0.958  14.345  18.592  1.00  0.69           N  
ATOM   1807  H   GLN A 113       4.228  13.733  15.051  1.00  0.69           H  
ATOM   1808  HA  GLN A 113       3.493  16.480  14.736  1.00  0.69           H  
ATOM   1809 1HB  GLN A 113       4.489  14.938  17.147  1.00  0.69           H  
ATOM   1810 2HB  GLN A 113       3.991  16.622  17.245  1.00  0.69           H  
ATOM   1811 1HG  GLN A 113       1.740  15.990  16.460  1.00  0.69           H  
ATOM   1812 2HG  GLN A 113       2.265  14.286  16.377  1.00  0.69           H  
ATOM   1813 1HE2 GLN A 113       0.658  14.182  19.528  1.00  0.69           H  
ATOM   1814 2HE2 GLN A 113       0.427  13.937  17.806  1.00  0.69           H  
ATOM   1815  N   VAL A 114       6.700  15.978  15.301  1.00  0.71           N  
ATOM   1816  CA  VAL A 114       7.981  16.664  15.255  1.00  0.71           C  
ATOM   1817  C   VAL A 114       8.204  17.251  13.875  1.00  0.71           C  
ATOM   1818  O   VAL A 114       8.591  18.413  13.741  1.00  0.71           O  
ATOM   1819  CB  VAL A 114       9.148  15.734  15.605  1.00  0.71           C  
ATOM   1820  CG1 VAL A 114      10.430  16.445  15.380  1.00  0.71           C  
ATOM   1821  CG2 VAL A 114       9.074  15.364  17.016  1.00  0.71           C  
ATOM   1822  H   VAL A 114       6.672  14.965  15.448  1.00  0.71           H  
ATOM   1823  HA  VAL A 114       7.966  17.477  15.985  1.00  0.71           H  
ATOM   1824  HB  VAL A 114       9.119  14.844  14.971  1.00  0.71           H  
ATOM   1825 1HG1 VAL A 114      11.261  15.788  15.642  1.00  0.71           H  
ATOM   1826 2HG1 VAL A 114      10.503  16.743  14.341  1.00  0.71           H  
ATOM   1827 3HG1 VAL A 114      10.444  17.325  16.013  1.00  0.71           H  
ATOM   1828 1HG2 VAL A 114       9.904  14.740  17.274  1.00  0.71           H  
ATOM   1829 2HG2 VAL A 114       9.107  16.264  17.595  1.00  0.71           H  
ATOM   1830 3HG2 VAL A 114       8.165  14.852  17.193  1.00  0.71           H  
ATOM   1831  N   LEU A 115       7.905  16.461  12.845  1.00  0.73           N  
ATOM   1832  CA  LEU A 115       8.073  16.904  11.474  1.00  0.73           C  
ATOM   1833  C   LEU A 115       7.204  18.109  11.147  1.00  0.73           C  
ATOM   1834  O   LEU A 115       7.675  19.064  10.523  1.00  0.73           O  
ATOM   1835  CB  LEU A 115       7.677  15.767  10.551  1.00  0.73           C  
ATOM   1836  CG  LEU A 115       8.596  14.578  10.508  1.00  0.73           C  
ATOM   1837  CD1 LEU A 115       7.949  13.447   9.741  1.00  0.73           C  
ATOM   1838  CD2 LEU A 115       9.840  14.960   9.867  1.00  0.73           C  
ATOM   1839  H   LEU A 115       7.575  15.511  13.022  1.00  0.73           H  
ATOM   1840  HA  LEU A 115       9.116  17.167  11.320  1.00  0.73           H  
ATOM   1841 1HB  LEU A 115       6.702  15.405  10.861  1.00  0.73           H  
ATOM   1842 2HB  LEU A 115       7.580  16.149   9.603  1.00  0.73           H  
ATOM   1843  HG  LEU A 115       8.803  14.242  11.507  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 115       8.627  12.594   9.721  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 115       7.029  13.163  10.227  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 115       7.735  13.753   8.736  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 115      10.449  14.092   9.865  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 115       9.660  15.289   8.852  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 115      10.318  15.763  10.426  1.00  0.73           H  
ATOM   1850  N   GLN A 116       5.956  18.110  11.621  1.00  0.75           N  
ATOM   1851  CA  GLN A 116       5.082  19.246  11.365  1.00  0.75           C  
ATOM   1852  C   GLN A 116       5.586  20.500  12.063  1.00  0.75           C  
ATOM   1853  O   GLN A 116       5.515  21.600  11.516  1.00  0.75           O  
ATOM   1854  CB  GLN A 116       3.656  18.984  11.862  1.00  0.75           C  
ATOM   1855  CG  GLN A 116       2.846  17.953  11.094  1.00  0.75           C  
ATOM   1856  CD  GLN A 116       1.445  17.805  11.698  1.00  0.75           C  
ATOM   1857  OE1 GLN A 116       0.925  18.753  12.299  1.00  0.75           O  
ATOM   1858  NE2 GLN A 116       0.833  16.646  11.546  1.00  0.75           N  
ATOM   1859  H   GLN A 116       5.604  17.298  12.129  1.00  0.75           H  
ATOM   1860  HA  GLN A 116       5.063  19.435  10.294  1.00  0.75           H  
ATOM   1861 1HB  GLN A 116       3.706  18.645  12.901  1.00  0.75           H  
ATOM   1862 2HB  GLN A 116       3.100  19.919  11.855  1.00  0.75           H  
ATOM   1863 1HG  GLN A 116       2.743  18.281  10.062  1.00  0.75           H  
ATOM   1864 2HG  GLN A 116       3.348  16.992  11.131  1.00  0.75           H  
ATOM   1865 1HE2 GLN A 116      -0.088  16.513  11.912  1.00  0.75           H  
ATOM   1866 2HE2 GLN A 116       1.282  15.899  11.062  1.00  0.75           H  
ATOM   1867  N   SER A 117       6.099  20.329  13.284  1.00  0.78           N  
ATOM   1868  CA  SER A 117       6.590  21.442  14.075  1.00  0.78           C  
ATOM   1869  C   SER A 117       7.872  22.040  13.502  1.00  0.78           C  
ATOM   1870  O   SER A 117       8.036  23.261  13.468  1.00  0.78           O  
ATOM   1871  CB  SER A 117       6.846  20.973  15.490  1.00  0.78           C  
ATOM   1872  OG  SER A 117       5.650  20.571  16.104  1.00  0.78           O  
ATOM   1873  H   SER A 117       6.117  19.397  13.702  1.00  0.78           H  
ATOM   1874  HA  SER A 117       5.825  22.217  14.087  1.00  0.78           H  
ATOM   1875 1HB  SER A 117       7.551  20.139  15.480  1.00  0.78           H  
ATOM   1876 2HB  SER A 117       7.300  21.778  16.061  1.00  0.78           H  
ATOM   1877  HG  SER A 117       5.433  19.698  15.694  1.00  0.78           H  
ATOM   1878  N   LYS A 118       8.787  21.179  13.052  1.00  0.82           N  
ATOM   1879  CA  LYS A 118      10.059  21.647  12.520  1.00  0.82           C  
ATOM   1880  C   LYS A 118       9.998  22.125  11.078  1.00  0.82           C  
ATOM   1881  O   LYS A 118      10.701  23.072  10.717  1.00  0.82           O  
ATOM   1882  CB  LYS A 118      11.137  20.568  12.627  1.00  0.82           C  
ATOM   1883  CG  LYS A 118      11.607  20.238  14.044  1.00  0.82           C  
ATOM   1884  CD  LYS A 118      12.765  19.246  14.007  1.00  0.82           C  
ATOM   1885  CE  LYS A 118      13.263  18.867  15.405  1.00  0.82           C  
ATOM   1886  NZ  LYS A 118      13.743  20.043  16.175  1.00  0.82           N  
ATOM   1887  H   LYS A 118       8.609  20.177  13.118  1.00  0.82           H  
ATOM   1888  HA  LYS A 118      10.378  22.494  13.125  1.00  0.82           H  
ATOM   1889 1HB  LYS A 118      10.749  19.642  12.195  1.00  0.82           H  
ATOM   1890 2HB  LYS A 118      12.002  20.865  12.038  1.00  0.82           H  
ATOM   1891 1HG  LYS A 118      11.923  21.147  14.555  1.00  0.82           H  
ATOM   1892 2HG  LYS A 118      10.778  19.795  14.605  1.00  0.82           H  
ATOM   1893 1HD  LYS A 118      12.423  18.351  13.507  1.00  0.82           H  
ATOM   1894 2HD  LYS A 118      13.592  19.667  13.437  1.00  0.82           H  
ATOM   1895 1HE  LYS A 118      12.468  18.396  15.956  1.00  0.82           H  
ATOM   1896 2HE  LYS A 118      14.085  18.162  15.302  1.00  0.82           H  
ATOM   1897 1HZ  LYS A 118      14.057  19.727  17.086  1.00  0.82           H  
ATOM   1898 2HZ  LYS A 118      14.504  20.491  15.686  1.00  0.82           H  
ATOM   1899 3HZ  LYS A 118      12.976  20.693  16.296  1.00  0.82           H  
ATOM   1900  N   HIS A 119       9.158  21.505  10.245  1.00  0.87           N  
ATOM   1901  CA  HIS A 119       9.143  21.858   8.836  1.00  0.87           C  
ATOM   1902  C   HIS A 119       7.710  22.122   8.322  1.00  0.87           C  
ATOM   1903  O   HIS A 119       7.260  21.477   7.366  1.00  0.87           O  
ATOM   1904  CB  HIS A 119       9.768  20.694   8.058  1.00  0.87           C  
ATOM   1905  CG  HIS A 119      11.118  20.284   8.592  1.00  0.87           C  
ATOM   1906  ND1 HIS A 119      12.257  21.042   8.436  1.00  0.87           N  
ATOM   1907  CD2 HIS A 119      11.490  19.179   9.292  1.00  0.87           C  
ATOM   1908  CE1 HIS A 119      13.271  20.432   9.031  1.00  0.87           C  
ATOM   1909  NE2 HIS A 119      12.832  19.298   9.554  1.00  0.87           N  
ATOM   1910  H   HIS A 119       8.568  20.738  10.566  1.00  0.87           H  
ATOM   1911  HA  HIS A 119       9.751  22.741   8.661  1.00  0.87           H  
ATOM   1912 1HB  HIS A 119       9.125  19.836   8.128  1.00  0.87           H  
ATOM   1913 2HB  HIS A 119       9.867  20.955   7.001  1.00  0.87           H  
ATOM   1914  HD2 HIS A 119      10.836  18.358   9.598  1.00  0.87           H  
ATOM   1915  HE1 HIS A 119      14.295  20.797   9.079  1.00  0.87           H  
ATOM   1916  HE2 HIS A 119      13.390  18.628  10.068  1.00  0.87           H  
ATOM   1917  N   PRO A 120       6.995  23.127   8.870  1.00  0.91           N  
ATOM   1918  CA  PRO A 120       5.607  23.443   8.570  1.00  0.91           C  
ATOM   1919  C   PRO A 120       5.396  23.861   7.123  1.00  0.91           C  
ATOM   1920  O   PRO A 120       4.286  23.782   6.605  1.00  0.91           O  
ATOM   1921  CB  PRO A 120       5.311  24.608   9.524  1.00  0.91           C  
ATOM   1922  CG  PRO A 120       6.659  25.215   9.827  1.00  0.91           C  
ATOM   1923  CD  PRO A 120       7.606  24.048   9.848  1.00  0.91           C  
ATOM   1924  HA  PRO A 120       4.983  22.569   8.822  1.00  0.91           H  
ATOM   1925 1HB  PRO A 120       4.617  25.314   9.048  1.00  0.91           H  
ATOM   1926 2HB  PRO A 120       4.814  24.223  10.429  1.00  0.91           H  
ATOM   1927 1HG  PRO A 120       6.918  25.964   9.069  1.00  0.91           H  
ATOM   1928 2HG  PRO A 120       6.625  25.738  10.795  1.00  0.91           H  
ATOM   1929 1HD  PRO A 120       8.605  24.379   9.556  1.00  0.91           H  
ATOM   1930 2HD  PRO A 120       7.582  23.604  10.855  1.00  0.91           H  
ATOM   1931  N   GLY A 121       6.468  24.305   6.457  1.00  0.94           N  
ATOM   1932  CA  GLY A 121       6.363  24.723   5.067  1.00  0.94           C  
ATOM   1933  C   GLY A 121       6.337  23.538   4.101  1.00  0.94           C  
ATOM   1934  O   GLY A 121       5.954  23.692   2.941  1.00  0.94           O  
ATOM   1935  H   GLY A 121       7.363  24.360   6.917  1.00  0.94           H  
ATOM   1936 1HA  GLY A 121       5.460  25.320   4.938  1.00  0.94           H  
ATOM   1937 2HA  GLY A 121       7.207  25.367   4.824  1.00  0.94           H  
ATOM   1938  N   ASP A 122       6.759  22.359   4.576  1.00  0.94           N  
ATOM   1939  CA  ASP A 122       6.775  21.164   3.739  1.00  0.94           C  
ATOM   1940  C   ASP A 122       5.604  20.261   4.076  1.00  0.94           C  
ATOM   1941  O   ASP A 122       4.981  19.651   3.201  1.00  0.94           O  
ATOM   1942  CB  ASP A 122       8.061  20.377   3.933  1.00  0.94           C  
ATOM   1943  CG  ASP A 122       9.302  21.129   3.517  1.00  0.94           C  
ATOM   1944  OD1 ASP A 122       9.389  21.576   2.405  1.00  0.94           O  
ATOM   1945  OD2 ASP A 122      10.184  21.260   4.333  1.00  0.94           O  
ATOM   1946  H   ASP A 122       7.042  22.275   5.548  1.00  0.94           H  
ATOM   1947  HA  ASP A 122       6.692  21.461   2.695  1.00  0.94           H  
ATOM   1948 1HB  ASP A 122       8.155  20.094   4.986  1.00  0.94           H  
ATOM   1949 2HB  ASP A 122       7.997  19.466   3.359  1.00  0.94           H  
ATOM   1950  N   PHE A 123       5.264  20.208   5.358  1.00  0.93           N  
ATOM   1951  CA  PHE A 123       4.235  19.281   5.797  1.00  0.93           C  
ATOM   1952  C   PHE A 123       2.803  19.718   5.630  1.00  0.93           C  
ATOM   1953  O   PHE A 123       2.081  19.974   6.593  1.00  0.93           O  
ATOM   1954  CB  PHE A 123       4.522  18.801   7.201  1.00  0.93           C  
ATOM   1955  CG  PHE A 123       5.576  17.801   7.138  1.00  0.93           C  
ATOM   1956  CD1 PHE A 123       6.873  18.122   7.335  1.00  0.93           C  
ATOM   1957  CD2 PHE A 123       5.231  16.490   6.847  1.00  0.93           C  
ATOM   1958  CE1 PHE A 123       7.835  17.173   7.236  1.00  0.93           C  
ATOM   1959  CE2 PHE A 123       6.174  15.528   6.760  1.00  0.93           C  
ATOM   1960  CZ  PHE A 123       7.478  15.868   6.953  1.00  0.93           C  
ATOM   1961  H   PHE A 123       5.781  20.759   6.043  1.00  0.93           H  
ATOM   1962  HA  PHE A 123       4.355  18.398   5.193  1.00  0.93           H  
ATOM   1963 1HB  PHE A 123       4.859  19.635   7.823  1.00  0.93           H  
ATOM   1964 2HB  PHE A 123       3.638  18.363   7.647  1.00  0.93           H  
ATOM   1965  HD1 PHE A 123       7.122  19.139   7.560  1.00  0.93           H  
ATOM   1966  HD2 PHE A 123       4.182  16.242   6.686  1.00  0.93           H  
ATOM   1967  HE1 PHE A 123       8.883  17.437   7.392  1.00  0.93           H  
ATOM   1968  HE2 PHE A 123       5.897  14.496   6.534  1.00  0.93           H  
ATOM   1969  HZ  PHE A 123       8.247  15.104   6.889  1.00  0.93           H  
ATOM   1970  N   GLY A 124       2.395  19.749   4.370  1.00  0.89           N  
ATOM   1971  CA  GLY A 124       1.019  20.041   4.030  1.00  0.89           C  
ATOM   1972  C   GLY A 124       0.296  18.717   4.189  1.00  0.89           C  
ATOM   1973  O   GLY A 124       0.936  17.709   4.502  1.00  0.89           O  
ATOM   1974  H   GLY A 124       3.095  19.565   3.652  1.00  0.89           H  
ATOM   1975 1HA  GLY A 124       0.609  20.796   4.700  1.00  0.89           H  
ATOM   1976 2HA  GLY A 124       0.949  20.403   3.005  1.00  0.89           H  
ATOM   1977  N   ALA A 125      -1.000  18.674   3.908  1.00  0.84           N  
ATOM   1978  CA  ALA A 125      -1.731  17.423   4.098  1.00  0.84           C  
ATOM   1979  C   ALA A 125      -1.162  16.275   3.267  1.00  0.84           C  
ATOM   1980  O   ALA A 125      -1.102  15.139   3.738  1.00  0.84           O  
ATOM   1981  CB  ALA A 125      -3.192  17.618   3.744  1.00  0.84           C  
ATOM   1982  H   ALA A 125      -1.488  19.511   3.620  1.00  0.84           H  
ATOM   1983  HA  ALA A 125      -1.652  17.149   5.151  1.00  0.84           H  
ATOM   1984 1HB  ALA A 125      -3.734  16.691   3.922  1.00  0.84           H  
ATOM   1985 2HB  ALA A 125      -3.615  18.411   4.361  1.00  0.84           H  
ATOM   1986 3HB  ALA A 125      -3.278  17.890   2.692  1.00  0.84           H  
ATOM   1987  N   ASP A 126      -0.707  16.558   2.046  1.00  0.80           N  
ATOM   1988  CA  ASP A 126      -0.186  15.495   1.191  1.00  0.80           C  
ATOM   1989  C   ASP A 126       1.048  14.817   1.786  1.00  0.80           C  
ATOM   1990  O   ASP A 126       1.212  13.599   1.676  1.00  0.80           O  
ATOM   1991  CB  ASP A 126       0.178  16.055  -0.184  1.00  0.80           C  
ATOM   1992  CG  ASP A 126      -1.032  16.435  -1.029  1.00  0.80           C  
ATOM   1993  OD1 ASP A 126      -2.130  16.052  -0.695  1.00  0.80           O  
ATOM   1994  OD2 ASP A 126      -0.842  17.117  -2.004  1.00  0.80           O  
ATOM   1995  H   ASP A 126      -0.751  17.506   1.706  1.00  0.80           H  
ATOM   1996  HA  ASP A 126      -0.964  14.741   1.071  1.00  0.80           H  
ATOM   1997 1HB  ASP A 126       0.809  16.933  -0.062  1.00  0.80           H  
ATOM   1998 2HB  ASP A 126       0.761  15.313  -0.729  1.00  0.80           H  
ATOM   1999  N   ALA A 127       1.919  15.609   2.417  1.00  0.76           N  
ATOM   2000  CA  ALA A 127       3.156  15.085   2.989  1.00  0.76           C  
ATOM   2001  C   ALA A 127       2.882  14.407   4.303  1.00  0.76           C  
ATOM   2002  O   ALA A 127       3.515  13.401   4.639  1.00  0.76           O  
ATOM   2003  CB  ALA A 127       4.166  16.190   3.164  1.00  0.76           C  
ATOM   2004  H   ALA A 127       1.709  16.595   2.506  1.00  0.76           H  
ATOM   2005  HA  ALA A 127       3.559  14.335   2.317  1.00  0.76           H  
ATOM   2006 1HB  ALA A 127       5.088  15.790   3.583  1.00  0.76           H  
ATOM   2007 2HB  ALA A 127       4.376  16.660   2.207  1.00  0.76           H  
ATOM   2008 3HB  ALA A 127       3.740  16.905   3.828  1.00  0.76           H  
ATOM   2009  N   GLN A 128       1.930  14.944   5.064  1.00  0.73           N  
ATOM   2010  CA  GLN A 128       1.602  14.317   6.327  1.00  0.73           C  
ATOM   2011  C   GLN A 128       0.996  12.958   6.025  1.00  0.73           C  
ATOM   2012  O   GLN A 128       1.316  11.965   6.679  1.00  0.73           O  
ATOM   2013  CB  GLN A 128       0.614  15.167   7.114  1.00  0.73           C  
ATOM   2014  CG  GLN A 128       1.183  16.476   7.633  1.00  0.73           C  
ATOM   2015  CD  GLN A 128       0.127  17.303   8.328  1.00  0.73           C  
ATOM   2016  OE1 GLN A 128      -0.759  16.741   8.990  1.00  0.73           O  
ATOM   2017  NE2 GLN A 128       0.196  18.619   8.202  1.00  0.73           N  
ATOM   2018  H   GLN A 128       1.441  15.793   4.772  1.00  0.73           H  
ATOM   2019  HA  GLN A 128       2.513  14.176   6.909  1.00  0.73           H  
ATOM   2020 1HB  GLN A 128      -0.234  15.409   6.471  1.00  0.73           H  
ATOM   2021 2HB  GLN A 128       0.233  14.595   7.957  1.00  0.73           H  
ATOM   2022 1HG  GLN A 128       1.977  16.261   8.348  1.00  0.73           H  
ATOM   2023 2HG  GLN A 128       1.577  17.050   6.799  1.00  0.73           H  
ATOM   2024 1HE2 GLN A 128      -0.479  19.202   8.646  1.00  0.73           H  
ATOM   2025 2HE2 GLN A 128       0.936  19.052   7.645  1.00  0.73           H  
ATOM   2026  N   GLY A 129       0.156  12.922   4.987  1.00  0.71           N  
ATOM   2027  CA  GLY A 129      -0.501  11.721   4.519  1.00  0.71           C  
ATOM   2028  C   GLY A 129       0.518  10.693   4.072  1.00  0.71           C  
ATOM   2029  O   GLY A 129       0.499   9.552   4.535  1.00  0.71           O  
ATOM   2030  H   GLY A 129      -0.069  13.788   4.501  1.00  0.71           H  
ATOM   2031 1HA  GLY A 129      -1.124  11.311   5.313  1.00  0.71           H  
ATOM   2032 2HA  GLY A 129      -1.157  11.979   3.687  1.00  0.71           H  
ATOM   2033  N   ALA A 130       1.413  11.088   3.164  1.00  0.70           N  
ATOM   2034  CA  ALA A 130       2.410  10.164   2.654  1.00  0.70           C  
ATOM   2035  C   ALA A 130       3.299   9.610   3.773  1.00  0.70           C  
ATOM   2036  O   ALA A 130       3.582   8.408   3.799  1.00  0.70           O  
ATOM   2037  CB  ALA A 130       3.243  10.872   1.609  1.00  0.70           C  
ATOM   2038  H   ALA A 130       1.386  12.040   2.797  1.00  0.70           H  
ATOM   2039  HA  ALA A 130       1.891   9.328   2.187  1.00  0.70           H  
ATOM   2040 1HB  ALA A 130       3.957  10.186   1.187  1.00  0.70           H  
ATOM   2041 2HB  ALA A 130       2.590  11.238   0.817  1.00  0.70           H  
ATOM   2042 3HB  ALA A 130       3.763  11.715   2.068  1.00  0.70           H  
ATOM   2043  N   MET A 131       3.690  10.452   4.739  1.00  0.70           N  
ATOM   2044  CA  MET A 131       4.511   9.960   5.840  1.00  0.70           C  
ATOM   2045  C   MET A 131       3.708   9.015   6.710  1.00  0.70           C  
ATOM   2046  O   MET A 131       4.209   7.966   7.119  1.00  0.70           O  
ATOM   2047  CB  MET A 131       5.059  11.112   6.670  1.00  0.70           C  
ATOM   2048  CG  MET A 131       6.020  10.696   7.804  1.00  0.70           C  
ATOM   2049  SD  MET A 131       7.546   9.836   7.243  1.00  0.70           S  
ATOM   2050  CE  MET A 131       8.543  11.183   6.576  1.00  0.70           C  
ATOM   2051  H   MET A 131       3.446  11.444   4.703  1.00  0.70           H  
ATOM   2052  HA  MET A 131       5.345   9.396   5.432  1.00  0.70           H  
ATOM   2053 1HB  MET A 131       5.583  11.808   6.015  1.00  0.70           H  
ATOM   2054 2HB  MET A 131       4.222  11.660   7.116  1.00  0.70           H  
ATOM   2055 1HG  MET A 131       6.304  11.577   8.359  1.00  0.70           H  
ATOM   2056 2HG  MET A 131       5.485  10.037   8.479  1.00  0.70           H  
ATOM   2057 1HE  MET A 131       9.489  10.786   6.201  1.00  0.70           H  
ATOM   2058 2HE  MET A 131       8.001  11.658   5.756  1.00  0.70           H  
ATOM   2059 3HE  MET A 131       8.743  11.913   7.348  1.00  0.70           H  
ATOM   2060  N   ASN A 132       2.441   9.353   6.961  1.00  0.71           N  
ATOM   2061  CA  ASN A 132       1.596   8.502   7.772  1.00  0.71           C  
ATOM   2062  C   ASN A 132       1.477   7.141   7.125  1.00  0.71           C  
ATOM   2063  O   ASN A 132       1.626   6.126   7.804  1.00  0.71           O  
ATOM   2064  CB  ASN A 132       0.226   9.124   7.985  1.00  0.71           C  
ATOM   2065  CG  ASN A 132      -0.620   8.369   8.954  1.00  0.71           C  
ATOM   2066  OD1 ASN A 132      -0.276   8.255  10.138  1.00  0.71           O  
ATOM   2067  ND2 ASN A 132      -1.724   7.845   8.487  1.00  0.71           N  
ATOM   2068  H   ASN A 132       2.056  10.230   6.612  1.00  0.71           H  
ATOM   2069  HA  ASN A 132       2.072   8.351   8.737  1.00  0.71           H  
ATOM   2070 1HB  ASN A 132       0.349  10.146   8.344  1.00  0.71           H  
ATOM   2071 2HB  ASN A 132      -0.295   9.180   7.030  1.00  0.71           H  
ATOM   2072 1HD2 ASN A 132      -2.328   7.326   9.090  1.00  0.71           H  
ATOM   2073 2HD2 ASN A 132      -1.958   7.958   7.521  1.00  0.71           H  
ATOM   2074  N   LYS A 133       1.245   7.106   5.807  1.00  0.72           N  
ATOM   2075  CA  LYS A 133       1.113   5.829   5.128  1.00  0.72           C  
ATOM   2076  C   LYS A 133       2.410   5.035   5.199  1.00  0.72           C  
ATOM   2077  O   LYS A 133       2.387   3.816   5.382  1.00  0.72           O  
ATOM   2078  CB  LYS A 133       0.733   6.012   3.657  1.00  0.72           C  
ATOM   2079  CG  LYS A 133      -0.665   6.498   3.390  1.00  0.72           C  
ATOM   2080  CD  LYS A 133      -0.893   6.586   1.894  1.00  0.72           C  
ATOM   2081  CE  LYS A 133      -2.272   7.111   1.559  1.00  0.72           C  
ATOM   2082  NZ  LYS A 133      -2.488   7.168   0.087  1.00  0.72           N  
ATOM   2083  H   LYS A 133       1.134   7.977   5.290  1.00  0.72           H  
ATOM   2084  HA  LYS A 133       0.333   5.253   5.624  1.00  0.72           H  
ATOM   2085 1HB  LYS A 133       1.418   6.734   3.206  1.00  0.72           H  
ATOM   2086 2HB  LYS A 133       0.857   5.071   3.130  1.00  0.72           H  
ATOM   2087 1HG  LYS A 133      -1.393   5.819   3.835  1.00  0.72           H  
ATOM   2088 2HG  LYS A 133      -0.793   7.484   3.830  1.00  0.72           H  
ATOM   2089 1HD  LYS A 133      -0.150   7.256   1.453  1.00  0.72           H  
ATOM   2090 2HD  LYS A 133      -0.769   5.598   1.439  1.00  0.72           H  
ATOM   2091 1HE  LYS A 133      -3.025   6.468   2.002  1.00  0.72           H  
ATOM   2092 2HE  LYS A 133      -2.373   8.117   1.973  1.00  0.72           H  
ATOM   2093 1HZ  LYS A 133      -3.405   7.536  -0.116  1.00  0.72           H  
ATOM   2094 2HZ  LYS A 133      -1.782   7.763  -0.348  1.00  0.72           H  
ATOM   2095 3HZ  LYS A 133      -2.399   6.237  -0.300  1.00  0.72           H  
ATOM   2096  N   ALA A 134       3.556   5.708   5.064  1.00  0.74           N  
ATOM   2097  CA  ALA A 134       4.826   4.995   5.129  1.00  0.74           C  
ATOM   2098  C   ALA A 134       4.993   4.335   6.488  1.00  0.74           C  
ATOM   2099  O   ALA A 134       5.437   3.181   6.591  1.00  0.74           O  
ATOM   2100  CB  ALA A 134       5.963   5.948   4.871  1.00  0.74           C  
ATOM   2101  H   ALA A 134       3.548   6.714   4.887  1.00  0.74           H  
ATOM   2102  HA  ALA A 134       4.831   4.220   4.371  1.00  0.74           H  
ATOM   2103 1HB  ALA A 134       6.882   5.396   4.902  1.00  0.74           H  
ATOM   2104 2HB  ALA A 134       5.842   6.398   3.896  1.00  0.74           H  
ATOM   2105 3HB  ALA A 134       5.973   6.729   5.631  1.00  0.74           H  
ATOM   2106  N   LEU A 135       4.590   5.058   7.530  1.00  0.76           N  
ATOM   2107  CA  LEU A 135       4.667   4.557   8.885  1.00  0.76           C  
ATOM   2108  C   LEU A 135       3.654   3.435   9.111  1.00  0.76           C  
ATOM   2109  O   LEU A 135       3.978   2.436   9.753  1.00  0.76           O  
ATOM   2110  CB  LEU A 135       4.461   5.729   9.843  1.00  0.76           C  
ATOM   2111  CG  LEU A 135       5.645   6.762   9.864  1.00  0.76           C  
ATOM   2112  CD1 LEU A 135       5.256   8.016  10.619  1.00  0.76           C  
ATOM   2113  CD2 LEU A 135       6.829   6.128  10.537  1.00  0.76           C  
ATOM   2114  H   LEU A 135       4.246   6.007   7.373  1.00  0.76           H  
ATOM   2115  HA  LEU A 135       5.663   4.158   9.047  1.00  0.76           H  
ATOM   2116 1HB  LEU A 135       3.557   6.261   9.558  1.00  0.76           H  
ATOM   2117 2HB  LEU A 135       4.337   5.339  10.849  1.00  0.76           H  
ATOM   2118  HG  LEU A 135       5.901   7.045   8.839  1.00  0.76           H  
ATOM   2119 1HD1 LEU A 135       6.094   8.716  10.617  1.00  0.76           H  
ATOM   2120 2HD1 LEU A 135       4.404   8.470  10.128  1.00  0.76           H  
ATOM   2121 3HD1 LEU A 135       5.004   7.777  11.628  1.00  0.76           H  
ATOM   2122 1HD2 LEU A 135       7.635   6.839  10.553  1.00  0.76           H  
ATOM   2123 2HD2 LEU A 135       6.562   5.857  11.561  1.00  0.76           H  
ATOM   2124 3HD2 LEU A 135       7.130   5.235   9.990  1.00  0.76           H  
ATOM   2125  N   GLU A 136       2.443   3.559   8.552  1.00  0.79           N  
ATOM   2126  CA  GLU A 136       1.436   2.509   8.693  1.00  0.79           C  
ATOM   2127  C   GLU A 136       1.917   1.217   8.060  1.00  0.79           C  
ATOM   2128  O   GLU A 136       1.788   0.137   8.644  1.00  0.79           O  
ATOM   2129  CB  GLU A 136       0.095   2.930   8.081  1.00  0.79           C  
ATOM   2130  CG  GLU A 136      -1.011   1.875   8.227  1.00  0.79           C  
ATOM   2131  CD  GLU A 136      -2.383   2.302   7.698  1.00  0.79           C  
ATOM   2132  OE1 GLU A 136      -2.540   3.422   7.286  1.00  0.79           O  
ATOM   2133  OE2 GLU A 136      -3.266   1.468   7.691  1.00  0.79           O  
ATOM   2134  H   GLU A 136       2.213   4.410   8.041  1.00  0.79           H  
ATOM   2135  HA  GLU A 136       1.287   2.314   9.747  1.00  0.79           H  
ATOM   2136 1HB  GLU A 136      -0.243   3.857   8.546  1.00  0.79           H  
ATOM   2137 2HB  GLU A 136       0.233   3.131   7.019  1.00  0.79           H  
ATOM   2138 1HG  GLU A 136      -0.692   0.986   7.685  1.00  0.79           H  
ATOM   2139 2HG  GLU A 136      -1.100   1.608   9.279  1.00  0.79           H  
ATOM   2140  N   LEU A 137       2.506   1.327   6.870  1.00  0.83           N  
ATOM   2141  CA  LEU A 137       3.020   0.165   6.168  1.00  0.83           C  
ATOM   2142  C   LEU A 137       4.077  -0.501   7.053  1.00  0.83           C  
ATOM   2143  O   LEU A 137       4.018  -1.709   7.305  1.00  0.83           O  
ATOM   2144  CB  LEU A 137       3.593   0.602   4.810  1.00  0.83           C  
ATOM   2145  CG  LEU A 137       4.190  -0.474   3.924  1.00  0.83           C  
ATOM   2146  CD1 LEU A 137       3.112  -1.480   3.572  1.00  0.83           C  
ATOM   2147  CD2 LEU A 137       4.759   0.182   2.662  1.00  0.83           C  
ATOM   2148  H   LEU A 137       2.576   2.245   6.431  1.00  0.83           H  
ATOM   2149  HA  LEU A 137       2.206  -0.539   6.004  1.00  0.83           H  
ATOM   2150 1HB  LEU A 137       2.799   1.094   4.249  1.00  0.83           H  
ATOM   2151 2HB  LEU A 137       4.372   1.344   4.993  1.00  0.83           H  
ATOM   2152  HG  LEU A 137       4.986  -0.997   4.459  1.00  0.83           H  
ATOM   2153 1HD1 LEU A 137       3.535  -2.261   2.938  1.00  0.83           H  
ATOM   2154 2HD1 LEU A 137       2.726  -1.933   4.489  1.00  0.83           H  
ATOM   2155 3HD1 LEU A 137       2.304  -0.980   3.045  1.00  0.83           H  
ATOM   2156 1HD2 LEU A 137       5.196  -0.582   2.017  1.00  0.83           H  
ATOM   2157 2HD2 LEU A 137       3.963   0.700   2.129  1.00  0.83           H  
ATOM   2158 3HD2 LEU A 137       5.526   0.897   2.956  1.00  0.83           H  
ATOM   2159  N   PHE A 138       5.004   0.303   7.587  1.00  0.87           N  
ATOM   2160  CA  PHE A 138       6.018  -0.216   8.492  1.00  0.87           C  
ATOM   2161  C   PHE A 138       5.399  -0.933   9.685  1.00  0.87           C  
ATOM   2162  O   PHE A 138       5.770  -2.072   9.980  1.00  0.87           O  
ATOM   2163  CB  PHE A 138       6.951   0.911   8.957  1.00  0.87           C  
ATOM   2164  CG  PHE A 138       7.919   0.554  10.083  1.00  0.87           C  
ATOM   2165  CD1 PHE A 138       9.059  -0.215   9.878  1.00  0.87           C  
ATOM   2166  CD2 PHE A 138       7.682   1.044  11.366  1.00  0.87           C  
ATOM   2167  CE1 PHE A 138       9.928  -0.479  10.925  1.00  0.87           C  
ATOM   2168  CE2 PHE A 138       8.550   0.775  12.406  1.00  0.87           C  
ATOM   2169  CZ  PHE A 138       9.676   0.014  12.181  1.00  0.87           C  
ATOM   2170  H   PHE A 138       5.016   1.298   7.349  1.00  0.87           H  
ATOM   2171  HA  PHE A 138       6.616  -0.935   7.943  1.00  0.87           H  
ATOM   2172 1HB  PHE A 138       7.531   1.263   8.108  1.00  0.87           H  
ATOM   2173 2HB  PHE A 138       6.351   1.749   9.293  1.00  0.87           H  
ATOM   2174  HD1 PHE A 138       9.270  -0.612   8.891  1.00  0.87           H  
ATOM   2175  HD2 PHE A 138       6.793   1.655  11.542  1.00  0.87           H  
ATOM   2176  HE1 PHE A 138      10.813  -1.077  10.760  1.00  0.87           H  
ATOM   2177  HE2 PHE A 138       8.349   1.167  13.400  1.00  0.87           H  
ATOM   2178  HZ  PHE A 138      10.364  -0.200  12.997  1.00  0.87           H  
ATOM   2179  N   ARG A 139       4.443  -0.295  10.360  1.00  0.91           N  
ATOM   2180  CA  ARG A 139       3.853  -0.900  11.544  1.00  0.91           C  
ATOM   2181  C   ARG A 139       3.160  -2.214  11.245  1.00  0.91           C  
ATOM   2182  O   ARG A 139       3.274  -3.163  12.017  1.00  0.91           O  
ATOM   2183  CB  ARG A 139       2.838   0.010  12.189  1.00  0.91           C  
ATOM   2184  CG  ARG A 139       3.405   1.222  12.823  1.00  0.91           C  
ATOM   2185  CD  ARG A 139       2.436   1.850  13.694  1.00  0.91           C  
ATOM   2186  NE  ARG A 139       1.206   2.185  13.006  1.00  0.91           N  
ATOM   2187  CZ  ARG A 139       0.957   3.318  12.337  1.00  0.91           C  
ATOM   2188  NH1 ARG A 139       1.861   4.259  12.229  1.00  0.91           N  
ATOM   2189  NH2 ARG A 139      -0.232   3.485  11.771  1.00  0.91           N  
ATOM   2190  H   ARG A 139       4.148   0.636  10.064  1.00  0.91           H  
ATOM   2191  HA  ARG A 139       4.657  -1.084  12.258  1.00  0.91           H  
ATOM   2192 1HB  ARG A 139       2.123   0.337  11.430  1.00  0.91           H  
ATOM   2193 2HB  ARG A 139       2.284  -0.538  12.952  1.00  0.91           H  
ATOM   2194 1HG  ARG A 139       4.274   0.943  13.387  1.00  0.91           H  
ATOM   2195 2HG  ARG A 139       3.687   1.941  12.075  1.00  0.91           H  
ATOM   2196 1HD  ARG A 139       2.198   1.184  14.522  1.00  0.91           H  
ATOM   2197 2HD  ARG A 139       2.870   2.765  14.074  1.00  0.91           H  
ATOM   2198  HE  ARG A 139       0.459   1.504  13.048  1.00  0.91           H  
ATOM   2199 1HH1 ARG A 139       2.787   4.173  12.662  1.00  0.91           H  
ATOM   2200 2HH1 ARG A 139       1.643   5.096  11.712  1.00  0.91           H  
ATOM   2201 1HH2 ARG A 139      -0.935   2.761  11.846  1.00  0.91           H  
ATOM   2202 2HH2 ARG A 139      -0.435   4.332  11.258  1.00  0.91           H  
ATOM   2203  N   LYS A 140       2.452  -2.294  10.114  1.00  0.96           N  
ATOM   2204  CA  LYS A 140       1.774  -3.538   9.769  1.00  0.96           C  
ATOM   2205  C   LYS A 140       2.765  -4.665   9.524  1.00  0.96           C  
ATOM   2206  O   LYS A 140       2.538  -5.812   9.940  1.00  0.96           O  
ATOM   2207  CB  LYS A 140       0.863  -3.338   8.562  1.00  0.96           C  
ATOM   2208  CG  LYS A 140      -0.387  -2.530   8.881  1.00  0.96           C  
ATOM   2209  CD  LYS A 140      -1.268  -2.326   7.666  1.00  0.96           C  
ATOM   2210  CE  LYS A 140      -2.553  -1.610   8.058  1.00  0.96           C  
ATOM   2211  NZ  LYS A 140      -3.412  -1.308   6.884  1.00  0.96           N  
ATOM   2212  H   LYS A 140       2.371  -1.482   9.500  1.00  0.96           H  
ATOM   2213  HA  LYS A 140       1.150  -3.826  10.612  1.00  0.96           H  
ATOM   2214 1HB  LYS A 140       1.418  -2.805   7.781  1.00  0.96           H  
ATOM   2215 2HB  LYS A 140       0.567  -4.305   8.157  1.00  0.96           H  
ATOM   2216 1HG  LYS A 140      -0.959  -3.037   9.656  1.00  0.96           H  
ATOM   2217 2HG  LYS A 140      -0.087  -1.552   9.258  1.00  0.96           H  
ATOM   2218 1HD  LYS A 140      -0.733  -1.716   6.934  1.00  0.96           H  
ATOM   2219 2HD  LYS A 140      -1.511  -3.286   7.215  1.00  0.96           H  
ATOM   2220 1HE  LYS A 140      -3.112  -2.242   8.745  1.00  0.96           H  
ATOM   2221 2HE  LYS A 140      -2.302  -0.689   8.564  1.00  0.96           H  
ATOM   2222 1HZ  LYS A 140      -4.252  -0.830   7.197  1.00  0.96           H  
ATOM   2223 2HZ  LYS A 140      -2.906  -0.707   6.241  1.00  0.96           H  
ATOM   2224 3HZ  LYS A 140      -3.664  -2.162   6.417  1.00  0.96           H  
ATOM   2225  N   ASP A 141       3.890  -4.351   8.895  1.00  1.01           N  
ATOM   2226  CA  ASP A 141       4.867  -5.388   8.650  1.00  1.01           C  
ATOM   2227  C   ASP A 141       5.562  -5.792   9.970  1.00  1.01           C  
ATOM   2228  O   ASP A 141       5.796  -6.983  10.217  1.00  1.01           O  
ATOM   2229  CB  ASP A 141       5.820  -4.944   7.551  1.00  1.01           C  
ATOM   2230  CG  ASP A 141       5.137  -4.892   6.167  1.00  1.01           C  
ATOM   2231  OD1 ASP A 141       4.048  -5.400   6.046  1.00  1.01           O  
ATOM   2232  OD2 ASP A 141       5.721  -4.371   5.246  1.00  1.01           O  
ATOM   2233  H   ASP A 141       4.047  -3.395   8.557  1.00  1.01           H  
ATOM   2234  HA  ASP A 141       4.340  -6.265   8.275  1.00  1.01           H  
ATOM   2235 1HB  ASP A 141       6.230  -3.967   7.799  1.00  1.01           H  
ATOM   2236 2HB  ASP A 141       6.604  -5.641   7.461  1.00  1.01           H  
ATOM   2237  N   MET A 142       5.842  -4.818  10.851  1.00  1.06           N  
ATOM   2238  CA  MET A 142       6.428  -5.124  12.162  1.00  1.06           C  
ATOM   2239  C   MET A 142       5.480  -6.014  12.951  1.00  1.06           C  
ATOM   2240  O   MET A 142       5.896  -7.009  13.547  1.00  1.06           O  
ATOM   2241  CB  MET A 142       6.671  -3.844  12.947  1.00  1.06           C  
ATOM   2242  CG  MET A 142       7.818  -2.972  12.484  1.00  1.06           C  
ATOM   2243  SD  MET A 142       9.431  -3.639  12.889  1.00  1.06           S  
ATOM   2244  CE  MET A 142       9.408  -3.323  14.659  1.00  1.06           C  
ATOM   2245  H   MET A 142       5.648  -3.846  10.604  1.00  1.06           H  
ATOM   2246  HA  MET A 142       7.365  -5.659  12.019  1.00  1.06           H  
ATOM   2247 1HB  MET A 142       5.773  -3.238  12.910  1.00  1.06           H  
ATOM   2248 2HB  MET A 142       6.848  -4.098  13.991  1.00  1.06           H  
ATOM   2249 1HG  MET A 142       7.761  -2.846  11.403  1.00  1.06           H  
ATOM   2250 2HG  MET A 142       7.719  -1.996  12.944  1.00  1.06           H  
ATOM   2251 1HE  MET A 142      10.334  -3.657  15.107  1.00  1.06           H  
ATOM   2252 2HE  MET A 142       9.294  -2.253  14.836  1.00  1.06           H  
ATOM   2253 3HE  MET A 142       8.573  -3.854  15.115  1.00  1.06           H  
ATOM   2254  N   ALA A 143       4.187  -5.663  12.920  1.00  1.13           N  
ATOM   2255  CA  ALA A 143       3.152  -6.413  13.611  1.00  1.13           C  
ATOM   2256  C   ALA A 143       3.076  -7.833  13.095  1.00  1.13           C  
ATOM   2257  O   ALA A 143       2.910  -8.775  13.873  1.00  1.13           O  
ATOM   2258  CB  ALA A 143       1.810  -5.741  13.422  1.00  1.13           C  
ATOM   2259  H   ALA A 143       3.910  -4.826  12.415  1.00  1.13           H  
ATOM   2260  HA  ALA A 143       3.400  -6.438  14.667  1.00  1.13           H  
ATOM   2261 1HB  ALA A 143       1.044  -6.296  13.959  1.00  1.13           H  
ATOM   2262 2HB  ALA A 143       1.859  -4.721  13.800  1.00  1.13           H  
ATOM   2263 3HB  ALA A 143       1.568  -5.718  12.364  1.00  1.13           H  
ATOM   2264  N   SER A 144       3.229  -8.009  11.783  1.00  1.21           N  
ATOM   2265  CA  SER A 144       3.174  -9.344  11.228  1.00  1.21           C  
ATOM   2266  C   SER A 144       4.321 -10.171  11.789  1.00  1.21           C  
ATOM   2267  O   SER A 144       4.125 -11.322  12.187  1.00  1.21           O  
ATOM   2268  CB  SER A 144       3.228  -9.283   9.718  1.00  1.21           C  
ATOM   2269  OG  SER A 144       2.083  -8.641   9.209  1.00  1.21           O  
ATOM   2270  H   SER A 144       3.336  -7.207  11.160  1.00  1.21           H  
ATOM   2271  HA  SER A 144       2.234  -9.807  11.527  1.00  1.21           H  
ATOM   2272 1HB  SER A 144       4.120  -8.744   9.402  1.00  1.21           H  
ATOM   2273 2HB  SER A 144       3.295 -10.291   9.316  1.00  1.21           H  
ATOM   2274  HG  SER A 144       2.165  -7.694   9.475  1.00  1.21           H  
ATOM   2275  N   ASN A 145       5.510  -9.571  11.879  1.00  1.31           N  
ATOM   2276  CA  ASN A 145       6.644 -10.290  12.441  1.00  1.31           C  
ATOM   2277  C   ASN A 145       6.457 -10.544  13.931  1.00  1.31           C  
ATOM   2278  O   ASN A 145       6.834 -11.600  14.446  1.00  1.31           O  
ATOM   2279  CB  ASN A 145       7.916  -9.541  12.169  1.00  1.31           C  
ATOM   2280  CG  ASN A 145       8.344  -9.672  10.783  1.00  1.31           C  
ATOM   2281  OD1 ASN A 145       8.014 -10.647  10.089  1.00  1.31           O  
ATOM   2282  ND2 ASN A 145       9.077  -8.724  10.335  1.00  1.31           N  
ATOM   2283  H   ASN A 145       5.623  -8.616  11.528  1.00  1.31           H  
ATOM   2284  HA  ASN A 145       6.709 -11.262  11.951  1.00  1.31           H  
ATOM   2285 1HB  ASN A 145       7.757  -8.485  12.378  1.00  1.31           H  
ATOM   2286 2HB  ASN A 145       8.704  -9.906  12.823  1.00  1.31           H  
ATOM   2287 1HD2 ASN A 145       9.404  -8.772   9.390  1.00  1.31           H  
ATOM   2288 2HD2 ASN A 145       9.305  -7.962  10.945  1.00  1.31           H  
ATOM   2289  N   TYR A 146       5.824  -9.615  14.637  1.00  1.44           N  
ATOM   2290  CA  TYR A 146       5.602  -9.845  16.052  1.00  1.44           C  
ATOM   2291  C   TYR A 146       4.742 -11.096  16.216  1.00  1.44           C  
ATOM   2292  O   TYR A 146       5.025 -11.962  17.052  1.00  1.44           O  
ATOM   2293  CB  TYR A 146       4.883  -8.673  16.708  1.00  1.44           C  
ATOM   2294  CG  TYR A 146       5.658  -7.408  16.928  1.00  1.44           C  
ATOM   2295  CD1 TYR A 146       4.957  -6.264  17.170  1.00  1.44           C  
ATOM   2296  CD2 TYR A 146       7.008  -7.376  16.913  1.00  1.44           C  
ATOM   2297  CE1 TYR A 146       5.594  -5.075  17.415  1.00  1.44           C  
ATOM   2298  CE2 TYR A 146       7.652  -6.189  17.169  1.00  1.44           C  
ATOM   2299  CZ  TYR A 146       6.948  -5.044  17.421  1.00  1.44           C  
ATOM   2300  OH  TYR A 146       7.596  -3.872  17.689  1.00  1.44           O  
ATOM   2301  H   TYR A 146       5.537  -8.738  14.201  1.00  1.44           H  
ATOM   2302  HA  TYR A 146       6.561 -10.016  16.543  1.00  1.44           H  
ATOM   2303 1HB  TYR A 146       4.012  -8.423  16.113  1.00  1.44           H  
ATOM   2304 2HB  TYR A 146       4.512  -8.994  17.673  1.00  1.44           H  
ATOM   2305  HD1 TYR A 146       3.890  -6.326  17.177  1.00  1.44           H  
ATOM   2306  HD2 TYR A 146       7.574  -8.283  16.719  1.00  1.44           H  
ATOM   2307  HE1 TYR A 146       5.030  -4.180  17.618  1.00  1.44           H  
ATOM   2308  HE2 TYR A 146       8.712  -6.167  17.185  1.00  1.44           H  
ATOM   2309  HH  TYR A 146       6.964  -3.233  18.031  1.00  1.44           H  
ATOM   2310  N   LYS A 147       3.726 -11.229  15.351  1.00  1.61           N  
ATOM   2311  CA  LYS A 147       2.835 -12.379  15.403  1.00  1.61           C  
ATOM   2312  C   LYS A 147       3.589 -13.675  15.068  1.00  1.61           C  
ATOM   2313  O   LYS A 147       3.419 -14.685  15.751  1.00  1.61           O  
ATOM   2314  CB  LYS A 147       1.662 -12.175  14.437  1.00  1.61           C  
ATOM   2315  CG  LYS A 147       0.662 -11.076  14.856  1.00  1.61           C  
ATOM   2316  CD  LYS A 147      -0.422 -10.876  13.820  1.00  1.61           C  
ATOM   2317  CE  LYS A 147      -1.377  -9.768  14.232  1.00  1.61           C  
ATOM   2318  NZ  LYS A 147      -2.416  -9.522  13.192  1.00  1.61           N  
ATOM   2319  H   LYS A 147       3.545 -10.482  14.678  1.00  1.61           H  
ATOM   2320  HA  LYS A 147       2.446 -12.466  16.416  1.00  1.61           H  
ATOM   2321 1HB  LYS A 147       2.043 -11.916  13.453  1.00  1.61           H  
ATOM   2322 2HB  LYS A 147       1.112 -13.107  14.338  1.00  1.61           H  
ATOM   2323 1HG  LYS A 147       0.181 -11.344  15.767  1.00  1.61           H  
ATOM   2324 2HG  LYS A 147       1.192 -10.142  15.014  1.00  1.61           H  
ATOM   2325 1HD  LYS A 147       0.038 -10.610  12.867  1.00  1.61           H  
ATOM   2326 2HD  LYS A 147      -0.981 -11.801  13.692  1.00  1.61           H  
ATOM   2327 1HE  LYS A 147      -1.867 -10.046  15.165  1.00  1.61           H  
ATOM   2328 2HE  LYS A 147      -0.809  -8.849  14.390  1.00  1.61           H  
ATOM   2329 1HZ  LYS A 147      -3.032  -8.780  13.494  1.00  1.61           H  
ATOM   2330 2HZ  LYS A 147      -1.964  -9.254  12.328  1.00  1.61           H  
ATOM   2331 3HZ  LYS A 147      -2.952 -10.365  13.044  1.00  1.61           H  
ATOM   2332  N   GLU A 148       4.497 -13.640  14.077  1.00  1.83           N  
ATOM   2333  CA  GLU A 148       5.275 -14.839  13.710  1.00  1.83           C  
ATOM   2334  C   GLU A 148       6.137 -15.325  14.873  1.00  1.83           C  
ATOM   2335  O   GLU A 148       6.341 -16.525  15.062  1.00  1.83           O  
ATOM   2336  CB  GLU A 148       6.185 -14.595  12.495  1.00  1.83           C  
ATOM   2337  CG  GLU A 148       5.462 -14.442  11.154  1.00  1.83           C  
ATOM   2338  CD  GLU A 148       6.410 -14.232   9.966  1.00  1.83           C  
ATOM   2339  OE1 GLU A 148       7.603 -14.070  10.170  1.00  1.83           O  
ATOM   2340  OE2 GLU A 148       5.941 -14.244   8.853  1.00  1.83           O  
ATOM   2341  H   GLU A 148       4.605 -12.780  13.535  1.00  1.83           H  
ATOM   2342  HA  GLU A 148       4.574 -15.634  13.457  1.00  1.83           H  
ATOM   2343 1HB  GLU A 148       6.764 -13.687  12.663  1.00  1.83           H  
ATOM   2344 2HB  GLU A 148       6.892 -15.418  12.401  1.00  1.83           H  
ATOM   2345 1HG  GLU A 148       4.862 -15.333  10.977  1.00  1.83           H  
ATOM   2346 2HG  GLU A 148       4.785 -13.595  11.225  1.00  1.83           H  
ATOM   2347  N   LEU A 149       6.612 -14.373  15.665  1.00  2.16           N  
ATOM   2348  CA  LEU A 149       7.456 -14.604  16.828  1.00  2.16           C  
ATOM   2349  C   LEU A 149       6.642 -14.971  18.081  1.00  2.16           C  
ATOM   2350  O   LEU A 149       7.228 -15.215  19.133  1.00  2.16           O  
ATOM   2351  CB  LEU A 149       8.267 -13.332  17.100  1.00  2.16           C  
ATOM   2352  CG  LEU A 149       9.275 -12.921  16.045  1.00  2.16           C  
ATOM   2353  CD1 LEU A 149       9.778 -11.537  16.386  1.00  2.16           C  
ATOM   2354  CD2 LEU A 149      10.422 -13.916  16.030  1.00  2.16           C  
ATOM   2355  H   LEU A 149       6.411 -13.402  15.410  1.00  2.16           H  
ATOM   2356  HA  LEU A 149       8.134 -15.425  16.602  1.00  2.16           H  
ATOM   2357 1HB  LEU A 149       7.574 -12.502  17.210  1.00  2.16           H  
ATOM   2358 2HB  LEU A 149       8.808 -13.459  18.020  1.00  2.16           H  
ATOM   2359  HG  LEU A 149       8.802 -12.895  15.067  1.00  2.16           H  
ATOM   2360 1HD1 LEU A 149      10.487 -11.216  15.642  1.00  2.16           H  
ATOM   2361 2HD1 LEU A 149       8.939 -10.841  16.399  1.00  2.16           H  
ATOM   2362 3HD1 LEU A 149      10.244 -11.564  17.364  1.00  2.16           H  
ATOM   2363 1HD2 LEU A 149      11.150 -13.626  15.281  1.00  2.16           H  
ATOM   2364 2HD2 LEU A 149      10.895 -13.931  17.012  1.00  2.16           H  
ATOM   2365 3HD2 LEU A 149      10.042 -14.910  15.792  1.00  2.16           H  
ATOM   2366  N   TYR A 150       5.306 -15.037  17.936  1.00  2.62           N  
ATOM   2367  CA  TYR A 150       4.304 -15.335  18.968  1.00  2.62           C  
ATOM   2368  C   TYR A 150       4.069 -14.245  20.014  1.00  2.62           C  
ATOM   2369  O   TYR A 150       3.684 -14.539  21.149  1.00  2.62           O  
ATOM   2370  CB  TYR A 150       4.656 -16.620  19.708  1.00  2.62           C  
ATOM   2371  CG  TYR A 150       4.907 -17.802  18.814  1.00  2.62           C  
ATOM   2372  CD1 TYR A 150       6.177 -18.346  18.760  1.00  2.62           C  
ATOM   2373  CD2 TYR A 150       3.888 -18.337  18.048  1.00  2.62           C  
ATOM   2374  CE1 TYR A 150       6.434 -19.419  17.941  1.00  2.62           C  
ATOM   2375  CE2 TYR A 150       4.142 -19.417  17.227  1.00  2.62           C  
ATOM   2376  CZ  TYR A 150       5.412 -19.958  17.172  1.00  2.62           C  
ATOM   2377  OH  TYR A 150       5.672 -21.034  16.350  1.00  2.62           O  
ATOM   2378  H   TYR A 150       4.917 -14.857  17.015  1.00  2.62           H  
ATOM   2379  HA  TYR A 150       3.356 -15.488  18.451  1.00  2.62           H  
ATOM   2380 1HB  TYR A 150       5.519 -16.471  20.319  1.00  2.62           H  
ATOM   2381 2HB  TYR A 150       3.840 -16.866  20.376  1.00  2.62           H  
ATOM   2382  HD1 TYR A 150       6.977 -17.917  19.365  1.00  2.62           H  
ATOM   2383  HD2 TYR A 150       2.889 -17.905  18.088  1.00  2.62           H  
ATOM   2384  HE1 TYR A 150       7.436 -19.844  17.897  1.00  2.62           H  
ATOM   2385  HE2 TYR A 150       3.342 -19.841  16.621  1.00  2.62           H  
ATOM   2386  HH  TYR A 150       6.619 -21.208  16.346  1.00  2.62           H  
ATOM   2387  N   PHE A 151       4.228 -12.989  19.622  1.00  3.25           N  
ATOM   2388  CA  PHE A 151       3.926 -11.866  20.499  1.00  3.25           C  
ATOM   2389  C   PHE A 151       2.722 -11.120  19.951  1.00  3.25           C  
ATOM   2390  O   PHE A 151       2.862 -10.355  18.998  1.00  3.25           O  
ATOM   2391  CB  PHE A 151       5.116 -10.911  20.543  1.00  3.25           C  
ATOM   2392  CG  PHE A 151       6.344 -11.494  21.135  1.00  3.25           C  
ATOM   2393  CD1 PHE A 151       7.131 -12.305  20.379  1.00  3.25           C  
ATOM   2394  CD2 PHE A 151       6.743 -11.205  22.416  1.00  3.25           C  
ATOM   2395  CE1 PHE A 151       8.289 -12.841  20.883  1.00  3.25           C  
ATOM   2396  CE2 PHE A 151       7.892 -11.733  22.922  1.00  3.25           C  
ATOM   2397  CZ  PHE A 151       8.670 -12.557  22.152  1.00  3.25           C  
ATOM   2398  H   PHE A 151       4.553 -12.791  18.676  1.00  3.25           H  
ATOM   2399  HA  PHE A 151       3.694 -12.237  21.496  1.00  3.25           H  
ATOM   2400 1HB  PHE A 151       5.351 -10.591  19.528  1.00  3.25           H  
ATOM   2401 2HB  PHE A 151       4.851 -10.023  21.113  1.00  3.25           H  
ATOM   2402  HD1 PHE A 151       6.816 -12.521  19.369  1.00  3.25           H  
ATOM   2403  HD2 PHE A 151       6.150 -10.553  23.023  1.00  3.25           H  
ATOM   2404  HE1 PHE A 151       8.897 -13.496  20.269  1.00  3.25           H  
ATOM   2405  HE2 PHE A 151       8.193 -11.501  23.928  1.00  3.25           H  
ATOM   2406  HZ  PHE A 151       9.581 -12.981  22.557  1.00  3.25           H  
ATOM   2407  N   VAL A 152       1.530 -11.340  20.507  1.00  4.06           N  
ATOM   2408  CA  VAL A 152       0.374 -10.675  19.912  1.00  4.06           C  
ATOM   2409  C   VAL A 152      -0.233  -9.701  20.915  1.00  4.06           C  
ATOM   2410  O   VAL A 152      -0.765 -10.113  21.941  1.00  4.06           O  
ATOM   2411  CB  VAL A 152      -0.657 -11.724  19.485  1.00  4.06           C  
ATOM   2412  CG1 VAL A 152      -1.847 -11.037  18.843  1.00  4.06           C  
ATOM   2413  CG2 VAL A 152       0.011 -12.734  18.557  1.00  4.06           C  
ATOM   2414  H   VAL A 152       1.410 -11.972  21.307  1.00  4.06           H  
ATOM   2415  HA  VAL A 152       0.688 -10.118  19.029  1.00  4.06           H  
ATOM   2416  HB  VAL A 152      -1.022 -12.246  20.367  1.00  4.06           H  
ATOM   2417 1HG1 VAL A 152      -2.590 -11.781  18.559  1.00  4.06           H  
ATOM   2418 2HG1 VAL A 152      -2.287 -10.336  19.549  1.00  4.06           H  
ATOM   2419 3HG1 VAL A 152      -1.516 -10.496  17.958  1.00  4.06           H  
ATOM   2420 1HG2 VAL A 152      -0.710 -13.491  18.255  1.00  4.06           H  
ATOM   2421 2HG2 VAL A 152       0.382 -12.231  17.698  1.00  4.06           H  
ATOM   2422 3HG2 VAL A 152       0.842 -13.216  19.073  1.00  4.06           H  
ATOM   2423  N   GLY A 153      -0.162  -8.403  20.646  1.00  5.05           N  
ATOM   2424  CA  GLY A 153      -0.601  -7.479  21.684  1.00  5.05           C  
ATOM   2425  C   GLY A 153       0.305  -7.758  22.878  1.00  5.05           C  
ATOM   2426  O   GLY A 153       1.522  -7.711  22.741  1.00  5.05           O  
ATOM   2427  H   GLY A 153       0.236  -8.076  19.777  1.00  5.05           H  
ATOM   2428 1HA  GLY A 153      -0.494  -6.447  21.350  1.00  5.05           H  
ATOM   2429 2HA  GLY A 153      -1.646  -7.658  21.939  1.00  5.05           H  
ATOM   2430  N   LYS A 154      -0.287  -8.039  24.039  1.00  6.15           N  
ATOM   2431  CA  LYS A 154       0.481  -8.356  25.246  1.00  6.15           C  
ATOM   2432  C   LYS A 154       0.363  -9.860  25.550  1.00  6.15           C  
ATOM   2433  O   LYS A 154       0.826 -10.368  26.579  1.00  6.15           O  
ATOM   2434  CB  LYS A 154      -0.003  -7.510  26.420  1.00  6.15           C  
ATOM   2435  CG  LYS A 154       0.223  -6.004  26.231  1.00  6.15           C  
ATOM   2436  CD  LYS A 154      -0.263  -5.197  27.433  1.00  6.15           C  
ATOM   2437  CE  LYS A 154      -0.024  -3.695  27.233  1.00  6.15           C  
ATOM   2438  NZ  LYS A 154      -0.535  -2.889  28.383  1.00  6.15           N  
ATOM   2439  H   LYS A 154      -1.296  -8.050  24.082  1.00  6.15           H  
ATOM   2440  HA  LYS A 154       1.533  -8.131  25.070  1.00  6.15           H  
ATOM   2441 1HB  LYS A 154      -1.068  -7.679  26.576  1.00  6.15           H  
ATOM   2442 2HB  LYS A 154       0.517  -7.818  27.327  1.00  6.15           H  
ATOM   2443 1HG  LYS A 154       1.289  -5.824  26.097  1.00  6.15           H  
ATOM   2444 2HG  LYS A 154      -0.296  -5.662  25.337  1.00  6.15           H  
ATOM   2445 1HD  LYS A 154      -1.329  -5.371  27.580  1.00  6.15           H  
ATOM   2446 2HD  LYS A 154       0.268  -5.523  28.327  1.00  6.15           H  
ATOM   2447 1HE  LYS A 154       1.046  -3.516  27.125  1.00  6.15           H  
ATOM   2448 2HE  LYS A 154      -0.528  -3.371  26.323  1.00  6.15           H  
ATOM   2449 1HZ  LYS A 154      -0.358  -1.905  28.215  1.00  6.15           H  
ATOM   2450 2HZ  LYS A 154      -1.530  -3.039  28.484  1.00  6.15           H  
ATOM   2451 3HZ  LYS A 154      -0.065  -3.174  29.230  1.00  6.15           H  
ATOM   2452  N   MET A 155      -0.283 -10.584  24.639  1.00  7.23           N  
ATOM   2453  CA  MET A 155      -0.561 -12.000  24.806  1.00  7.23           C  
ATOM   2454  C   MET A 155       0.635 -12.845  24.422  1.00  7.23           C  
ATOM   2455  O   MET A 155       0.726 -13.419  23.330  1.00  7.23           O  
ATOM   2456  CB  MET A 155      -1.779 -12.401  23.987  1.00  7.23           C  
ATOM   2457  CG  MET A 155      -3.065 -11.702  24.397  1.00  7.23           C  
ATOM   2458  SD  MET A 155      -4.449 -12.162  23.352  1.00  7.23           S  
ATOM   2459  CE  MET A 155      -3.978 -11.287  21.867  1.00  7.23           C  
ATOM   2460  H   MET A 155      -0.593 -10.147  23.776  1.00  7.23           H  
ATOM   2461  HA  MET A 155      -0.770 -12.190  25.859  1.00  7.23           H  
ATOM   2462 1HB  MET A 155      -1.601 -12.198  22.934  1.00  7.23           H  
ATOM   2463 2HB  MET A 155      -1.939 -13.475  24.086  1.00  7.23           H  
ATOM   2464 1HG  MET A 155      -3.311 -11.942  25.431  1.00  7.23           H  
ATOM   2465 2HG  MET A 155      -2.922 -10.624  24.318  1.00  7.23           H  
ATOM   2466 1HE  MET A 155      -4.726 -11.447  21.091  1.00  7.23           H  
ATOM   2467 2HE  MET A 155      -3.894 -10.222  22.082  1.00  7.23           H  
ATOM   2468 3HE  MET A 155      -3.017 -11.658  21.528  1.00  7.23           H  
ATOM   2469  N   TYR A 156       1.584 -12.902  25.334  1.00  8.19           N  
ATOM   2470  CA  TYR A 156       2.823 -13.622  25.086  1.00  8.19           C  
ATOM   2471  C   TYR A 156       2.604 -15.095  25.474  1.00  8.19           C  
ATOM   2472  O   TYR A 156       3.085 -15.565  26.498  1.00  8.19           O  
ATOM   2473  CB  TYR A 156       3.921 -12.950  25.913  1.00  8.19           C  
ATOM   2474  CG  TYR A 156       4.151 -11.484  25.509  1.00  8.19           C  
ATOM   2475  CD1 TYR A 156       4.847 -10.638  26.355  1.00  8.19           C  
ATOM   2476  CD2 TYR A 156       3.638 -10.986  24.317  1.00  8.19           C  
ATOM   2477  CE1 TYR A 156       5.033  -9.308  26.020  1.00  8.19           C  
ATOM   2478  CE2 TYR A 156       3.829  -9.654  23.980  1.00  8.19           C  
ATOM   2479  CZ  TYR A 156       4.531  -8.812  24.832  1.00  8.19           C  
ATOM   2480  OH  TYR A 156       4.715  -7.475  24.496  1.00  8.19           O  
ATOM   2481  H   TYR A 156       1.438 -12.367  26.192  1.00  8.19           H  
ATOM   2482  HA  TYR A 156       3.066 -13.576  24.024  1.00  8.19           H  
ATOM   2483 1HB  TYR A 156       3.640 -12.969  26.964  1.00  8.19           H  
ATOM   2484 2HB  TYR A 156       4.857 -13.490  25.815  1.00  8.19           H  
ATOM   2485  HD1 TYR A 156       5.239 -11.018  27.297  1.00  8.19           H  
ATOM   2486  HD2 TYR A 156       3.086 -11.636  23.649  1.00  8.19           H  
ATOM   2487  HE1 TYR A 156       5.565  -8.656  26.699  1.00  8.19           H  
ATOM   2488  HE2 TYR A 156       3.424  -9.270  23.046  1.00  8.19           H  
ATOM   2489  HH  TYR A 156       5.435  -7.066  25.033  1.00  8.19           H  
ATOM   2490  N   PHE A 157       1.830 -15.798  24.639  1.00  8.96           N  
ATOM   2491  CA  PHE A 157       1.342 -17.158  24.947  1.00  8.96           C  
ATOM   2492  C   PHE A 157       2.247 -18.353  24.628  1.00  8.96           C  
ATOM   2493  O   PHE A 157       2.526 -19.176  25.498  1.00  8.96           O  
ATOM   2494  CB  PHE A 157      -0.009 -17.389  24.285  1.00  8.96           C  
ATOM   2495  CG  PHE A 157      -0.545 -18.765  24.547  1.00  8.96           C  
ATOM   2496  CD1 PHE A 157      -1.058 -19.100  25.788  1.00  8.96           C  
ATOM   2497  CD2 PHE A 157      -0.536 -19.724  23.554  1.00  8.96           C  
ATOM   2498  CE1 PHE A 157      -1.545 -20.371  26.028  1.00  8.96           C  
ATOM   2499  CE2 PHE A 157      -1.016 -20.991  23.783  1.00  8.96           C  
ATOM   2500  CZ  PHE A 157      -1.522 -21.318  25.025  1.00  8.96           C  
ATOM   2501  H   PHE A 157       1.511 -15.303  23.807  1.00  8.96           H  
ATOM   2502  HA  PHE A 157       1.167 -17.183  26.022  1.00  8.96           H  
ATOM   2503 1HB  PHE A 157      -0.728 -16.661  24.656  1.00  8.96           H  
ATOM   2504 2HB  PHE A 157       0.079 -17.249  23.208  1.00  8.96           H  
ATOM   2505  HD1 PHE A 157      -1.071 -18.350  26.580  1.00  8.96           H  
ATOM   2506  HD2 PHE A 157      -0.142 -19.465  22.584  1.00  8.96           H  
ATOM   2507  HE1 PHE A 157      -1.945 -20.625  27.009  1.00  8.96           H  
ATOM   2508  HE2 PHE A 157      -0.994 -21.734  22.984  1.00  8.96           H  
ATOM   2509  HZ  PHE A 157      -1.901 -22.323  25.208  1.00  8.96           H  
ATOM   2510  N   ASN A 158       2.787 -18.444  23.413  1.00  9.55           N  
ATOM   2511  CA  ASN A 158       3.558 -19.649  23.051  1.00  9.55           C  
ATOM   2512  C   ASN A 158       5.014 -19.461  23.442  1.00  9.55           C  
ATOM   2513  O   ASN A 158       5.900 -20.233  23.081  1.00  9.55           O  
ATOM   2514  CB  ASN A 158       3.465 -19.957  21.569  1.00  9.55           C  
ATOM   2515  CG  ASN A 158       2.117 -20.444  21.123  1.00  9.55           C  
ATOM   2516  OD1 ASN A 158       1.705 -21.565  21.438  1.00  9.55           O  
ATOM   2517  ND2 ASN A 158       1.421 -19.625  20.373  1.00  9.55           N  
ATOM   2518  H   ASN A 158       2.609 -17.729  22.722  1.00  9.55           H  
ATOM   2519  HA  ASN A 158       3.167 -20.501  23.611  1.00  9.55           H  
ATOM   2520 1HB  ASN A 158       3.701 -19.068  21.025  1.00  9.55           H  
ATOM   2521 2HB  ASN A 158       4.212 -20.704  21.309  1.00  9.55           H  
ATOM   2522 1HD2 ASN A 158       0.519 -19.898  20.035  1.00  9.55           H  
ATOM   2523 2HD2 ASN A 158       1.795 -18.731  20.131  1.00  9.55           H  
ATOM   2524  N   LEU A 159       5.222 -18.403  24.189  1.00 10.05           N  
ATOM   2525  CA  LEU A 159       6.467 -17.974  24.751  1.00 10.05           C  
ATOM   2526  C   LEU A 159       6.585 -18.400  26.210  1.00 10.05           C  
ATOM   2527  O   LEU A 159       7.594 -18.133  26.861  1.00 10.05           O  
ATOM   2528  CB  LEU A 159       6.462 -16.478  24.632  1.00 10.05           C  
ATOM   2529  CG  LEU A 159       6.331 -16.015  23.220  1.00 10.05           C  
ATOM   2530  CD1 LEU A 159       6.162 -14.605  23.217  1.00 10.05           C  
ATOM   2531  CD2 LEU A 159       7.571 -16.404  22.456  1.00 10.05           C  
ATOM   2532  H   LEU A 159       4.420 -17.835  24.404  1.00 10.05           H  
ATOM   2533  HA  LEU A 159       7.287 -18.409  24.179  1.00 10.05           H  
ATOM   2534 1HB  LEU A 159       5.617 -16.083  25.197  1.00 10.05           H  
ATOM   2535 2HB  LEU A 159       7.386 -16.080  25.048  1.00 10.05           H  
ATOM   2536  HG  LEU A 159       5.457 -16.461  22.751  1.00 10.05           H  
ATOM   2537 1HD1 LEU A 159       6.076 -14.263  22.198  1.00 10.05           H  
ATOM   2538 2HD1 LEU A 159       5.276 -14.354  23.748  1.00 10.05           H  
ATOM   2539 3HD1 LEU A 159       7.012 -14.166  23.698  1.00 10.05           H  
ATOM   2540 1HD2 LEU A 159       7.492 -16.055  21.436  1.00 10.05           H  
ATOM   2541 2HD2 LEU A 159       8.442 -15.945  22.922  1.00 10.05           H  
ATOM   2542 3HD2 LEU A 159       7.680 -17.489  22.463  1.00 10.05           H  
ATOM   2543  N   ILE A 160       5.551 -19.061  26.733  1.00 10.48           N  
ATOM   2544  CA  ILE A 160       5.563 -19.465  28.130  1.00 10.48           C  
ATOM   2545  C   ILE A 160       6.428 -20.702  28.379  1.00 10.48           C  
ATOM   2546  O   ILE A 160       6.150 -21.793  27.860  1.00 10.48           O  
ATOM   2547  CB  ILE A 160       4.115 -19.703  28.602  1.00 10.48           C  
ATOM   2548  CG1 ILE A 160       3.334 -18.381  28.519  1.00 10.48           C  
ATOM   2549  CG2 ILE A 160       4.077 -20.290  29.995  1.00 10.48           C  
ATOM   2550  CD1 ILE A 160       1.835 -18.533  28.690  1.00 10.48           C  
ATOM   2551  H   ILE A 160       4.717 -19.249  26.172  1.00 10.48           H  
ATOM   2552  HA  ILE A 160       5.976 -18.641  28.713  1.00 10.48           H  
ATOM   2553  HB  ILE A 160       3.627 -20.394  27.911  1.00 10.48           H  
ATOM   2554 1HG1 ILE A 160       3.701 -17.708  29.290  1.00 10.48           H  
ATOM   2555 2HG1 ILE A 160       3.521 -17.924  27.548  1.00 10.48           H  
ATOM   2556 1HG2 ILE A 160       3.040 -20.454  30.288  1.00 10.48           H  
ATOM   2557 2HG2 ILE A 160       4.594 -21.226  29.990  1.00 10.48           H  
ATOM   2558 3HG2 ILE A 160       4.551 -19.604  30.698  1.00 10.48           H  
ATOM   2559 1HD1 ILE A 160       1.366 -17.552  28.612  1.00 10.48           H  
ATOM   2560 2HD1 ILE A 160       1.446 -19.186  27.904  1.00 10.48           H  
ATOM   2561 3HD1 ILE A 160       1.620 -18.965  29.663  1.00 10.48           H  
ATOM   2562  N   ASP A 161       7.426 -20.532  29.258  1.00 10.84           N  
ATOM   2563  CA  ASP A 161       8.411 -21.557  29.627  1.00 10.84           C  
ATOM   2564  C   ASP A 161       7.780 -22.796  30.236  1.00 10.84           C  
ATOM   2565  O   ASP A 161       8.283 -23.911  30.078  1.00 10.84           O  
ATOM   2566  CB  ASP A 161       9.426 -20.987  30.618  1.00 10.84           C  
ATOM   2567  CG  ASP A 161      10.415 -20.017  29.980  1.00 10.84           C  
ATOM   2568  OD1 ASP A 161      10.485 -19.972  28.775  1.00 10.84           O  
ATOM   2569  OD2 ASP A 161      11.096 -19.334  30.709  1.00 10.84           O  
ATOM   2570  H   ASP A 161       7.546 -19.604  29.643  1.00 10.84           H  
ATOM   2571  HA  ASP A 161       8.943 -21.855  28.724  1.00 10.84           H  
ATOM   2572 1HB  ASP A 161       8.899 -20.469  31.418  1.00 10.84           H  
ATOM   2573 2HB  ASP A 161       9.986 -21.805  31.074  1.00 10.84           H  
ATOM   2574  N   GLY A 162       6.639 -22.617  30.888  1.00 11.12           N  
ATOM   2575  CA  GLY A 162       5.925 -23.733  31.490  1.00 11.12           C  
ATOM   2576  C   GLY A 162       5.623 -24.803  30.435  1.00 11.12           C  
ATOM   2577  O   GLY A 162       5.511 -25.985  30.764  1.00 11.12           O  
ATOM   2578  H   GLY A 162       6.269 -21.683  30.974  1.00 11.12           H  
ATOM   2579 1HA  GLY A 162       6.525 -24.162  32.293  1.00 11.12           H  
ATOM   2580 2HA  GLY A 162       4.996 -23.377  31.932  1.00 11.12           H  
ATOM   2581  N   GLY A 163       5.441 -24.382  29.173  1.00 11.35           N  
ATOM   2582  CA  GLY A 163       5.199 -25.310  28.085  1.00 11.35           C  
ATOM   2583  C   GLY A 163       6.479 -25.498  27.262  1.00 11.35           C  
ATOM   2584  O   GLY A 163       6.829 -26.615  26.874  1.00 11.35           O  
ATOM   2585  H   GLY A 163       5.544 -23.397  28.948  1.00 11.35           H  
ATOM   2586 1HA  GLY A 163       4.866 -26.268  28.480  1.00 11.35           H  
ATOM   2587 2HA  GLY A 163       4.405 -24.923  27.449  1.00 11.35           H  
ATOM   2588  N   GLY A 164       7.208 -24.394  27.039  1.00 11.52           N  
ATOM   2589  CA  GLY A 164       8.430 -24.391  26.227  1.00 11.52           C  
ATOM   2590  C   GLY A 164       9.506 -25.335  26.754  1.00 11.52           C  
ATOM   2591  O   GLY A 164      10.221 -25.989  25.983  1.00 11.52           O  
ATOM   2592  H   GLY A 164       6.880 -23.507  27.413  1.00 11.52           H  
ATOM   2593 1HA  GLY A 164       8.179 -24.658  25.200  1.00 11.52           H  
ATOM   2594 2HA  GLY A 164       8.824 -23.375  26.199  1.00 11.52           H  
ATOM   2595  N   GLY A 165       9.585 -25.482  28.070  1.00 11.62           N  
ATOM   2596  CA  GLY A 165      10.564 -26.361  28.679  1.00 11.62           C  
ATOM   2597  C   GLY A 165      10.435 -27.816  28.215  1.00 11.62           C  
ATOM   2598  O   GLY A 165      11.395 -28.580  28.319  1.00 11.62           O  
ATOM   2599  H   GLY A 165       8.983 -24.932  28.682  1.00 11.62           H  
ATOM   2600 1HA  GLY A 165      11.564 -25.994  28.454  1.00 11.62           H  
ATOM   2601 2HA  GLY A 165      10.448 -26.316  29.762  1.00 11.62           H  
ATOM   2602  N   GLY A 166       9.249 -28.222  27.738  1.00 11.66           N  
ATOM   2603  CA  GLY A 166       9.062 -29.590  27.286  1.00 11.66           C  
ATOM   2604  C   GLY A 166       9.275 -29.796  25.780  1.00 11.66           C  
ATOM   2605  O   GLY A 166       9.176 -30.929  25.304  1.00 11.66           O  
ATOM   2606  H   GLY A 166       8.474 -27.565  27.644  1.00 11.66           H  
ATOM   2607 1HA  GLY A 166       9.739 -30.243  27.836  1.00 11.66           H  
ATOM   2608 2HA  GLY A 166       8.053 -29.905  27.546  1.00 11.66           H  
ATOM   2609  N   GLY A 167       9.533 -28.727  25.011  1.00 11.65           N  
ATOM   2610  CA  GLY A 167       9.688 -28.939  23.569  1.00 11.65           C  
ATOM   2611  C   GLY A 167      10.227 -27.769  22.730  1.00 11.65           C  
ATOM   2612  O   GLY A 167      10.175 -27.831  21.502  1.00 11.65           O  
ATOM   2613  H   GLY A 167       9.632 -27.802  25.421  1.00 11.65           H  
ATOM   2614 1HA  GLY A 167      10.345 -29.795  23.422  1.00 11.65           H  
ATOM   2615 2HA  GLY A 167       8.721 -29.236  23.166  1.00 11.65           H  
ATOM   2616  N   CYS A 168      10.751 -26.714  23.345  1.00 11.65           N  
ATOM   2617  CA  CYS A 168      11.269 -25.601  22.557  1.00 11.65           C  
ATOM   2618  C   CYS A 168      12.449 -25.964  21.669  1.00 11.65           C  
ATOM   2619  O   CYS A 168      13.509 -26.400  22.133  1.00 11.65           O  
ATOM   2620  CB  CYS A 168      11.710 -24.450  23.456  1.00 11.65           C  
ATOM   2621  SG  CYS A 168      12.372 -23.020  22.543  1.00 11.65           S  
ATOM   2622  H   CYS A 168      10.754 -26.645  24.355  1.00 11.65           H  
ATOM   2623  HA  CYS A 168      10.462 -25.242  21.918  1.00 11.65           H  
ATOM   2624 1HB  CYS A 168      10.864 -24.111  24.051  1.00 11.65           H  
ATOM   2625 2HB  CYS A 168      12.475 -24.800  24.149  1.00 11.65           H  
ATOM   2626  HG  CYS A 168      12.603 -22.274  23.620  1.00 11.65           H  
ATOM   2627  N   HIS A 169      12.308 -25.685  20.385  1.00 11.66           N  
ATOM   2628  CA  HIS A 169      13.371 -25.965  19.441  1.00 11.66           C  
ATOM   2629  C   HIS A 169      14.343 -24.807  19.453  1.00 11.66           C  
ATOM   2630  O   HIS A 169      14.335 -23.974  18.547  1.00 11.66           O  
ATOM   2631  CB  HIS A 169      12.813 -26.193  18.035  1.00 11.66           C  
ATOM   2632  CG  HIS A 169      11.967 -27.430  17.929  1.00 11.66           C  
ATOM   2633  ND1 HIS A 169      12.483 -28.700  18.100  1.00 11.66           N  
ATOM   2634  CD2 HIS A 169      10.646 -27.591  17.685  1.00 11.66           C  
ATOM   2635  CE1 HIS A 169      11.513 -29.587  17.963  1.00 11.66           C  
ATOM   2636  NE2 HIS A 169      10.391 -28.940  17.710  1.00 11.66           N  
ATOM   2637  H   HIS A 169      11.430 -25.312  20.058  1.00 11.66           H  
ATOM   2638  HA  HIS A 169      13.909 -26.864  19.745  1.00 11.66           H  
ATOM   2639 1HB  HIS A 169      12.209 -25.333  17.737  1.00 11.66           H  
ATOM   2640 2HB  HIS A 169      13.638 -26.276  17.326  1.00 11.66           H  
ATOM   2641  HD2 HIS A 169       9.919 -26.800  17.505  1.00 11.66           H  
ATOM   2642  HE1 HIS A 169      11.621 -30.667  18.048  1.00 11.66           H  
ATOM   2643  HE2 HIS A 169       9.486 -29.363  17.564  1.00 11.66           H  
ATOM   2644  N   GLY A 170      15.212 -24.812  20.469  1.00 11.70           N  
ATOM   2645  CA  GLY A 170      16.132 -23.719  20.829  1.00 11.70           C  
ATOM   2646  C   GLY A 170      16.960 -23.151  19.675  1.00 11.70           C  
ATOM   2647  O   GLY A 170      17.432 -22.010  19.754  1.00 11.70           O  
ATOM   2648  H   GLY A 170      15.104 -25.597  21.117  1.00 11.70           H  
ATOM   2649 1HA  GLY A 170      15.553 -22.914  21.283  1.00 11.70           H  
ATOM   2650 2HA  GLY A 170      16.806 -24.077  21.604  1.00 11.70           H  
ATOM   2651  N   SER A 171      17.139 -23.925  18.614  1.00 11.78           N  
ATOM   2652  CA  SER A 171      17.887 -23.455  17.463  1.00 11.78           C  
ATOM   2653  C   SER A 171      17.203 -22.230  16.856  1.00 11.78           C  
ATOM   2654  O   SER A 171      17.877 -21.312  16.391  1.00 11.78           O  
ATOM   2655  CB  SER A 171      18.013 -24.546  16.419  1.00 11.78           C  
ATOM   2656  OG  SER A 171      18.802 -25.611  16.887  1.00 11.78           O  
ATOM   2657  H   SER A 171      16.727 -24.847  18.608  1.00 11.78           H  
ATOM   2658  HA  SER A 171      18.887 -23.169  17.792  1.00 11.78           H  
ATOM   2659 1HB  SER A 171      17.019 -24.912  16.158  1.00 11.78           H  
ATOM   2660 2HB  SER A 171      18.454 -24.129  15.515  1.00 11.78           H  
ATOM   2661  HG  SER A 171      18.886 -26.222  16.150  1.00 11.78           H  
ATOM   2662  N   GLU A 172      15.867 -22.206  16.836  1.00 11.89           N  
ATOM   2663  CA  GLU A 172      15.187 -21.068  16.235  1.00 11.89           C  
ATOM   2664  C   GLU A 172      15.505 -19.778  17.011  1.00 11.89           C  
ATOM   2665  O   GLU A 172      15.977 -18.829  16.394  1.00 11.89           O  
ATOM   2666  CB  GLU A 172      13.690 -21.334  16.008  1.00 11.89           C  
ATOM   2667  CG  GLU A 172      12.932 -20.145  15.422  1.00 11.89           C  
ATOM   2668  CD  GLU A 172      11.450 -20.399  15.215  1.00 11.89           C  
ATOM   2669  OE1 GLU A 172      10.987 -21.455  15.570  1.00 11.89           O  
ATOM   2670  OE2 GLU A 172      10.788 -19.541  14.679  1.00 11.89           O  
ATOM   2671  H   GLU A 172      15.337 -22.956  17.282  1.00 11.89           H  
ATOM   2672  HA  GLU A 172      15.599 -20.933  15.235  1.00 11.89           H  
ATOM   2673 1HB  GLU A 172      13.614 -22.113  15.253  1.00 11.89           H  
ATOM   2674 2HB  GLU A 172      13.194 -21.737  16.866  1.00 11.89           H  
ATOM   2675 1HG  GLU A 172      13.049 -19.308  16.100  1.00 11.89           H  
ATOM   2676 2HG  GLU A 172      13.389 -19.871  14.473  1.00 11.89           H  
ATOM   2677  N   PRO A 173      15.263 -19.673  18.341  1.00 11.99           N  
ATOM   2678  CA  PRO A 173      15.706 -18.559  19.160  1.00 11.99           C  
ATOM   2679  C   PRO A 173      17.182 -18.224  18.966  1.00 11.99           C  
ATOM   2680  O   PRO A 173      17.544 -17.046  18.943  1.00 11.99           O  
ATOM   2681  CB  PRO A 173      15.428 -19.082  20.569  1.00 11.99           C  
ATOM   2682  CG  PRO A 173      14.213 -19.953  20.394  1.00 11.99           C  
ATOM   2683  CD  PRO A 173      14.391 -20.621  19.066  1.00 11.99           C  
ATOM   2684  HA  PRO A 173      15.085 -17.686  18.961  1.00 11.99           H  
ATOM   2685 1HB  PRO A 173      16.302 -19.645  20.940  1.00 11.99           H  
ATOM   2686 2HB  PRO A 173      15.262 -18.243  21.257  1.00 11.99           H  
ATOM   2687 1HG  PRO A 173      14.154 -20.681  21.215  1.00 11.99           H  
ATOM   2688 2HG  PRO A 173      13.298 -19.349  20.439  1.00 11.99           H  
ATOM   2689 1HD  PRO A 173      14.823 -21.588  19.174  1.00 11.99           H  
ATOM   2690 2HD  PRO A 173      13.404 -20.649  18.638  1.00 11.99           H  
ATOM   2691  N   CYS A 174      18.044 -19.222  18.740  1.00 12.06           N  
ATOM   2692  CA  CYS A 174      19.446 -18.892  18.519  1.00 12.06           C  
ATOM   2693  C   CYS A 174      19.595 -18.094  17.226  1.00 12.06           C  
ATOM   2694  O   CYS A 174      20.280 -17.070  17.192  1.00 12.06           O  
ATOM   2695  CB  CYS A 174      20.295 -20.154  18.419  1.00 12.06           C  
ATOM   2696  SG  CYS A 174      20.432 -21.067  19.953  1.00 12.06           S  
ATOM   2697  H   CYS A 174      17.758 -20.203  18.782  1.00 12.06           H  
ATOM   2698  HA  CYS A 174      19.802 -18.288  19.353  1.00 12.06           H  
ATOM   2699 1HB  CYS A 174      19.888 -20.814  17.672  1.00 12.06           H  
ATOM   2700 2HB  CYS A 174      21.292 -19.885  18.097  1.00 12.06           H  
ATOM   2701  HG  CYS A 174      19.127 -21.438  19.996  1.00 12.06           H  
ATOM   2702  N   ILE A 175      18.886 -18.522  16.183  1.00 12.06           N  
ATOM   2703  CA  ILE A 175      18.902 -17.852  14.888  1.00 12.06           C  
ATOM   2704  C   ILE A 175      18.340 -16.444  15.010  1.00 12.06           C  
ATOM   2705  O   ILE A 175      18.880 -15.483  14.459  1.00 12.06           O  
ATOM   2706  CB  ILE A 175      18.117 -18.660  13.840  1.00 12.06           C  
ATOM   2707  CG1 ILE A 175      18.862 -19.966  13.537  1.00 12.06           C  
ATOM   2708  CG2 ILE A 175      17.918 -17.833  12.581  1.00 12.06           C  
ATOM   2709  CD1 ILE A 175      18.043 -20.964  12.761  1.00 12.06           C  
ATOM   2710  H   ILE A 175      18.329 -19.374  16.285  1.00 12.06           H  
ATOM   2711  HA  ILE A 175      19.937 -17.778  14.553  1.00 12.06           H  
ATOM   2712  HB  ILE A 175      17.149 -18.929  14.243  1.00 12.06           H  
ATOM   2713 1HG1 ILE A 175      19.755 -19.733  12.962  1.00 12.06           H  
ATOM   2714 2HG1 ILE A 175      19.168 -20.422  14.474  1.00 12.06           H  
ATOM   2715 1HG2 ILE A 175      17.353 -18.413  11.853  1.00 12.06           H  
ATOM   2716 2HG2 ILE A 175      17.368 -16.926  12.827  1.00 12.06           H  
ATOM   2717 3HG2 ILE A 175      18.888 -17.569  12.162  1.00 12.06           H  
ATOM   2718 1HD1 ILE A 175      18.636 -21.861  12.584  1.00 12.06           H  
ATOM   2719 2HD1 ILE A 175      17.154 -21.226  13.335  1.00 12.06           H  
ATOM   2720 3HD1 ILE A 175      17.747 -20.530  11.809  1.00 12.06           H  
ATOM   2721  N   ILE A 176      17.246 -16.318  15.753  1.00 12.02           N  
ATOM   2722  CA  ILE A 176      16.625 -15.020  15.960  1.00 12.02           C  
ATOM   2723  C   ILE A 176      17.564 -14.048  16.675  1.00 12.02           C  
ATOM   2724  O   ILE A 176      17.855 -12.959  16.173  1.00 12.02           O  
ATOM   2725  CB  ILE A 176      15.340 -15.203  16.802  1.00 12.02           C  
ATOM   2726  CG1 ILE A 176      14.286 -15.951  15.978  1.00 12.02           C  
ATOM   2727  CG2 ILE A 176      14.809 -13.884  17.317  1.00 12.02           C  
ATOM   2728  CD1 ILE A 176      13.115 -16.445  16.791  1.00 12.02           C  
ATOM   2729  H   ILE A 176      16.838 -17.154  16.170  1.00 12.02           H  
ATOM   2730  HA  ILE A 176      16.363 -14.601  14.991  1.00 12.02           H  
ATOM   2731  HB  ILE A 176      15.576 -15.826  17.651  1.00 12.02           H  
ATOM   2732 1HG1 ILE A 176      13.909 -15.281  15.214  1.00 12.02           H  
ATOM   2733 2HG1 ILE A 176      14.754 -16.806  15.490  1.00 12.02           H  
ATOM   2734 1HG2 ILE A 176      13.921 -14.063  17.912  1.00 12.02           H  
ATOM   2735 2HG2 ILE A 176      15.562 -13.389  17.930  1.00 12.02           H  
ATOM   2736 3HG2 ILE A 176      14.566 -13.269  16.493  1.00 12.02           H  
ATOM   2737 1HD1 ILE A 176      12.407 -16.953  16.131  1.00 12.02           H  
ATOM   2738 2HD1 ILE A 176      13.456 -17.138  17.543  1.00 12.02           H  
ATOM   2739 3HD1 ILE A 176      12.626 -15.606  17.269  1.00 12.02           H  
ATOM   2740  N   HIS A 177      18.158 -14.473  17.777  1.00 11.94           N  
ATOM   2741  CA  HIS A 177      19.002 -13.566  18.536  1.00 11.94           C  
ATOM   2742  C   HIS A 177      20.324 -13.237  17.844  1.00 11.94           C  
ATOM   2743  O   HIS A 177      20.852 -12.131  17.993  1.00 11.94           O  
ATOM   2744  CB  HIS A 177      19.260 -14.133  19.932  1.00 11.94           C  
ATOM   2745  CG  HIS A 177      18.045 -14.071  20.828  1.00 11.94           C  
ATOM   2746  ND1 HIS A 177      17.489 -12.872  21.245  1.00 11.94           N  
ATOM   2747  CD2 HIS A 177      17.290 -15.049  21.389  1.00 11.94           C  
ATOM   2748  CE1 HIS A 177      16.441 -13.123  22.016  1.00 11.94           C  
ATOM   2749  NE2 HIS A 177      16.302 -14.432  22.119  1.00 11.94           N  
ATOM   2750  H   HIS A 177      17.962 -15.408  18.137  1.00 11.94           H  
ATOM   2751  HA  HIS A 177      18.463 -12.634  18.667  1.00 11.94           H  
ATOM   2752 1HB  HIS A 177      19.562 -15.182  19.840  1.00 11.94           H  
ATOM   2753 2HB  HIS A 177      20.076 -13.593  20.405  1.00 11.94           H  
ATOM   2754  HD2 HIS A 177      17.436 -16.122  21.285  1.00 11.94           H  
ATOM   2755  HE1 HIS A 177      15.802 -12.374  22.489  1.00 11.94           H  
ATOM   2756  HE2 HIS A 177      15.586 -14.906  22.649  1.00 11.94           H  
ATOM   2757  N   ARG A 178      20.846 -14.172  17.059  1.00 11.85           N  
ATOM   2758  CA  ARG A 178      22.109 -13.984  16.362  1.00 11.85           C  
ATOM   2759  C   ARG A 178      21.952 -13.300  15.000  1.00 11.85           C  
ATOM   2760  O   ARG A 178      22.945 -13.060  14.311  1.00 11.85           O  
ATOM   2761  CB  ARG A 178      22.763 -15.338  16.148  1.00 11.85           C  
ATOM   2762  CG  ARG A 178      23.183 -16.055  17.428  1.00 11.85           C  
ATOM   2763  CD  ARG A 178      23.638 -17.448  17.154  1.00 11.85           C  
ATOM   2764  NE  ARG A 178      23.948 -18.169  18.382  1.00 11.85           N  
ATOM   2765  CZ  ARG A 178      24.241 -19.483  18.448  1.00 11.85           C  
ATOM   2766  NH1 ARG A 178      24.263 -20.209  17.353  1.00 11.85           N  
ATOM   2767  NH2 ARG A 178      24.498 -20.043  19.615  1.00 11.85           N  
ATOM   2768  H   ARG A 178      20.386 -15.079  16.971  1.00 11.85           H  
ATOM   2769  HA  ARG A 178      22.756 -13.372  16.988  1.00 11.85           H  
ATOM   2770 1HB  ARG A 178      22.065 -15.989  15.617  1.00 11.85           H  
ATOM   2771 2HB  ARG A 178      23.644 -15.223  15.522  1.00 11.85           H  
ATOM   2772 1HG  ARG A 178      24.009 -15.512  17.884  1.00 11.85           H  
ATOM   2773 2HG  ARG A 178      22.348 -16.089  18.126  1.00 11.85           H  
ATOM   2774 1HD  ARG A 178      22.845 -17.987  16.633  1.00 11.85           H  
ATOM   2775 2HD  ARG A 178      24.533 -17.425  16.534  1.00 11.85           H  
ATOM   2776  HE  ARG A 178      23.939 -17.645  19.247  1.00 11.85           H  
ATOM   2777 1HH1 ARG A 178      24.065 -19.782  16.459  1.00 11.85           H  
ATOM   2778 2HH1 ARG A 178      24.479 -21.194  17.405  1.00 11.85           H  
ATOM   2779 1HH2 ARG A 178      24.477 -19.487  20.459  1.00 11.85           H  
ATOM   2780 2HH2 ARG A 178      24.712 -21.028  19.665  1.00 11.85           H  
ATOM   2781  N   GLY A 179      20.714 -13.006  14.589  1.00 11.74           N  
ATOM   2782  CA  GLY A 179      20.460 -12.429  13.273  1.00 11.74           C  
ATOM   2783  C   GLY A 179      20.376 -10.902  13.241  1.00 11.74           C  
ATOM   2784  O   GLY A 179      20.038 -10.324  12.208  1.00 11.74           O  
ATOM   2785  H   GLY A 179      19.905 -13.184  15.189  1.00 11.74           H  
ATOM   2786 1HA  GLY A 179      21.234 -12.763  12.584  1.00 11.74           H  
ATOM   2787 2HA  GLY A 179      19.522 -12.841  12.900  1.00 11.74           H  
ATOM   2788  N   LYS A 180      20.652 -10.244  14.359  1.00 11.64           N  
ATOM   2789  CA  LYS A 180      20.495  -8.795  14.430  1.00 11.64           C  
ATOM   2790  C   LYS A 180      21.748  -7.969  14.071  1.00 11.64           C  
ATOM   2791  O   LYS A 180      22.801  -8.183  14.667  1.00 11.64           O  
ATOM   2792  CB  LYS A 180      20.061  -8.427  15.839  1.00 11.64           C  
ATOM   2793  CG  LYS A 180      18.708  -8.990  16.245  1.00 11.64           C  
ATOM   2794  CD  LYS A 180      18.387  -8.595  17.663  1.00 11.64           C  
ATOM   2795  CE  LYS A 180      19.239  -9.384  18.640  1.00 11.64           C  
ATOM   2796  NZ  LYS A 180      18.976  -9.013  20.039  1.00 11.64           N  
ATOM   2797  H   LYS A 180      20.948 -10.767  15.174  1.00 11.64           H  
ATOM   2798  HA  LYS A 180      19.686  -8.545  13.772  1.00 11.64           H  
ATOM   2799 1HB  LYS A 180      20.801  -8.793  16.552  1.00 11.64           H  
ATOM   2800 2HB  LYS A 180      20.015  -7.341  15.939  1.00 11.64           H  
ATOM   2801 1HG  LYS A 180      17.929  -8.607  15.585  1.00 11.64           H  
ATOM   2802 2HG  LYS A 180      18.721 -10.083  16.173  1.00 11.64           H  
ATOM   2803 1HD  LYS A 180      18.591  -7.533  17.798  1.00 11.64           H  
ATOM   2804 2HD  LYS A 180      17.332  -8.783  17.868  1.00 11.64           H  
ATOM   2805 1HE  LYS A 180      19.021 -10.429  18.514  1.00 11.64           H  
ATOM   2806 2HE  LYS A 180      20.291  -9.214  18.419  1.00 11.64           H  
ATOM   2807 1HZ  LYS A 180      19.561  -9.570  20.647  1.00 11.64           H  
ATOM   2808 2HZ  LYS A 180      19.188  -8.036  20.163  1.00 11.64           H  
ATOM   2809 3HZ  LYS A 180      18.004  -9.184  20.256  1.00 11.64           H  
ATOM   2810  N   PRO A 181      21.668  -7.016  13.105  1.00 11.53           N  
ATOM   2811  CA  PRO A 181      22.696  -6.060  12.728  1.00 11.53           C  
ATOM   2812  C   PRO A 181      22.607  -4.758  13.538  1.00 11.53           C  
ATOM   2813  O   PRO A 181      23.318  -3.796  13.240  1.00 11.53           O  
ATOM   2814  CB  PRO A 181      22.385  -5.826  11.253  1.00 11.53           C  
ATOM   2815  CG  PRO A 181      20.895  -5.882  11.194  1.00 11.53           C  
ATOM   2816  CD  PRO A 181      20.494  -6.940  12.226  1.00 11.53           C  
ATOM   2817  HA  PRO A 181      23.685  -6.527  12.854  1.00 11.53           H  
ATOM   2818 1HB  PRO A 181      22.789  -4.853  10.937  1.00 11.53           H  
ATOM   2819 2HB  PRO A 181      22.871  -6.596  10.637  1.00 11.53           H  
ATOM   2820 1HG  PRO A 181      20.491  -4.891  11.409  1.00 11.53           H  
ATOM   2821 2HG  PRO A 181      20.564  -6.141  10.176  1.00 11.53           H  
ATOM   2822 1HD  PRO A 181      19.653  -6.569  12.777  1.00 11.53           H  
ATOM   2823 2HD  PRO A 181      20.303  -7.897  11.719  1.00 11.53           H  
ATOM   2824  N   PHE A 182      21.684  -4.713  14.505  1.00 11.42           N  
ATOM   2825  CA  PHE A 182      21.419  -3.508  15.285  1.00 11.42           C  
ATOM   2826  C   PHE A 182      21.910  -3.686  16.718  1.00 11.42           C  
ATOM   2827  O   PHE A 182      23.033  -3.307  17.048  1.00 11.42           O  
ATOM   2828  OXT PHE A 182      21.221  -4.318  17.516  1.00 11.42           O  
ATOM   2829  CB  PHE A 182      19.914  -3.162  15.312  1.00 11.42           C  
ATOM   2830  CG  PHE A 182      19.304  -2.734  13.979  1.00 11.42           C  
ATOM   2831  CD1 PHE A 182      18.667  -3.651  13.158  1.00 11.42           C  
ATOM   2832  CD2 PHE A 182      19.375  -1.407  13.556  1.00 11.42           C  
ATOM   2833  CE1 PHE A 182      18.117  -3.258  11.944  1.00 11.42           C  
ATOM   2834  CE2 PHE A 182      18.827  -1.016  12.345  1.00 11.42           C  
ATOM   2835  CZ  PHE A 182      18.201  -1.945  11.541  1.00 11.42           C  
ATOM   2836  H   PHE A 182      21.148  -5.537  14.712  1.00 11.42           H  
ATOM   2837  HA  PHE A 182      21.960  -2.673  14.837  1.00 11.42           H  
ATOM   2838 1HB  PHE A 182      19.356  -4.029  15.670  1.00 11.42           H  
ATOM   2839 2HB  PHE A 182      19.747  -2.358  16.028  1.00 11.42           H  
ATOM   2840  HD1 PHE A 182      18.598  -4.679  13.477  1.00 11.42           H  
ATOM   2841  HD2 PHE A 182      19.872  -0.670  14.190  1.00 11.42           H  
ATOM   2842  HE1 PHE A 182      17.619  -3.981  11.302  1.00 11.42           H  
ATOM   2843  HE2 PHE A 182      18.891   0.025  12.025  1.00 11.42           H  
ATOM   2844  HZ  PHE A 182      17.768  -1.641  10.580  1.00 11.42           H  
TER    2845
ENDMDL

