REMARK ID 694491 MODEL 1 3CDV_R96M
PFRMAT TS
TARGET 3CDV_R96M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.534  -0.879   2.273  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.621  -0.554   0.854  1.00  1.03           C  
ATOM      3  C   MET A   1       2.474   0.678   0.624  1.00  1.03           C  
ATOM      4  O   MET A   1       1.994   1.690   0.121  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.239  -0.346   0.269  1.00  1.03           C  
ATOM      6  CG  MET A   1      -0.632  -1.593   0.232  1.00  1.03           C  
ATOM      7  SD  MET A   1      -2.221  -1.258  -0.507  1.00  1.03           S  
ATOM      8  CE  MET A   1      -2.953  -0.302   0.801  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.707  -1.423   2.460  1.00  1.03           H  
ATOM     10 2H   MET A   1       2.358  -1.423   2.502  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.528  -0.032   2.818  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.098  -1.386   0.339  1.00  1.03           H  
ATOM     13 1HB  MET A   1      -0.287   0.413   0.844  1.00  1.03           H  
ATOM     14 2HB  MET A   1       0.332   0.031  -0.754  1.00  1.03           H  
ATOM     15 1HG  MET A   1      -0.134  -2.369  -0.351  1.00  1.03           H  
ATOM     16 2HG  MET A   1      -0.788  -1.968   1.243  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -3.932   0.030   0.496  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -3.030  -0.911   1.700  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -2.332   0.563   1.006  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.732   0.600   1.015  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.649   1.726   0.831  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.227   1.666  -0.576  1.00  0.97           C  
ATOM     23  O   ASN A   2       4.831   0.801  -1.355  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.729   1.730   1.904  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.667   0.552   1.816  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.727  -0.136   0.793  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.399   0.308   2.878  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.060  -0.284   1.413  1.00  0.97           H  
ATOM     29  HA  ASN A   2       4.084   2.659   0.910  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       6.310   2.648   1.834  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       5.256   1.723   2.886  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       8.034  -0.465   2.878  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       7.316   0.889   3.688  1.00  0.97           H  
ATOM     34  N   ILE A   3       6.184   2.536  -0.904  1.00  0.91           N  
ATOM     35  CA  ILE A   3       6.723   2.548  -2.264  1.00  0.91           C  
ATOM     36  C   ILE A   3       7.357   1.212  -2.643  1.00  0.91           C  
ATOM     37  O   ILE A   3       7.157   0.721  -3.751  1.00  0.91           O  
ATOM     38  CB  ILE A   3       7.726   3.689  -2.464  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       7.019   5.006  -2.422  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       8.431   3.514  -3.783  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       7.954   6.172  -2.335  1.00  0.91           C  
ATOM     42  H   ILE A   3       6.504   3.218  -0.232  1.00  0.91           H  
ATOM     43  HA  ILE A   3       5.904   2.722  -2.951  1.00  0.91           H  
ATOM     44  HB  ILE A   3       8.459   3.678  -1.660  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       6.414   5.116  -3.326  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       6.361   5.017  -1.560  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       9.145   4.318  -3.929  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       8.951   2.563  -3.784  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       7.700   3.532  -4.588  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       7.383   7.087  -2.307  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       8.555   6.093  -1.431  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       8.603   6.174  -3.203  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.126   0.608  -1.742  1.00  0.86           N  
ATOM     54  CA  PHE A   4       8.705  -0.696  -2.049  1.00  0.86           C  
ATOM     55  C   PHE A   4       7.638  -1.698  -2.424  1.00  0.86           C  
ATOM     56  O   PHE A   4       7.745  -2.385  -3.443  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.492  -1.249  -0.862  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.001  -2.665  -1.073  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      11.197  -2.909  -1.695  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       9.247  -3.755  -0.658  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      11.646  -4.183  -1.899  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       9.691  -5.044  -0.862  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      10.897  -5.259  -1.485  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.275   1.033  -0.840  1.00  0.86           H  
ATOM     65  HA  PHE A   4       9.349  -0.606  -2.896  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.346  -0.607  -0.661  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.869  -1.248   0.023  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      11.786  -2.089  -2.016  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       8.292  -3.582  -0.164  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      12.601  -4.342  -2.396  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       9.089  -5.886  -0.529  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      11.259  -6.272  -1.649  1.00  0.86           H  
ATOM     73  N   GLU A   5       6.616  -1.798  -1.589  1.00  0.81           N  
ATOM     74  CA  GLU A   5       5.568  -2.772  -1.808  1.00  0.81           C  
ATOM     75  C   GLU A   5       4.785  -2.482  -3.087  1.00  0.81           C  
ATOM     76  O   GLU A   5       4.498  -3.396  -3.861  1.00  0.81           O  
ATOM     77  CB  GLU A   5       4.652  -2.769  -0.593  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.299  -3.331   0.680  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.472  -3.112   1.918  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       3.864  -2.055   2.024  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.420  -3.982   2.749  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.578  -1.180  -0.782  1.00  0.81           H  
ATOM     83  HA  GLU A   5       6.030  -3.755  -1.904  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.356  -1.748  -0.390  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       3.749  -3.340  -0.808  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.473  -4.398   0.549  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.264  -2.848   0.813  1.00  0.81           H  
ATOM     88  N   MET A   6       4.492  -1.209  -3.352  1.00  0.77           N  
ATOM     89  CA  MET A   6       3.735  -0.863  -4.547  1.00  0.77           C  
ATOM     90  C   MET A   6       4.544  -1.125  -5.800  1.00  0.77           C  
ATOM     91  O   MET A   6       4.024  -1.644  -6.789  1.00  0.77           O  
ATOM     92  CB  MET A   6       3.296   0.581  -4.479  1.00  0.77           C  
ATOM     93  CG  MET A   6       2.217   0.838  -3.442  1.00  0.77           C  
ATOM     94  SD  MET A   6       1.567   2.476  -3.548  1.00  0.77           S  
ATOM     95  CE  MET A   6       2.908   3.431  -2.862  1.00  0.77           C  
ATOM     96  H   MET A   6       4.761  -0.479  -2.692  1.00  0.77           H  
ATOM     97  HA  MET A   6       2.849  -1.491  -4.588  1.00  0.77           H  
ATOM     98 1HB  MET A   6       4.157   1.201  -4.220  1.00  0.77           H  
ATOM     99 2HB  MET A   6       2.936   0.908  -5.453  1.00  0.77           H  
ATOM    100 1HG  MET A   6       1.403   0.133  -3.574  1.00  0.77           H  
ATOM    101 2HG  MET A   6       2.621   0.697  -2.446  1.00  0.77           H  
ATOM    102 1HE  MET A   6       2.644   4.476  -2.871  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.087   3.113  -1.838  1.00  0.77           H  
ATOM    104 3HE  MET A   6       3.795   3.278  -3.455  1.00  0.77           H  
ATOM    105  N   LEU A   7       5.835  -0.807  -5.768  1.00  0.75           N  
ATOM    106  CA  LEU A   7       6.641  -1.083  -6.935  1.00  0.75           C  
ATOM    107  C   LEU A   7       6.829  -2.573  -7.095  1.00  0.75           C  
ATOM    108  O   LEU A   7       6.828  -3.066  -8.218  1.00  0.75           O  
ATOM    109  CB  LEU A   7       7.939  -0.286  -6.915  1.00  0.75           C  
ATOM    110  CG  LEU A   7       7.677   1.255  -7.157  1.00  0.75           C  
ATOM    111  CD1 LEU A   7       8.924   2.067  -7.011  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       7.120   1.426  -8.566  1.00  0.75           C  
ATOM    113  H   LEU A   7       6.254  -0.365  -4.950  1.00  0.75           H  
ATOM    114  HA  LEU A   7       6.093  -0.732  -7.805  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       8.402  -0.416  -5.940  1.00  0.75           H  
ATOM    116 2HB  LEU A   7       8.606  -0.657  -7.690  1.00  0.75           H  
ATOM    117  HG  LEU A   7       6.949   1.622  -6.428  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7       8.699   3.116  -7.204  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7       9.305   1.981  -6.045  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7       9.650   1.719  -7.713  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       6.920   2.480  -8.751  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7       7.846   1.064  -9.293  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       6.192   0.857  -8.666  1.00  0.75           H  
ATOM    124  N   ARG A   8       6.902  -3.321  -5.991  1.00  0.74           N  
ATOM    125  CA  ARG A   8       7.011  -4.763  -6.121  1.00  0.74           C  
ATOM    126  C   ARG A   8       5.765  -5.279  -6.851  1.00  0.74           C  
ATOM    127  O   ARG A   8       5.862  -6.102  -7.756  1.00  0.74           O  
ATOM    128  CB  ARG A   8       7.166  -5.437  -4.765  1.00  0.74           C  
ATOM    129  CG  ARG A   8       7.431  -6.900  -4.853  1.00  0.74           C  
ATOM    130  CD  ARG A   8       7.790  -7.489  -3.539  1.00  0.74           C  
ATOM    131  NE  ARG A   8       8.097  -8.908  -3.662  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       8.448  -9.719  -2.649  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       8.514  -9.255  -1.422  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       8.726 -10.988  -2.893  1.00  0.74           N  
ATOM    135  H   ARG A   8       6.925  -2.897  -5.064  1.00  0.74           H  
ATOM    136  HA  ARG A   8       7.888  -5.000  -6.721  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       7.963  -4.969  -4.198  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       6.249  -5.304  -4.195  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       6.535  -7.399  -5.220  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       8.232  -7.053  -5.550  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       8.671  -6.980  -3.146  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       6.960  -7.372  -2.843  1.00  0.74           H  
ATOM    143  HE  ARG A   8       8.058  -9.313  -4.586  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.289  -8.289  -1.237  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       8.770  -9.870  -0.665  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       8.676 -11.344  -3.838  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       8.989 -11.601  -2.137  1.00  0.74           H  
ATOM    148  N   ILE A   9       4.592  -4.734  -6.522  1.00  0.73           N  
ATOM    149  CA  ILE A   9       3.355  -5.114  -7.206  1.00  0.73           C  
ATOM    150  C   ILE A   9       3.383  -4.765  -8.707  1.00  0.73           C  
ATOM    151  O   ILE A   9       2.996  -5.579  -9.548  1.00  0.73           O  
ATOM    152  CB  ILE A   9       2.133  -4.444  -6.536  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       1.906  -5.041  -5.126  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       0.886  -4.579  -7.421  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       0.918  -4.248  -4.260  1.00  0.73           C  
ATOM    156  H   ILE A   9       4.552  -4.064  -5.752  1.00  0.73           H  
ATOM    157  HA  ILE A   9       3.238  -6.193  -7.114  1.00  0.73           H  
ATOM    158  HB  ILE A   9       2.340  -3.391  -6.398  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       1.522  -6.054  -5.238  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       2.860  -5.089  -4.608  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       0.037  -4.091  -6.948  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       1.073  -4.112  -8.389  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       0.647  -5.634  -7.566  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       0.812  -4.733  -3.292  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       1.293  -3.237  -4.116  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -0.056  -4.211  -4.755  1.00  0.73           H  
ATOM    167  N   ASP A  10       3.845  -3.560  -9.046  1.00  0.72           N  
ATOM    168  CA  ASP A  10       3.897  -3.112 -10.441  1.00  0.72           C  
ATOM    169  C   ASP A  10       4.994  -3.746 -11.315  1.00  0.72           C  
ATOM    170  O   ASP A  10       4.775  -3.976 -12.512  1.00  0.72           O  
ATOM    171  CB  ASP A  10       4.071  -1.595 -10.474  1.00  0.72           C  
ATOM    172  CG  ASP A  10       2.805  -0.820 -10.043  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       1.712  -1.361 -10.159  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       2.937   0.302  -9.597  1.00  0.72           O  
ATOM    175  H   ASP A  10       4.145  -2.930  -8.301  1.00  0.72           H  
ATOM    176  HA  ASP A  10       2.938  -3.356 -10.894  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       4.889  -1.325  -9.805  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       4.361  -1.285 -11.476  1.00  0.72           H  
ATOM    179  N   GLU A  11       6.168  -3.996 -10.744  1.00  0.72           N  
ATOM    180  CA  GLU A  11       7.310  -4.517 -11.496  1.00  0.72           C  
ATOM    181  C   GLU A  11       7.538  -6.016 -11.264  1.00  0.72           C  
ATOM    182  O   GLU A  11       8.056  -6.714 -12.138  1.00  0.72           O  
ATOM    183  CB  GLU A  11       8.598  -3.809 -11.072  1.00  0.72           C  
ATOM    184  CG  GLU A  11       8.653  -2.270 -11.204  1.00  0.72           C  
ATOM    185  CD  GLU A  11       8.729  -1.743 -12.600  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       9.252  -2.420 -13.452  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       8.281  -0.637 -12.809  1.00  0.72           O  
ATOM    188  H   GLU A  11       6.291  -3.783  -9.760  1.00  0.72           H  
ATOM    189  HA  GLU A  11       7.132  -4.355 -12.558  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       8.776  -4.054 -10.060  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       9.432  -4.214 -11.642  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       7.767  -1.853 -10.719  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       9.519  -1.922 -10.649  1.00  0.72           H  
ATOM    194  N   GLY A  12       7.204  -6.495 -10.066  1.00  0.70           N  
ATOM    195  CA  GLY A  12       7.501  -7.851  -9.637  1.00  0.70           C  
ATOM    196  C   GLY A  12       8.887  -7.848  -9.012  1.00  0.70           C  
ATOM    197  O   GLY A  12       9.585  -6.840  -9.071  1.00  0.70           O  
ATOM    198  H   GLY A  12       6.734  -5.910  -9.387  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       6.759  -8.182  -8.911  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       7.469  -8.530 -10.487  1.00  0.70           H  
ATOM    201  N   LEU A  13       9.284  -8.961  -8.404  1.00  0.68           N  
ATOM    202  CA  LEU A  13      10.620  -9.047  -7.821  1.00  0.68           C  
ATOM    203  C   LEU A  13      11.282 -10.344  -8.229  1.00  0.68           C  
ATOM    204  O   LEU A  13      10.705 -11.427  -8.054  1.00  0.68           O  
ATOM    205  CB  LEU A  13      10.585  -8.949  -6.281  1.00  0.68           C  
ATOM    206  CG  LEU A  13      11.965  -8.941  -5.534  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      11.841  -8.161  -4.220  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      12.394 -10.366  -5.221  1.00  0.68           C  
ATOM    209  H   LEU A  13       8.664  -9.752  -8.367  1.00  0.68           H  
ATOM    210  HA  LEU A  13      11.206  -8.224  -8.192  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      10.110  -8.030  -6.025  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       9.996  -9.773  -5.889  1.00  0.68           H  
ATOM    213  HG  LEU A  13      12.712  -8.456  -6.159  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      12.804  -8.154  -3.707  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      11.538  -7.153  -4.422  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      11.101  -8.636  -3.586  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      13.339 -10.344  -4.702  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      11.645 -10.838  -4.586  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      12.499 -10.937  -6.133  1.00  0.68           H  
ATOM    220  N   ARG A  14      12.502 -10.232  -8.746  1.00  0.66           N  
ATOM    221  CA  ARG A  14      13.266 -11.411  -9.133  1.00  0.66           C  
ATOM    222  C   ARG A  14      14.702 -11.314  -8.656  1.00  0.66           C  
ATOM    223  O   ARG A  14      15.350 -10.275  -8.752  1.00  0.66           O  
ATOM    224  CB  ARG A  14      13.247 -11.605 -10.640  1.00  0.66           C  
ATOM    225  CG  ARG A  14      11.856 -11.903 -11.254  1.00  0.66           C  
ATOM    226  CD  ARG A  14      11.377 -13.262 -10.876  1.00  0.66           C  
ATOM    227  NE  ARG A  14      10.109 -13.597 -11.504  1.00  0.66           N  
ATOM    228  CZ  ARG A  14       8.885 -13.317 -10.998  1.00  0.66           C  
ATOM    229  NH1 ARG A  14       8.747 -12.703  -9.838  1.00  0.66           N  
ATOM    230  NH2 ARG A  14       7.805 -13.674 -11.679  1.00  0.66           N  
ATOM    231  H   ARG A  14      12.872  -9.289  -8.891  1.00  0.66           H  
ATOM    232  HA  ARG A  14      12.811 -12.286  -8.669  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      13.643 -10.717 -11.084  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      13.914 -12.425 -10.914  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      11.126 -11.164 -10.935  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      11.927 -11.887 -12.338  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      12.115 -14.001 -11.184  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      11.244 -13.313  -9.796  1.00  0.66           H  
ATOM    239  HE  ARG A  14      10.145 -14.071 -12.394  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14       9.569 -12.416  -9.283  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14       7.824 -12.518  -9.481  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14       7.901 -14.147 -12.567  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14       6.887 -13.475 -11.311  1.00  0.66           H  
ATOM    244  N   LEU A  15      15.229 -12.412  -8.161  1.00  0.63           N  
ATOM    245  CA  LEU A  15      16.595 -12.388  -7.672  1.00  0.63           C  
ATOM    246  C   LEU A  15      17.608 -12.897  -8.690  1.00  0.63           C  
ATOM    247  O   LEU A  15      18.805 -12.961  -8.430  1.00  0.63           O  
ATOM    248  CB  LEU A  15      16.642 -13.143  -6.360  1.00  0.63           C  
ATOM    249  CG  LEU A  15      15.768 -12.495  -5.269  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      15.865 -13.290  -3.994  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      16.209 -11.056  -5.065  1.00  0.63           C  
ATOM    252  H   LEU A  15      14.682 -13.260  -8.093  1.00  0.63           H  
ATOM    253  HA  LEU A  15      16.853 -11.356  -7.447  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      16.274 -14.152  -6.527  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      17.647 -13.209  -6.018  1.00  0.63           H  
ATOM    256  HG  LEU A  15      14.729 -12.507  -5.589  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      15.235 -12.832  -3.235  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      15.534 -14.311  -4.174  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      16.902 -13.295  -3.656  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      15.590 -10.592  -4.317  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      17.242 -11.038  -4.739  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      16.115 -10.504  -5.999  1.00  0.63           H  
ATOM    263  N   LYS A  16      17.127 -13.209  -9.877  1.00  0.62           N  
ATOM    264  CA  LYS A  16      17.984 -13.686 -10.945  1.00  0.62           C  
ATOM    265  C   LYS A  16      17.813 -12.778 -12.144  1.00  0.62           C  
ATOM    266  O   LYS A  16      16.702 -12.327 -12.426  1.00  0.62           O  
ATOM    267  CB  LYS A  16      17.670 -15.131 -11.292  1.00  0.62           C  
ATOM    268  CG  LYS A  16      18.550 -15.720 -12.390  1.00  0.62           C  
ATOM    269  CD  LYS A  16      18.246 -17.192 -12.617  1.00  0.62           C  
ATOM    270  CE  LYS A  16      19.125 -17.769 -13.714  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      18.840 -19.212 -13.954  1.00  0.62           N  
ATOM    272  H   LYS A  16      16.137 -13.120 -10.039  1.00  0.62           H  
ATOM    273  HA  LYS A  16      19.023 -13.624 -10.628  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      17.785 -15.750 -10.402  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      16.635 -15.209 -11.618  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      18.371 -15.184 -13.326  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      19.601 -15.600 -12.118  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      18.416 -17.746 -11.693  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      17.200 -17.306 -12.905  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      18.953 -17.215 -14.636  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      20.171 -17.658 -13.425  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      19.443 -19.557 -14.687  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      19.008 -19.735 -13.106  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      17.876 -19.323 -14.232  1.00  0.62           H  
ATOM    285  N   ILE A  17      18.904 -12.505 -12.846  1.00  0.64           N  
ATOM    286  CA  ILE A  17      18.811 -11.614 -13.994  1.00  0.64           C  
ATOM    287  C   ILE A  17      17.873 -12.181 -15.044  1.00  0.64           C  
ATOM    288  O   ILE A  17      18.030 -13.329 -15.472  1.00  0.64           O  
ATOM    289  CB  ILE A  17      20.186 -11.389 -14.640  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      21.140 -10.691 -13.698  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      20.019 -10.553 -15.866  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      22.555 -10.600 -14.227  1.00  0.64           C  
ATOM    293  H   ILE A  17      19.801 -12.898 -12.551  1.00  0.64           H  
ATOM    294  HA  ILE A  17      18.402 -10.661 -13.684  1.00  0.64           H  
ATOM    295  HB  ILE A  17      20.627 -12.348 -14.907  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      20.792  -9.713 -13.521  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      21.157 -11.233 -12.751  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      20.983 -10.391 -16.338  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      19.368 -11.071 -16.547  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      19.579  -9.596 -15.585  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      23.184 -10.090 -13.503  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      22.937 -11.589 -14.412  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      22.554 -10.044 -15.155  1.00  0.64           H  
ATOM    304  N   TYR A  18      16.915 -11.362 -15.485  1.00  0.69           N  
ATOM    305  CA  TYR A  18      15.948 -11.820 -16.468  1.00  0.69           C  
ATOM    306  C   TYR A  18      15.642 -10.698 -17.446  1.00  0.69           C  
ATOM    307  O   TYR A  18      15.970  -9.537 -17.193  1.00  0.69           O  
ATOM    308  CB  TYR A  18      14.656 -12.272 -15.764  1.00  0.69           C  
ATOM    309  CG  TYR A  18      13.769 -11.162 -15.205  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      12.705 -10.737 -15.973  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      14.002 -10.571 -13.983  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      11.862  -9.747 -15.541  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      13.145  -9.560 -13.538  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      12.079  -9.158 -14.319  1.00  0.69           C  
ATOM    315  OH  TYR A  18      11.229  -8.164 -13.885  1.00  0.69           O  
ATOM    316  H   TYR A  18      16.832 -10.431 -15.074  1.00  0.69           H  
ATOM    317  HA  TYR A  18      16.374 -12.653 -17.028  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      14.058 -12.859 -16.460  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      14.923 -12.931 -14.935  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      12.531 -11.208 -16.933  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      14.848 -10.888 -13.370  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      11.027  -9.436 -16.167  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      13.319  -9.079 -12.577  1.00  0.69           H  
ATOM    324  HH  TYR A  18      11.523  -7.839 -13.030  1.00  0.69           H  
ATOM    325  N   LYS A  19      15.036 -11.026 -18.586  1.00  0.75           N  
ATOM    326  CA  LYS A  19      14.676  -9.965 -19.521  1.00  0.75           C  
ATOM    327  C   LYS A  19      13.286  -9.397 -19.269  1.00  0.75           C  
ATOM    328  O   LYS A  19      12.327 -10.141 -19.054  1.00  0.75           O  
ATOM    329  CB  LYS A  19      14.759 -10.438 -20.963  1.00  0.75           C  
ATOM    330  CG  LYS A  19      16.149 -10.760 -21.454  1.00  0.75           C  
ATOM    331  CD  LYS A  19      16.117 -11.164 -22.920  1.00  0.75           C  
ATOM    332  CE  LYS A  19      17.495 -11.526 -23.439  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      17.449 -11.979 -24.860  1.00  0.75           N  
ATOM    334  H   LYS A  19      14.802 -11.987 -18.788  1.00  0.75           H  
ATOM    335  HA  LYS A  19      15.391  -9.163 -19.399  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      14.139 -11.323 -21.092  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      14.350  -9.657 -21.609  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      16.784  -9.874 -21.340  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      16.568 -11.569 -20.864  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      15.451 -12.016 -23.051  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      15.733 -10.327 -23.507  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      18.145 -10.653 -23.367  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      17.907 -12.326 -22.826  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      18.385 -12.212 -25.166  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      16.857 -12.794 -24.938  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      17.082 -11.237 -25.435  1.00  0.75           H  
ATOM    347  N   ASP A  20      13.178  -8.077 -19.340  1.00  0.81           N  
ATOM    348  CA  ASP A  20      11.896  -7.398 -19.192  1.00  0.81           C  
ATOM    349  C   ASP A  20      11.179  -7.325 -20.537  1.00  0.81           C  
ATOM    350  O   ASP A  20      11.650  -7.880 -21.532  1.00  0.81           O  
ATOM    351  CB  ASP A  20      12.065  -5.993 -18.611  1.00  0.81           C  
ATOM    352  CG  ASP A  20      12.747  -5.041 -19.534  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      12.878  -5.369 -20.704  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      13.078  -3.975 -19.107  1.00  0.81           O  
ATOM    355  H   ASP A  20      14.031  -7.537 -19.497  1.00  0.81           H  
ATOM    356  HA  ASP A  20      11.277  -7.975 -18.505  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      11.099  -5.587 -18.322  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      12.664  -6.060 -17.708  1.00  0.81           H  
ATOM    359  N   THR A  21      10.081  -6.574 -20.595  1.00  0.86           N  
ATOM    360  CA  THR A  21       9.263  -6.478 -21.802  1.00  0.86           C  
ATOM    361  C   THR A  21       9.907  -5.673 -22.944  1.00  0.86           C  
ATOM    362  O   THR A  21       9.375  -5.649 -24.056  1.00  0.86           O  
ATOM    363  CB  THR A  21       7.895  -5.868 -21.461  1.00  0.86           C  
ATOM    364  OG1 THR A  21       8.079  -4.554 -20.920  1.00  0.86           O  
ATOM    365  CG2 THR A  21       7.178  -6.735 -20.440  1.00  0.86           C  
ATOM    366  H   THR A  21       9.769  -6.098 -19.765  1.00  0.86           H  
ATOM    367  HA  THR A  21       9.097  -7.491 -22.169  1.00  0.86           H  
ATOM    368  HB  THR A  21       7.295  -5.798 -22.368  1.00  0.86           H  
ATOM    369  HG1 THR A  21       8.693  -4.061 -21.482  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       6.209  -6.295 -20.205  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       7.033  -7.734 -20.850  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       7.777  -6.799 -19.533  1.00  0.86           H  
ATOM    373  N   GLU A  22      11.018  -4.983 -22.665  1.00  0.87           N  
ATOM    374  CA  GLU A  22      11.745  -4.220 -23.670  1.00  0.87           C  
ATOM    375  C   GLU A  22      12.972  -5.022 -24.121  1.00  0.87           C  
ATOM    376  O   GLU A  22      13.737  -4.581 -24.983  1.00  0.87           O  
ATOM    377  CB  GLU A  22      12.140  -2.836 -23.129  1.00  0.87           C  
ATOM    378  CG  GLU A  22      10.921  -1.949 -22.791  1.00  0.87           C  
ATOM    379  CD  GLU A  22      11.243  -0.541 -22.278  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      12.388  -0.197 -22.147  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      10.309   0.182 -22.021  1.00  0.87           O  
ATOM    382  H   GLU A  22      11.440  -5.047 -21.739  1.00  0.87           H  
ATOM    383  HA  GLU A  22      11.101  -4.076 -24.537  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      12.734  -2.961 -22.219  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      12.760  -2.317 -23.859  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      10.304  -1.860 -23.684  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      10.330  -2.467 -22.035  1.00  0.87           H  
ATOM    388  N   GLY A  23      13.145  -6.219 -23.535  1.00  0.84           N  
ATOM    389  CA  GLY A  23      14.270  -7.096 -23.817  1.00  0.84           C  
ATOM    390  C   GLY A  23      15.524  -6.731 -23.024  1.00  0.84           C  
ATOM    391  O   GLY A  23      16.612  -7.220 -23.333  1.00  0.84           O  
ATOM    392  H   GLY A  23      12.479  -6.547 -22.835  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      13.980  -8.120 -23.580  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      14.491  -7.066 -24.881  1.00  0.84           H  
ATOM    395  N   TYR A  24      15.389  -5.841 -22.037  1.00  0.79           N  
ATOM    396  CA  TYR A  24      16.534  -5.370 -21.259  1.00  0.79           C  
ATOM    397  C   TYR A  24      16.765  -6.264 -20.057  1.00  0.79           C  
ATOM    398  O   TYR A  24      15.833  -6.887 -19.548  1.00  0.79           O  
ATOM    399  CB  TYR A  24      16.305  -3.933 -20.826  1.00  0.79           C  
ATOM    400  CG  TYR A  24      16.212  -2.998 -22.007  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      15.620  -1.757 -21.872  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      16.703  -3.400 -23.242  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      15.528  -0.919 -22.974  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      16.615  -2.573 -24.328  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      16.035  -1.338 -24.206  1.00  0.79           C  
ATOM    406  OH  TYR A  24      15.955  -0.517 -25.311  1.00  0.79           O  
ATOM    407  H   TYR A  24      14.454  -5.493 -21.788  1.00  0.79           H  
ATOM    408  HA  TYR A  24      17.431  -5.412 -21.880  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      15.384  -3.859 -20.251  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      17.133  -3.612 -20.198  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      15.221  -1.440 -20.906  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      17.169  -4.379 -23.353  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      15.057   0.059 -22.873  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      17.008  -2.900 -25.290  1.00  0.79           H  
ATOM    415  HH  TYR A  24      16.269  -0.998 -26.082  1.00  0.79           H  
ATOM    416  N   TYR A  25      18.002  -6.348 -19.579  1.00  0.75           N  
ATOM    417  CA  TYR A  25      18.223  -7.186 -18.409  1.00  0.75           C  
ATOM    418  C   TYR A  25      17.974  -6.428 -17.133  1.00  0.75           C  
ATOM    419  O   TYR A  25      18.441  -5.289 -16.976  1.00  0.75           O  
ATOM    420  CB  TYR A  25      19.607  -7.783 -18.376  1.00  0.75           C  
ATOM    421  CG  TYR A  25      19.843  -8.853 -19.373  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      20.660  -8.607 -20.413  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      19.224 -10.086 -19.253  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      20.901  -9.555 -21.324  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      19.465 -11.065 -20.191  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      20.314 -10.796 -21.238  1.00  0.75           C  
ATOM    427  OH  TYR A  25      20.572 -11.753 -22.215  1.00  0.75           O  
ATOM    428  H   TYR A  25      18.760  -5.798 -19.988  1.00  0.75           H  
ATOM    429  HA  TYR A  25      17.514  -8.012 -18.439  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      20.331  -6.990 -18.559  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      19.807  -8.171 -17.395  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      21.140  -7.637 -20.511  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      18.547 -10.279 -18.424  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      21.558  -9.320 -22.112  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      18.983 -12.038 -20.107  1.00  0.75           H  
ATOM    436  HH  TYR A  25      21.098 -11.350 -22.942  1.00  0.75           H  
ATOM    437  N   THR A  26      17.279  -7.098 -16.215  1.00  0.71           N  
ATOM    438  CA  THR A  26      16.894  -6.528 -14.937  1.00  0.71           C  
ATOM    439  C   THR A  26      16.831  -7.520 -13.776  1.00  0.71           C  
ATOM    440  O   THR A  26      16.629  -8.726 -13.958  1.00  0.71           O  
ATOM    441  CB  THR A  26      15.505  -5.892 -15.093  1.00  0.71           C  
ATOM    442  OG1 THR A  26      15.130  -5.232 -13.890  1.00  0.71           O  
ATOM    443  CG2 THR A  26      14.522  -6.924 -15.440  1.00  0.71           C  
ATOM    444  H   THR A  26      16.937  -8.029 -16.460  1.00  0.71           H  
ATOM    445  HA  THR A  26      17.616  -5.755 -14.677  1.00  0.71           H  
ATOM    446  HB  THR A  26      15.522  -5.180 -15.882  1.00  0.71           H  
ATOM    447  HG1 THR A  26      15.221  -5.844 -13.144  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      13.538  -6.480 -15.549  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      14.806  -7.413 -16.375  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      14.522  -7.630 -14.653  1.00  0.71           H  
ATOM    451  N   ILE A  27      17.049  -6.988 -12.574  1.00  0.70           N  
ATOM    452  CA  ILE A  27      16.879  -7.724 -11.315  1.00  0.70           C  
ATOM    453  C   ILE A  27      16.029  -6.972 -10.284  1.00  0.70           C  
ATOM    454  O   ILE A  27      15.666  -5.805 -10.472  1.00  0.70           O  
ATOM    455  CB  ILE A  27      18.219  -8.118 -10.692  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      19.073  -6.899 -10.491  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      18.890  -9.131 -11.464  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      18.818  -6.209  -9.203  1.00  0.70           C  
ATOM    459  H   ILE A  27      17.295  -5.993 -12.542  1.00  0.70           H  
ATOM    460  HA  ILE A  27      16.356  -8.655 -11.540  1.00  0.70           H  
ATOM    461  HB  ILE A  27      18.032  -8.532  -9.703  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      20.096  -7.200 -10.522  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      18.892  -6.191 -11.307  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      19.814  -9.413 -10.975  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      18.235  -9.991 -11.525  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      19.091  -8.744 -12.445  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      19.469  -5.358  -9.114  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      17.791  -5.883  -9.150  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      19.005  -6.884  -8.413  1.00  0.70           H  
ATOM    470  N   GLY A  28      15.692  -7.656  -9.197  1.00  0.70           N  
ATOM    471  CA  GLY A  28      15.000  -7.051  -8.074  1.00  0.70           C  
ATOM    472  C   GLY A  28      13.693  -6.494  -8.549  1.00  0.70           C  
ATOM    473  O   GLY A  28      12.962  -7.196  -9.246  1.00  0.70           O  
ATOM    474  H   GLY A  28      15.930  -8.636  -9.128  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      14.833  -7.803  -7.302  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      15.612  -6.260  -7.644  1.00  0.70           H  
ATOM    477  N   ILE A  29      13.413  -5.244  -8.190  1.00  0.70           N  
ATOM    478  CA  ILE A  29      12.181  -4.585  -8.589  1.00  0.70           C  
ATOM    479  C   ILE A  29      12.434  -3.443  -9.564  1.00  0.70           C  
ATOM    480  O   ILE A  29      12.672  -2.313  -9.146  1.00  0.70           O  
ATOM    481  CB  ILE A  29      11.506  -3.980  -7.351  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      11.205  -4.989  -6.331  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      10.260  -3.243  -7.703  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      10.678  -4.343  -5.089  1.00  0.70           C  
ATOM    485  H   ILE A  29      14.078  -4.738  -7.625  1.00  0.70           H  
ATOM    486  HA  ILE A  29      11.522  -5.310  -9.062  1.00  0.70           H  
ATOM    487  HB  ILE A  29      12.196  -3.309  -6.912  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      10.456  -5.680  -6.721  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      12.103  -5.547  -6.088  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29       9.841  -2.799  -6.806  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      10.477  -2.462  -8.429  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29       9.560  -3.945  -8.112  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      10.452  -5.100  -4.355  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      11.427  -3.658  -4.698  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29       9.776  -3.784  -5.315  1.00  0.70           H  
ATOM    496  N   GLY A  30      12.387  -3.729 -10.860  1.00  0.70           N  
ATOM    497  CA  GLY A  30      12.598  -2.701 -11.884  1.00  0.70           C  
ATOM    498  C   GLY A  30      14.063  -2.269 -12.070  1.00  0.70           C  
ATOM    499  O   GLY A  30      14.346  -1.287 -12.771  1.00  0.70           O  
ATOM    500  H   GLY A  30      12.195  -4.681 -11.141  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      12.210  -3.071 -12.834  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      11.995  -1.829 -11.635  1.00  0.70           H  
ATOM    503  N   HIS A  31      15.011  -2.970 -11.451  1.00  0.69           N  
ATOM    504  CA  HIS A  31      16.395  -2.531 -11.527  1.00  0.69           C  
ATOM    505  C   HIS A  31      17.108  -2.888 -12.804  1.00  0.69           C  
ATOM    506  O   HIS A  31      17.788  -3.919 -12.900  1.00  0.69           O  
ATOM    507  CB  HIS A  31      17.206  -3.003 -10.333  1.00  0.69           C  
ATOM    508  CG  HIS A  31      18.597  -2.412 -10.279  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      18.855  -1.137  -9.836  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      19.786  -2.944 -10.601  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      20.154  -0.907  -9.895  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      20.752  -1.995 -10.350  1.00  0.69           N  
ATOM    513  H   HIS A  31      14.805  -3.816 -10.923  1.00  0.69           H  
ATOM    514  HA  HIS A  31      16.406  -1.441 -11.471  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      16.681  -2.769  -9.405  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      17.316  -4.056 -10.393  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      18.166  -0.429  -9.566  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      20.050  -3.910 -10.977  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      20.548   0.061  -9.580  1.00  0.69           H  
ATOM    520  N   LEU A  32      16.920  -2.045 -13.809  1.00  0.69           N  
ATOM    521  CA  LEU A  32      17.577  -2.298 -15.076  1.00  0.69           C  
ATOM    522  C   LEU A  32      19.076  -2.317 -14.863  1.00  0.69           C  
ATOM    523  O   LEU A  32      19.633  -1.448 -14.191  1.00  0.69           O  
ATOM    524  CB  LEU A  32      17.233  -1.221 -16.129  1.00  0.69           C  
ATOM    525  CG  LEU A  32      15.841  -1.269 -16.707  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      15.591  -0.041 -17.582  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      15.749  -2.509 -17.543  1.00  0.69           C  
ATOM    528  H   LEU A  32      16.288  -1.259 -13.658  1.00  0.69           H  
ATOM    529  HA  LEU A  32      17.267  -3.273 -15.450  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      17.366  -0.241 -15.674  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      17.941  -1.314 -16.955  1.00  0.69           H  
ATOM    532  HG  LEU A  32      15.098  -1.297 -15.903  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      14.588  -0.101 -18.011  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      15.675   0.860 -16.976  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      16.326  -0.012 -18.386  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      14.756  -2.588 -17.987  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      16.494  -2.455 -18.323  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      15.940  -3.363 -16.936  1.00  0.69           H  
ATOM    539  N   LEU A  33      19.713  -3.303 -15.465  1.00  0.69           N  
ATOM    540  CA  LEU A  33      21.150  -3.482 -15.430  1.00  0.69           C  
ATOM    541  C   LEU A  33      21.775  -3.022 -16.725  1.00  0.69           C  
ATOM    542  O   LEU A  33      22.759  -2.283 -16.726  1.00  0.69           O  
ATOM    543  CB  LEU A  33      21.456  -4.957 -15.227  1.00  0.69           C  
ATOM    544  CG  LEU A  33      21.016  -5.559 -13.916  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      21.246  -7.034 -13.958  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      21.842  -4.944 -12.805  1.00  0.69           C  
ATOM    547  H   LEU A  33      19.160  -3.983 -15.973  1.00  0.69           H  
ATOM    548  HA  LEU A  33      21.560  -2.898 -14.606  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      20.972  -5.521 -16.024  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      22.536  -5.103 -15.315  1.00  0.69           H  
ATOM    551  HG  LEU A  33      19.953  -5.367 -13.741  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      20.951  -7.457 -13.009  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      20.650  -7.468 -14.760  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      22.300  -7.238 -14.139  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      21.552  -5.375 -11.861  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      22.898  -5.144 -12.986  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      21.679  -3.865 -12.784  1.00  0.69           H  
ATOM    558  N   THR A  34      21.198  -3.470 -17.835  1.00  0.70           N  
ATOM    559  CA  THR A  34      21.729  -3.083 -19.135  1.00  0.70           C  
ATOM    560  C   THR A  34      20.749  -3.275 -20.268  1.00  0.70           C  
ATOM    561  O   THR A  34      19.883  -4.156 -20.252  1.00  0.70           O  
ATOM    562  CB  THR A  34      23.036  -3.810 -19.480  1.00  0.70           C  
ATOM    563  OG1 THR A  34      23.555  -3.289 -20.724  1.00  0.70           O  
ATOM    564  CG2 THR A  34      22.803  -5.297 -19.620  1.00  0.70           C  
ATOM    565  H   THR A  34      20.376  -4.069 -17.756  1.00  0.70           H  
ATOM    566  HA  THR A  34      21.961  -2.018 -19.091  1.00  0.70           H  
ATOM    567  HB  THR A  34      23.766  -3.634 -18.691  1.00  0.70           H  
ATOM    568  HG1 THR A  34      24.513  -3.423 -20.739  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      23.742  -5.795 -19.865  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      22.417  -5.687 -18.684  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      22.080  -5.478 -20.416  1.00  0.70           H  
ATOM    572  N   LYS A  35      20.947  -2.478 -21.306  1.00  0.71           N  
ATOM    573  CA  LYS A  35      20.146  -2.597 -22.505  1.00  0.71           C  
ATOM    574  C   LYS A  35      20.755  -3.600 -23.479  1.00  0.71           C  
ATOM    575  O   LYS A  35      20.142  -3.952 -24.487  1.00  0.71           O  
ATOM    576  CB  LYS A  35      19.983  -1.230 -23.159  1.00  0.71           C  
ATOM    577  CG  LYS A  35      19.221  -0.243 -22.289  1.00  0.71           C  
ATOM    578  CD  LYS A  35      19.038   1.099 -22.967  1.00  0.71           C  
ATOM    579  CE  LYS A  35      18.261   2.060 -22.071  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      18.119   3.412 -22.690  1.00  0.71           N  
ATOM    581  H   LYS A  35      21.679  -1.782 -21.254  1.00  0.71           H  
ATOM    582  HA  LYS A  35      19.169  -2.964 -22.218  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      20.963  -0.811 -23.383  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      19.445  -1.337 -24.100  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      18.258  -0.651 -22.037  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      19.773  -0.092 -21.363  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      20.012   1.531 -23.199  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      18.486   0.960 -23.898  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      17.268   1.649 -21.888  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      18.782   2.160 -21.120  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      17.600   4.015 -22.067  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      19.035   3.806 -22.853  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      17.626   3.329 -23.568  1.00  0.71           H  
ATOM    594  N   SER A  36      21.982  -4.034 -23.192  1.00  0.71           N  
ATOM    595  CA  SER A  36      22.656  -4.999 -24.041  1.00  0.71           C  
ATOM    596  C   SER A  36      21.982  -6.360 -23.944  1.00  0.71           C  
ATOM    597  O   SER A  36      21.639  -6.777 -22.846  1.00  0.71           O  
ATOM    598  CB  SER A  36      24.101  -5.155 -23.629  1.00  0.71           C  
ATOM    599  OG  SER A  36      24.738  -6.189 -24.362  1.00  0.71           O  
ATOM    600  H   SER A  36      22.450  -3.705 -22.349  1.00  0.71           H  
ATOM    601  HA  SER A  36      22.614  -4.610 -25.053  1.00  0.71           H  
ATOM    602 1HB  SER A  36      24.622  -4.214 -23.797  1.00  0.71           H  
ATOM    603 2HB  SER A  36      24.157  -5.372 -22.563  1.00  0.71           H  
ATOM    604  HG  SER A  36      25.683  -6.018 -24.279  1.00  0.71           H  
ATOM    605  N   PRO A  37      21.841  -7.111 -25.049  1.00  0.70           N  
ATOM    606  CA  PRO A  37      21.317  -8.461 -25.096  1.00  0.70           C  
ATOM    607  C   PRO A  37      22.287  -9.493 -24.513  1.00  0.70           C  
ATOM    608  O   PRO A  37      21.907 -10.653 -24.312  1.00  0.70           O  
ATOM    609  CB  PRO A  37      21.082  -8.681 -26.588  1.00  0.70           C  
ATOM    610  CG  PRO A  37      22.094  -7.791 -27.269  1.00  0.70           C  
ATOM    611  CD  PRO A  37      22.202  -6.569 -26.380  1.00  0.70           C  
ATOM    612  HA  PRO A  37      20.362  -8.484 -24.547  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      21.218  -9.744 -26.834  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      20.044  -8.420 -26.846  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      23.051  -8.324 -27.367  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      21.761  -7.548 -28.289  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      23.241  -6.218 -26.411  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      21.480  -5.795 -26.691  1.00  0.70           H  
ATOM    619  N   SER A  38      23.541  -9.098 -24.247  1.00  0.67           N  
ATOM    620  CA  SER A  38      24.511 -10.057 -23.733  1.00  0.67           C  
ATOM    621  C   SER A  38      24.420 -10.242 -22.218  1.00  0.67           C  
ATOM    622  O   SER A  38      24.760  -9.343 -21.441  1.00  0.67           O  
ATOM    623  CB  SER A  38      25.908  -9.613 -24.094  1.00  0.67           C  
ATOM    624  OG  SER A  38      26.877 -10.455 -23.522  1.00  0.67           O  
ATOM    625  H   SER A  38      23.841  -8.131 -24.390  1.00  0.67           H  
ATOM    626  HA  SER A  38      24.319 -11.020 -24.207  1.00  0.67           H  
ATOM    627 1HB  SER A  38      26.015  -9.613 -25.178  1.00  0.67           H  
ATOM    628 2HB  SER A  38      26.061  -8.591 -23.751  1.00  0.67           H  
ATOM    629  HG  SER A  38      27.720 -10.165 -23.887  1.00  0.67           H  
ATOM    630  N   LEU A  39      24.036 -11.447 -21.798  1.00  0.64           N  
ATOM    631  CA  LEU A  39      23.889 -11.750 -20.378  1.00  0.64           C  
ATOM    632  C   LEU A  39      25.184 -11.501 -19.614  1.00  0.64           C  
ATOM    633  O   LEU A  39      25.154 -11.097 -18.456  1.00  0.64           O  
ATOM    634  CB  LEU A  39      23.428 -13.192 -20.157  1.00  0.64           C  
ATOM    635  CG  LEU A  39      23.170 -13.556 -18.687  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      22.080 -12.654 -18.107  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      22.752 -15.013 -18.598  1.00  0.64           C  
ATOM    638  H   LEU A  39      23.791 -12.147 -22.486  1.00  0.64           H  
ATOM    639  HA  LEU A  39      23.125 -11.091 -19.969  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      22.502 -13.351 -20.711  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      24.190 -13.868 -20.543  1.00  0.64           H  
ATOM    642  HG  LEU A  39      24.077 -13.392 -18.119  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      21.914 -12.909 -17.061  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      22.383 -11.624 -18.180  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      21.162 -12.799 -18.662  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      22.571 -15.279 -17.557  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      21.837 -15.161 -19.173  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      23.544 -15.642 -19.004  1.00  0.64           H  
ATOM    649  N   ASN A  40      26.329 -11.765 -20.243  1.00  0.61           N  
ATOM    650  CA  ASN A  40      27.601 -11.571 -19.559  1.00  0.61           C  
ATOM    651  C   ASN A  40      27.796 -10.103 -19.167  1.00  0.61           C  
ATOM    652  O   ASN A  40      28.435  -9.798 -18.149  1.00  0.61           O  
ATOM    653  CB  ASN A  40      28.747 -12.059 -20.425  1.00  0.61           C  
ATOM    654  CG  ASN A  40      28.804 -13.560 -20.503  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      28.256 -14.264 -19.645  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      29.458 -14.068 -21.517  1.00  0.61           N  
ATOM    657  H   ASN A  40      26.312 -12.086 -21.202  1.00  0.61           H  
ATOM    658  HA  ASN A  40      27.589 -12.154 -18.638  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      28.635 -11.654 -21.433  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      29.690 -11.686 -20.025  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      29.528 -15.060 -21.620  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      29.886 -13.464 -22.189  1.00  0.61           H  
ATOM    663  N   ALA A  41      27.286  -9.176 -19.992  1.00  0.58           N  
ATOM    664  CA  ALA A  41      27.425  -7.769 -19.667  1.00  0.58           C  
ATOM    665  C   ALA A  41      26.535  -7.478 -18.486  1.00  0.58           C  
ATOM    666  O   ALA A  41      26.911  -6.757 -17.564  1.00  0.58           O  
ATOM    667  CB  ALA A  41      27.058  -6.888 -20.840  1.00  0.58           C  
ATOM    668  H   ALA A  41      26.728  -9.445 -20.799  1.00  0.58           H  
ATOM    669  HA  ALA A  41      28.459  -7.576 -19.381  1.00  0.58           H  
ATOM    670 1HB  ALA A  41      27.170  -5.842 -20.560  1.00  0.58           H  
ATOM    671 2HB  ALA A  41      27.711  -7.114 -21.681  1.00  0.58           H  
ATOM    672 3HB  ALA A  41      26.021  -7.080 -21.124  1.00  0.58           H  
ATOM    673  N   ALA A  42      25.341  -8.067 -18.512  1.00  0.56           N  
ATOM    674  CA  ALA A  42      24.392  -7.854 -17.434  1.00  0.56           C  
ATOM    675  C   ALA A  42      24.954  -8.346 -16.114  1.00  0.56           C  
ATOM    676  O   ALA A  42      24.867  -7.651 -15.098  1.00  0.56           O  
ATOM    677  CB  ALA A  42      23.108  -8.565 -17.742  1.00  0.56           C  
ATOM    678  H   ALA A  42      25.094  -8.654 -19.314  1.00  0.56           H  
ATOM    679  HA  ALA A  42      24.208  -6.783 -17.349  1.00  0.56           H  
ATOM    680 1HB  ALA A  42      22.389  -8.379 -16.949  1.00  0.56           H  
ATOM    681 2HB  ALA A  42      22.731  -8.194 -18.674  1.00  0.56           H  
ATOM    682 3HB  ALA A  42      23.291  -9.614 -17.819  1.00  0.56           H  
ATOM    683  N   LYS A  43      25.627  -9.502 -16.149  1.00  0.55           N  
ATOM    684  CA  LYS A  43      26.239 -10.034 -14.946  1.00  0.55           C  
ATOM    685  C   LYS A  43      27.342  -9.112 -14.465  1.00  0.55           C  
ATOM    686  O   LYS A  43      27.424  -8.840 -13.272  1.00  0.55           O  
ATOM    687  CB  LYS A  43      26.802 -11.440 -15.168  1.00  0.55           C  
ATOM    688  CG  LYS A  43      25.769 -12.552 -15.321  1.00  0.55           C  
ATOM    689  CD  LYS A  43      26.454 -13.905 -15.550  1.00  0.55           C  
ATOM    690  CE  LYS A  43      25.453 -15.052 -15.641  1.00  0.55           C  
ATOM    691  NZ  LYS A  43      26.122 -16.366 -15.906  1.00  0.55           N  
ATOM    692  H   LYS A  43      25.665 -10.032 -17.020  1.00  0.55           H  
ATOM    693  HA  LYS A  43      25.486 -10.086 -14.163  1.00  0.55           H  
ATOM    694 1HB  LYS A  43      27.415 -11.436 -16.072  1.00  0.55           H  
ATOM    695 2HB  LYS A  43      27.455 -11.701 -14.333  1.00  0.55           H  
ATOM    696 1HG  LYS A  43      25.182 -12.605 -14.425  1.00  0.55           H  
ATOM    697 2HG  LYS A  43      25.110 -12.325 -16.157  1.00  0.55           H  
ATOM    698 1HD  LYS A  43      27.025 -13.863 -16.482  1.00  0.55           H  
ATOM    699 2HD  LYS A  43      27.142 -14.104 -14.729  1.00  0.55           H  
ATOM    700 1HE  LYS A  43      24.909 -15.121 -14.706  1.00  0.55           H  
ATOM    701 2HE  LYS A  43      24.757 -14.851 -16.435  1.00  0.55           H  
ATOM    702 1HZ  LYS A  43      25.423 -17.093 -15.954  1.00  0.55           H  
ATOM    703 2HZ  LYS A  43      26.625 -16.326 -16.783  1.00  0.55           H  
ATOM    704 3HZ  LYS A  43      26.769 -16.573 -15.159  1.00  0.55           H  
ATOM    705  N   SER A  44      28.145  -8.567 -15.390  1.00  0.56           N  
ATOM    706  CA  SER A  44      29.224  -7.669 -14.995  1.00  0.56           C  
ATOM    707  C   SER A  44      28.658  -6.409 -14.334  1.00  0.56           C  
ATOM    708  O   SER A  44      29.177  -5.929 -13.317  1.00  0.56           O  
ATOM    709  CB  SER A  44      30.055  -7.285 -16.207  1.00  0.56           C  
ATOM    710  OG  SER A  44      30.712  -8.403 -16.753  1.00  0.56           O  
ATOM    711  H   SER A  44      28.044  -8.820 -16.375  1.00  0.56           H  
ATOM    712  HA  SER A  44      29.858  -8.188 -14.273  1.00  0.56           H  
ATOM    713 1HB  SER A  44      29.412  -6.836 -16.961  1.00  0.56           H  
ATOM    714 2HB  SER A  44      30.787  -6.535 -15.917  1.00  0.56           H  
ATOM    715  HG  SER A  44      30.002  -8.991 -17.087  1.00  0.56           H  
ATOM    716  N   GLU A  45      27.569  -5.869 -14.888  1.00  0.57           N  
ATOM    717  CA  GLU A  45      26.988  -4.673 -14.295  1.00  0.57           C  
ATOM    718  C   GLU A  45      26.414  -4.991 -12.918  1.00  0.57           C  
ATOM    719  O   GLU A  45      26.543  -4.190 -11.986  1.00  0.57           O  
ATOM    720  CB  GLU A  45      25.923  -4.065 -15.205  1.00  0.57           C  
ATOM    721  CG  GLU A  45      26.460  -3.431 -16.514  1.00  0.57           C  
ATOM    722  CD  GLU A  45      27.417  -2.258 -16.291  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      27.078  -1.361 -15.557  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      28.502  -2.273 -16.855  1.00  0.57           O  
ATOM    725  H   GLU A  45      27.170  -6.280 -15.734  1.00  0.57           H  
ATOM    726  HA  GLU A  45      27.776  -3.938 -14.165  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      25.210  -4.845 -15.490  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      25.367  -3.302 -14.662  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      26.977  -4.200 -17.085  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      25.610  -3.092 -17.104  1.00  0.57           H  
ATOM    731  N   LEU A  46      25.833  -6.182 -12.768  1.00  0.58           N  
ATOM    732  CA  LEU A  46      25.296  -6.575 -11.483  1.00  0.58           C  
ATOM    733  C   LEU A  46      26.421  -6.737 -10.475  1.00  0.58           C  
ATOM    734  O   LEU A  46      26.305  -6.227  -9.361  1.00  0.58           O  
ATOM    735  CB  LEU A  46      24.444  -7.840 -11.593  1.00  0.58           C  
ATOM    736  CG  LEU A  46      23.822  -8.328 -10.268  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      23.025  -7.228  -9.685  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      22.877  -9.513 -10.536  1.00  0.58           C  
ATOM    739  H   LEU A  46      25.729  -6.806 -13.570  1.00  0.58           H  
ATOM    740  HA  LEU A  46      24.643  -5.779 -11.134  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      23.643  -7.655 -12.289  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      25.062  -8.632 -11.998  1.00  0.58           H  
ATOM    743  HG  LEU A  46      24.609  -8.617  -9.569  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      22.590  -7.574  -8.779  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      23.664  -6.376  -9.484  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      22.262  -6.946 -10.372  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      22.426  -9.844  -9.607  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      22.104  -9.187 -11.220  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      23.407 -10.337 -10.978  1.00  0.58           H  
ATOM    750  N   ASP A  47      27.529  -7.380 -10.877  1.00  0.60           N  
ATOM    751  CA  ASP A  47      28.655  -7.582  -9.972  1.00  0.60           C  
ATOM    752  C   ASP A  47      29.106  -6.245  -9.406  1.00  0.60           C  
ATOM    753  O   ASP A  47      29.340  -6.116  -8.196  1.00  0.60           O  
ATOM    754  CB  ASP A  47      29.879  -8.167 -10.710  1.00  0.60           C  
ATOM    755  CG  ASP A  47      29.761  -9.611 -11.178  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      28.880 -10.299 -10.733  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      30.577 -10.024 -11.971  1.00  0.60           O  
ATOM    758  H   ASP A  47      27.568  -7.766 -11.815  1.00  0.60           H  
ATOM    759  HA  ASP A  47      28.339  -8.233  -9.162  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      30.095  -7.550 -11.580  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      30.744  -8.100 -10.052  1.00  0.60           H  
ATOM    762  N   LYS A  48      29.211  -5.237 -10.285  1.00  0.61           N  
ATOM    763  CA  LYS A  48      29.632  -3.913  -9.863  1.00  0.61           C  
ATOM    764  C   LYS A  48      28.611  -3.279  -8.928  1.00  0.61           C  
ATOM    765  O   LYS A  48      28.976  -2.664  -7.926  1.00  0.61           O  
ATOM    766  CB  LYS A  48      29.882  -3.030 -11.084  1.00  0.61           C  
ATOM    767  CG  LYS A  48      31.136  -3.414 -11.883  1.00  0.61           C  
ATOM    768  CD  LYS A  48      31.445  -2.393 -12.973  1.00  0.61           C  
ATOM    769  CE  LYS A  48      30.433  -2.490 -14.099  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      30.759  -1.597 -15.248  1.00  0.61           N  
ATOM    771  H   LYS A  48      29.014  -5.413 -11.275  1.00  0.61           H  
ATOM    772  HA  LYS A  48      30.569  -4.011  -9.315  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      29.023  -3.101 -11.759  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      29.972  -1.991 -10.774  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      31.988  -3.485 -11.208  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      30.980  -4.389 -12.344  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      31.416  -1.388 -12.554  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      32.440  -2.577 -13.374  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      30.394  -3.521 -14.454  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      29.450  -2.216 -13.714  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      30.014  -1.731 -15.955  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      30.771  -0.637 -14.948  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      31.649  -1.843 -15.640  1.00  0.61           H  
ATOM    784  N   ALA A  49      27.323  -3.472  -9.227  1.00  0.63           N  
ATOM    785  CA  ALA A  49      26.246  -2.934  -8.407  1.00  0.63           C  
ATOM    786  C   ALA A  49      26.274  -3.490  -6.985  1.00  0.63           C  
ATOM    787  O   ALA A  49      25.943  -2.774  -6.035  1.00  0.63           O  
ATOM    788  CB  ALA A  49      24.901  -3.238  -9.043  1.00  0.63           C  
ATOM    789  H   ALA A  49      27.077  -3.981 -10.076  1.00  0.63           H  
ATOM    790  HA  ALA A  49      26.376  -1.855  -8.353  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      24.110  -2.804  -8.450  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      24.871  -2.822 -10.048  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      24.762  -4.303  -9.094  1.00  0.63           H  
ATOM    794  N   ILE A  50      26.672  -4.762  -6.830  1.00  0.64           N  
ATOM    795  CA  ILE A  50      26.665  -5.364  -5.501  1.00  0.64           C  
ATOM    796  C   ILE A  50      28.064  -5.565  -4.884  1.00  0.64           C  
ATOM    797  O   ILE A  50      28.173  -5.882  -3.698  1.00  0.64           O  
ATOM    798  CB  ILE A  50      25.909  -6.704  -5.518  1.00  0.64           C  
ATOM    799  CG1 ILE A  50      26.615  -7.729  -6.350  1.00  0.64           C  
ATOM    800  CG2 ILE A  50      24.508  -6.489  -6.070  1.00  0.64           C  
ATOM    801  CD1 ILE A  50      26.015  -9.085  -6.189  1.00  0.64           C  
ATOM    802  H   ILE A  50      26.914  -5.315  -7.656  1.00  0.64           H  
ATOM    803  HA  ILE A  50      26.113  -4.700  -4.839  1.00  0.64           H  
ATOM    804  HB  ILE A  50      25.839  -7.095  -4.500  1.00  0.64           H  
ATOM    805 1HG1 ILE A  50      26.591  -7.462  -7.383  1.00  0.64           H  
ATOM    806 2HG1 ILE A  50      27.647  -7.767  -6.039  1.00  0.64           H  
ATOM    807 1HG2 ILE A  50      23.974  -7.434  -6.064  1.00  0.64           H  
ATOM    808 2HG2 ILE A  50      23.977  -5.767  -5.451  1.00  0.64           H  
ATOM    809 3HG2 ILE A  50      24.574  -6.116  -7.093  1.00  0.64           H  
ATOM    810 1HD1 ILE A  50      26.585  -9.790  -6.755  1.00  0.64           H  
ATOM    811 2HD1 ILE A  50      26.049  -9.356  -5.146  1.00  0.64           H  
ATOM    812 3HD1 ILE A  50      24.979  -9.079  -6.524  1.00  0.64           H  
ATOM    813  N   GLY A  51      29.134  -5.332  -5.652  1.00  0.64           N  
ATOM    814  CA  GLY A  51      30.500  -5.435  -5.130  1.00  0.64           C  
ATOM    815  C   GLY A  51      31.060  -6.861  -5.010  1.00  0.64           C  
ATOM    816  O   GLY A  51      31.939  -7.116  -4.183  1.00  0.64           O  
ATOM    817  H   GLY A  51      29.009  -5.105  -6.634  1.00  0.64           H  
ATOM    818 1HA  GLY A  51      31.156  -4.856  -5.782  1.00  0.64           H  
ATOM    819 2HA  GLY A  51      30.539  -4.954  -4.154  1.00  0.64           H  
ATOM    820  N   ARG A  52      30.523  -7.800  -5.784  1.00  0.64           N  
ATOM    821  CA  ARG A  52      30.993  -9.193  -5.707  1.00  0.64           C  
ATOM    822  C   ARG A  52      30.570  -9.970  -6.943  1.00  0.64           C  
ATOM    823  O   ARG A  52      29.727  -9.511  -7.695  1.00  0.64           O  
ATOM    824  CB  ARG A  52      30.455  -9.912  -4.478  1.00  0.64           C  
ATOM    825  CG  ARG A  52      28.972 -10.093  -4.457  1.00  0.64           C  
ATOM    826  CD  ARG A  52      28.508 -10.860  -3.279  1.00  0.64           C  
ATOM    827  NE  ARG A  52      27.077 -11.067  -3.329  1.00  0.64           N  
ATOM    828  CZ  ARG A  52      26.485 -12.116  -3.945  1.00  0.64           C  
ATOM    829  NH1 ARG A  52      27.221 -13.055  -4.515  1.00  0.64           N  
ATOM    830  NH2 ARG A  52      25.171 -12.188  -3.973  1.00  0.64           N  
ATOM    831  H   ARG A  52      29.829  -7.507  -6.472  1.00  0.64           H  
ATOM    832  HA  ARG A  52      32.082  -9.188  -5.658  1.00  0.64           H  
ATOM    833 1HB  ARG A  52      30.904 -10.901  -4.411  1.00  0.64           H  
ATOM    834 2HB  ARG A  52      30.734  -9.366  -3.577  1.00  0.64           H  
ATOM    835 1HG  ARG A  52      28.509  -9.113  -4.398  1.00  0.64           H  
ATOM    836 2HG  ARG A  52      28.646 -10.603  -5.366  1.00  0.64           H  
ATOM    837 1HD  ARG A  52      28.996 -11.832  -3.256  1.00  0.64           H  
ATOM    838 2HD  ARG A  52      28.740 -10.306  -2.371  1.00  0.64           H  
ATOM    839  HE  ARG A  52      26.464 -10.344  -2.911  1.00  0.64           H  
ATOM    840 1HH1 ARG A  52      28.232 -12.990  -4.493  1.00  0.64           H  
ATOM    841 2HH1 ARG A  52      26.779 -13.834  -4.985  1.00  0.64           H  
ATOM    842 1HH2 ARG A  52      24.625 -11.428  -3.540  1.00  0.64           H  
ATOM    843 2HH2 ARG A  52      24.713 -12.969  -4.423  1.00  0.64           H  
ATOM    844  N   ASN A  53      31.102 -11.177  -7.143  1.00  0.63           N  
ATOM    845  CA  ASN A  53      30.666 -11.965  -8.304  1.00  0.63           C  
ATOM    846  C   ASN A  53      29.299 -12.573  -8.042  1.00  0.63           C  
ATOM    847  O   ASN A  53      29.145 -13.469  -7.208  1.00  0.63           O  
ATOM    848  CB  ASN A  53      31.655 -13.054  -8.664  1.00  0.63           C  
ATOM    849  CG  ASN A  53      31.279 -13.816  -9.970  1.00  0.63           C  
ATOM    850  OD1 ASN A  53      30.117 -13.901 -10.435  1.00  0.63           O  
ATOM    851  ND2 ASN A  53      32.298 -14.392 -10.571  1.00  0.63           N  
ATOM    852  H   ASN A  53      31.800 -11.542  -6.513  1.00  0.63           H  
ATOM    853  HA  ASN A  53      30.567 -11.301  -9.160  1.00  0.63           H  
ATOM    854 1HB  ASN A  53      32.645 -12.614  -8.790  1.00  0.63           H  
ATOM    855 2HB  ASN A  53      31.715 -13.771  -7.848  1.00  0.63           H  
ATOM    856 1HD2 ASN A  53      32.152 -14.907 -11.417  1.00  0.63           H  
ATOM    857 2HD2 ASN A  53      33.216 -14.315 -10.185  1.00  0.63           H  
ATOM    858  N   CYS A  54      28.296 -12.020  -8.700  1.00  0.62           N  
ATOM    859  CA  CYS A  54      26.910 -12.391  -8.501  1.00  0.62           C  
ATOM    860  C   CYS A  54      26.511 -13.729  -9.113  1.00  0.62           C  
ATOM    861  O   CYS A  54      25.485 -14.294  -8.755  1.00  0.62           O  
ATOM    862  CB  CYS A  54      26.020 -11.311  -9.132  1.00  0.62           C  
ATOM    863  SG  CYS A  54      26.079 -11.219 -10.947  1.00  0.62           S  
ATOM    864  H   CYS A  54      28.517 -11.295  -9.387  1.00  0.62           H  
ATOM    865  HA  CYS A  54      26.720 -12.428  -7.429  1.00  0.62           H  
ATOM    866 1HB  CYS A  54      24.986 -11.453  -8.825  1.00  0.62           H  
ATOM    867 2HB  CYS A  54      26.335 -10.346  -8.795  1.00  0.62           H  
ATOM    868  HG  CYS A  54      27.342 -10.727 -11.019  1.00  0.62           H  
ATOM    869  N   ASN A  55      27.255 -14.203 -10.103  1.00  0.62           N  
ATOM    870  CA  ASN A  55      26.877 -15.421 -10.835  1.00  0.62           C  
ATOM    871  C   ASN A  55      25.427 -15.352 -11.376  1.00  0.62           C  
ATOM    872  O   ASN A  55      24.748 -16.371 -11.499  1.00  0.62           O  
ATOM    873  CB  ASN A  55      27.041 -16.647  -9.956  1.00  0.62           C  
ATOM    874  CG  ASN A  55      28.482 -16.916  -9.565  1.00  0.62           C  
ATOM    875  OD1 ASN A  55      29.389 -16.926 -10.407  1.00  0.62           O  
ATOM    876  ND2 ASN A  55      28.704 -17.135  -8.292  1.00  0.62           N  
ATOM    877  H   ASN A  55      28.143 -13.744 -10.318  1.00  0.62           H  
ATOM    878  HA  ASN A  55      27.542 -15.518 -11.694  1.00  0.62           H  
ATOM    879 1HB  ASN A  55      26.446 -16.550  -9.051  1.00  0.62           H  
ATOM    880 2HB  ASN A  55      26.664 -17.517 -10.491  1.00  0.62           H  
ATOM    881 1HD2 ASN A  55      29.633 -17.316  -7.969  1.00  0.62           H  
ATOM    882 2HD2 ASN A  55      27.944 -17.115  -7.643  1.00  0.62           H  
ATOM    883  N   GLY A  56      24.974 -14.151 -11.726  1.00  0.62           N  
ATOM    884  CA  GLY A  56      23.628 -13.876 -12.234  1.00  0.62           C  
ATOM    885  C   GLY A  56      22.549 -13.748 -11.145  1.00  0.62           C  
ATOM    886  O   GLY A  56      21.371 -13.530 -11.457  1.00  0.62           O  
ATOM    887  H   GLY A  56      25.605 -13.374 -11.607  1.00  0.62           H  
ATOM    888 1HA  GLY A  56      23.658 -12.951 -12.794  1.00  0.62           H  
ATOM    889 2HA  GLY A  56      23.340 -14.659 -12.931  1.00  0.62           H  
ATOM    890  N   VAL A  57      22.931 -13.898  -9.870  1.00  0.64           N  
ATOM    891  CA  VAL A  57      21.975 -13.868  -8.759  1.00  0.64           C  
ATOM    892  C   VAL A  57      22.303 -12.865  -7.642  1.00  0.64           C  
ATOM    893  O   VAL A  57      23.429 -12.770  -7.155  1.00  0.64           O  
ATOM    894  CB  VAL A  57      21.818 -15.288  -8.168  1.00  0.64           C  
ATOM    895  CG1 VAL A  57      20.867 -15.269  -6.960  1.00  0.64           C  
ATOM    896  CG2 VAL A  57      21.262 -16.224  -9.247  1.00  0.64           C  
ATOM    897  H   VAL A  57      23.906 -14.067  -9.647  1.00  0.64           H  
ATOM    898  HA  VAL A  57      21.012 -13.588  -9.171  1.00  0.64           H  
ATOM    899  HB  VAL A  57      22.790 -15.648  -7.829  1.00  0.64           H  
ATOM    900 1HG1 VAL A  57      20.772 -16.276  -6.560  1.00  0.64           H  
ATOM    901 2HG1 VAL A  57      21.261 -14.615  -6.186  1.00  0.64           H  
ATOM    902 3HG1 VAL A  57      19.886 -14.912  -7.270  1.00  0.64           H  
ATOM    903 1HG2 VAL A  57      21.152 -17.224  -8.837  1.00  0.64           H  
ATOM    904 2HG2 VAL A  57      20.291 -15.855  -9.574  1.00  0.64           H  
ATOM    905 3HG2 VAL A  57      21.942 -16.262 -10.095  1.00  0.64           H  
ATOM    906  N   ILE A  58      21.284 -12.134  -7.221  1.00  0.66           N  
ATOM    907  CA  ILE A  58      21.375 -11.132  -6.165  1.00  0.66           C  
ATOM    908  C   ILE A  58      20.555 -11.585  -4.953  1.00  0.66           C  
ATOM    909  O   ILE A  58      19.515 -12.201  -5.122  1.00  0.66           O  
ATOM    910  CB  ILE A  58      20.866  -9.784  -6.684  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      21.095  -8.752  -5.669  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      19.411  -9.865  -7.038  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      20.922  -7.388  -6.151  1.00  0.66           C  
ATOM    914  H   ILE A  58      20.376 -12.302  -7.654  1.00  0.66           H  
ATOM    915  HA  ILE A  58      22.415 -11.024  -5.858  1.00  0.66           H  
ATOM    916  HB  ILE A  58      21.430  -9.501  -7.559  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      20.397  -8.904  -4.862  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      22.110  -8.864  -5.287  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      19.066  -8.913  -7.400  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      19.274 -10.609  -7.804  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      18.849 -10.138  -6.154  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      21.103  -6.682  -5.363  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      21.601  -7.194  -6.940  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      19.918  -7.278  -6.496  1.00  0.66           H  
ATOM    925  N   THR A  59      21.005 -11.346  -3.724  1.00  0.69           N  
ATOM    926  CA  THR A  59      20.164 -11.785  -2.614  1.00  0.69           C  
ATOM    927  C   THR A  59      19.010 -10.829  -2.428  1.00  0.69           C  
ATOM    928  O   THR A  59      19.050  -9.708  -2.928  1.00  0.69           O  
ATOM    929  CB  THR A  59      20.949 -11.847  -1.297  1.00  0.69           C  
ATOM    930  OG1 THR A  59      21.424 -10.519  -0.972  1.00  0.69           O  
ATOM    931  CG2 THR A  59      22.136 -12.794  -1.430  1.00  0.69           C  
ATOM    932  H   THR A  59      21.880 -10.842  -3.539  1.00  0.69           H  
ATOM    933  HA  THR A  59      19.763 -12.774  -2.839  1.00  0.69           H  
ATOM    934  HB  THR A  59      20.296 -12.195  -0.501  1.00  0.69           H  
ATOM    935  HG1 THR A  59      22.144 -10.289  -1.614  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      22.688 -12.822  -0.490  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      21.780 -13.793  -1.673  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      22.791 -12.437  -2.223  1.00  0.69           H  
ATOM    939  N   LYS A  60      18.012 -11.232  -1.649  1.00  0.71           N  
ATOM    940  CA  LYS A  60      16.895 -10.339  -1.375  1.00  0.71           C  
ATOM    941  C   LYS A  60      17.371  -9.035  -0.763  1.00  0.71           C  
ATOM    942  O   LYS A  60      16.974  -7.961  -1.210  1.00  0.71           O  
ATOM    943  CB  LYS A  60      15.881 -11.007  -0.457  1.00  0.71           C  
ATOM    944  CG  LYS A  60      14.666 -10.157  -0.122  1.00  0.71           C  
ATOM    945  CD  LYS A  60      13.692 -10.932   0.765  1.00  0.71           C  
ATOM    946  CE  LYS A  60      12.454 -10.109   1.105  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      12.780  -8.976   2.018  1.00  0.71           N  
ATOM    948  H   LYS A  60      18.021 -12.164  -1.261  1.00  0.71           H  
ATOM    949  HA  LYS A  60      16.405 -10.097  -2.311  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      15.528 -11.930  -0.911  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.364 -11.269   0.486  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      14.984  -9.248   0.404  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      14.160  -9.864  -1.043  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      13.386 -11.848   0.259  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      14.196 -11.200   1.694  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.026  -9.707   0.186  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.719 -10.750   1.588  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      11.957  -8.435   2.224  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      13.174  -9.317   2.877  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.462  -8.346   1.569  1.00  0.71           H  
ATOM    961  N   ASP A  61      18.242  -9.118   0.245  1.00  0.73           N  
ATOM    962  CA  ASP A  61      18.701  -7.906   0.907  1.00  0.73           C  
ATOM    963  C   ASP A  61      19.405  -6.984  -0.081  1.00  0.73           C  
ATOM    964  O   ASP A  61      19.177  -5.770  -0.083  1.00  0.73           O  
ATOM    965  CB  ASP A  61      19.683  -8.257   2.026  1.00  0.73           C  
ATOM    966  CG  ASP A  61      19.031  -8.943   3.232  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      17.827  -8.931   3.337  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      19.755  -9.477   4.036  1.00  0.73           O  
ATOM    969  H   ASP A  61      18.566 -10.020   0.557  1.00  0.73           H  
ATOM    970  HA  ASP A  61      17.838  -7.381   1.321  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      20.456  -8.919   1.627  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      20.180  -7.350   2.365  1.00  0.73           H  
ATOM    973  N   GLU A  62      20.232  -7.558  -0.953  1.00  0.74           N  
ATOM    974  CA  GLU A  62      20.920  -6.735  -1.935  1.00  0.74           C  
ATOM    975  C   GLU A  62      19.924  -6.118  -2.922  1.00  0.74           C  
ATOM    976  O   GLU A  62      20.074  -4.958  -3.323  1.00  0.74           O  
ATOM    977  CB  GLU A  62      21.990  -7.567  -2.629  1.00  0.74           C  
ATOM    978  CG  GLU A  62      23.190  -7.909  -1.767  1.00  0.74           C  
ATOM    979  CD  GLU A  62      24.050  -8.995  -2.366  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      23.482  -9.966  -2.849  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      25.256  -8.886  -2.338  1.00  0.74           O  
ATOM    982  H   GLU A  62      20.402  -8.570  -0.935  1.00  0.74           H  
ATOM    983  HA  GLU A  62      21.416  -5.921  -1.409  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      21.556  -8.504  -2.932  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      22.357  -7.048  -3.504  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      23.795  -7.011  -1.639  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      22.838  -8.221  -0.783  1.00  0.74           H  
ATOM    988  N   ALA A  63      18.895  -6.885  -3.313  1.00  0.75           N  
ATOM    989  CA  ALA A  63      17.889  -6.378  -4.237  1.00  0.75           C  
ATOM    990  C   ALA A  63      17.171  -5.186  -3.630  1.00  0.75           C  
ATOM    991  O   ALA A  63      16.919  -4.194  -4.325  1.00  0.75           O  
ATOM    992  CB  ALA A  63      16.876  -7.461  -4.585  1.00  0.75           C  
ATOM    993  H   ALA A  63      18.825  -7.845  -2.976  1.00  0.75           H  
ATOM    994  HA  ALA A  63      18.391  -6.047  -5.143  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      16.148  -7.071  -5.280  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      17.401  -8.304  -5.034  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      16.372  -7.790  -3.681  1.00  0.75           H  
ATOM    998  N   GLU A  64      16.874  -5.260  -2.321  1.00  0.76           N  
ATOM    999  CA  GLU A  64      16.192  -4.156  -1.662  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.092  -2.933  -1.640  1.00  0.76           C  
ATOM   1001  O   GLU A  64      16.630  -1.814  -1.865  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      15.770  -4.500  -0.224  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      14.664  -5.551  -0.100  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.180  -5.766   1.321  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.645  -5.095   2.213  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.333  -6.627   1.513  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.099  -6.111  -1.802  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      15.296  -3.912  -2.231  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      16.639  -4.873   0.322  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.432  -3.595   0.279  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.841  -5.257  -0.703  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      15.037  -6.493  -0.492  1.00  0.76           H  
ATOM   1013  N   LYS A  65      18.393  -3.137  -1.426  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      19.297  -2.000  -1.395  1.00  0.76           C  
ATOM   1015  C   LYS A  65      19.373  -1.319  -2.755  1.00  0.76           C  
ATOM   1016  O   LYS A  65      19.294  -0.088  -2.832  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      20.694  -2.439  -0.954  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      20.791  -2.830   0.517  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      22.191  -3.306   0.880  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      22.271  -3.731   2.338  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      23.627  -4.235   2.694  1.00  0.76           N  
ATOM   1022  H   LYS A  65      18.737  -4.080  -1.230  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      18.916  -1.277  -0.676  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      21.004  -3.299  -1.546  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      21.405  -1.638  -1.144  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      20.537  -1.969   1.135  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      20.079  -3.620   0.728  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      22.455  -4.158   0.249  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      22.907  -2.506   0.702  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      22.033  -2.878   2.971  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.540  -4.522   2.519  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      23.643  -4.508   3.667  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      23.850  -5.035   2.116  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      24.309  -3.507   2.538  1.00  0.76           H  
ATOM   1035  N   LEU A  66      19.452  -2.100  -3.837  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      19.532  -1.470  -5.150  1.00  0.77           C  
ATOM   1037  C   LEU A  66      18.235  -0.730  -5.452  1.00  0.77           C  
ATOM   1038  O   LEU A  66      18.243   0.386  -5.976  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      19.835  -2.502  -6.235  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.243  -3.122  -6.154  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      21.388  -4.161  -7.226  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      22.285  -2.041  -6.280  1.00  0.77           C  
ATOM   1043  H   LEU A  66      19.501  -3.117  -3.734  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      20.343  -0.743  -5.137  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.109  -3.314  -6.151  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      19.723  -2.036  -7.205  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      21.358  -3.621  -5.190  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      22.370  -4.626  -7.164  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      20.621  -4.895  -7.090  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      21.274  -3.697  -8.195  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      23.278  -2.483  -6.206  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.179  -1.537  -7.242  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      22.154  -1.315  -5.478  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.115  -1.326  -5.064  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.821  -0.699  -5.240  1.00  0.77           C  
ATOM   1056  C   PHE A  67      15.767   0.633  -4.519  1.00  0.77           C  
ATOM   1057  O   PHE A  67      15.319   1.639  -5.075  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      14.724  -1.587  -4.733  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.452  -0.958  -4.767  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      12.720  -0.871  -5.917  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      12.972  -0.427  -3.628  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      11.502  -0.286  -5.900  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      11.783   0.162  -3.601  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      11.037   0.223  -4.730  1.00  0.77           C  
ATOM   1065  H   PHE A  67      17.152  -2.256  -4.642  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      15.667  -0.522  -6.306  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      14.680  -2.499  -5.326  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      14.931  -1.874  -3.709  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      13.119  -1.286  -6.845  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.573  -0.491  -2.717  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      10.909  -0.230  -6.808  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.407   0.584  -2.671  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      10.076   0.682  -4.673  1.00  0.77           H  
ATOM   1074  N   ASN A  68      16.187   0.636  -3.256  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.153   1.838  -2.453  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.003   2.934  -3.094  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.634   4.112  -3.060  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.627   1.518  -1.050  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.611   0.714  -0.265  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.411   0.716  -0.572  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      16.079   0.016   0.740  1.00  0.76           N  
ATOM   1082  H   ASN A  68      16.533  -0.227  -2.838  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.124   2.197  -2.410  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.554   0.948  -1.108  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.842   2.442  -0.516  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      15.461  -0.545   1.292  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      17.054   0.038   0.949  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.122   2.556  -3.733  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      18.944   3.556  -4.406  1.00  0.74           C  
ATOM   1090  C   GLN A  69      18.158   4.177  -5.565  1.00  0.74           C  
ATOM   1091  O   GLN A  69      18.177   5.397  -5.751  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      20.237   2.938  -4.968  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      21.257   2.477  -3.939  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      22.468   1.788  -4.590  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      22.459   1.446  -5.779  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      23.515   1.569  -3.801  1.00  0.74           N  
ATOM   1097  H   GLN A  69      18.414   1.577  -3.714  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      19.196   4.343  -3.697  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      19.986   2.083  -5.587  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      20.724   3.663  -5.616  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      21.611   3.343  -3.385  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      20.785   1.777  -3.265  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      24.332   1.116  -4.166  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      23.486   1.854  -2.843  1.00  0.74           H  
ATOM   1105  N   ASP A  70      17.417   3.343  -6.308  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      16.631   3.829  -7.442  1.00  0.72           C  
ATOM   1107  C   ASP A  70      15.471   4.719  -7.001  1.00  0.72           C  
ATOM   1108  O   ASP A  70      15.188   5.741  -7.635  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      16.116   2.654  -8.266  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      17.233   1.964  -9.051  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      18.295   2.536  -9.182  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      17.025   0.859  -9.502  1.00  0.72           O  
ATOM   1113  H   ASP A  70      17.445   2.341  -6.099  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      17.288   4.422  -8.077  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      15.654   1.922  -7.604  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      15.359   3.002  -8.964  1.00  0.72           H  
ATOM   1117  N   VAL A  71      14.822   4.365  -5.895  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      13.736   5.202  -5.410  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.283   6.525  -4.920  1.00  0.70           C  
ATOM   1120  O   VAL A  71      13.710   7.575  -5.208  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      12.922   4.540  -4.303  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      11.928   5.551  -3.727  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      12.181   3.378  -4.880  1.00  0.70           C  
ATOM   1124  H   VAL A  71      15.077   3.500  -5.415  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      13.058   5.396  -6.240  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.588   4.207  -3.501  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.341   5.081  -2.938  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.472   6.403  -3.317  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.268   5.888  -4.518  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      11.600   2.923  -4.093  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.516   3.717  -5.675  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      12.894   2.655  -5.285  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.397   6.494  -4.182  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.973   7.737  -3.705  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.372   8.595  -4.898  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.190   9.816  -4.878  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.191   7.457  -2.820  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.729   8.694  -2.101  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      17.018   9.232  -1.283  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      18.850   9.090  -2.365  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.844   5.609  -3.943  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      15.224   8.272  -3.122  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      16.930   6.700  -2.079  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      17.988   7.034  -3.438  1.00  0.68           H  
ATOM   1145  N   ALA A  73      16.881   7.966  -5.968  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      17.239   8.721  -7.152  1.00  0.65           C  
ATOM   1147  C   ALA A  73      16.006   9.399  -7.732  1.00  0.65           C  
ATOM   1148  O   ALA A  73      16.067  10.569  -8.109  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      17.871   7.816  -8.193  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.057   6.963  -5.943  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      17.953   9.490  -6.862  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      18.148   8.402  -9.065  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      18.757   7.342  -7.770  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      17.162   7.050  -8.485  1.00  0.65           H  
ATOM   1155  N   ALA A  74      14.871   8.682  -7.752  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.622   9.236  -8.267  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.191  10.446  -7.452  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.760  11.462  -8.005  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      12.533   8.177  -8.235  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.891   7.711  -7.438  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      13.790   9.556  -9.296  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      11.608   8.588  -8.641  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      12.845   7.322  -8.834  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.362   7.856  -7.220  1.00  0.64           H  
ATOM   1165  N   VAL A  75      13.365  10.370  -6.134  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.982  11.479  -5.272  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.886  12.674  -5.522  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.413  13.802  -5.664  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.044  11.076  -3.795  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.802  12.301  -2.923  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.008  10.024  -3.537  1.00  0.62           C  
ATOM   1172  H   VAL A  75      13.727   9.502  -5.730  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.955  11.760  -5.508  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.039  10.684  -3.565  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.852  12.017  -1.874  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.565  13.044  -3.134  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.816  12.719  -3.141  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      12.040   9.723  -2.492  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.053  10.445  -3.769  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.190   9.161  -4.166  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.195  12.431  -5.586  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.157  13.491  -5.857  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.903  14.087  -7.239  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.086  15.285  -7.467  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.566  12.949  -5.742  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.989  12.641  -4.307  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.337  12.047  -4.241  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.711  11.715  -2.872  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.295  12.563  -2.001  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.588  13.795  -2.371  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      20.578  12.162  -0.774  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.534  11.477  -5.443  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      16.028  14.272  -5.110  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.645  12.026  -6.316  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.273  13.662  -6.160  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.984  13.557  -3.720  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.286  11.926  -3.868  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.343  11.123  -4.822  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      20.072  12.740  -4.643  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.479  10.761  -2.541  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.373  14.104  -3.308  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      21.026  14.429  -1.718  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      20.355  11.213  -0.484  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      21.015  12.795  -0.126  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.481  13.247  -8.177  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      15.139  13.674  -9.520  1.00  0.61           C  
ATOM   1207  C   GLY A  77      14.023  14.704  -9.439  1.00  0.61           C  
ATOM   1208  O   GLY A  77      14.150  15.825  -9.949  1.00  0.61           O  
ATOM   1209  H   GLY A  77      15.393  12.257  -7.960  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      16.007  14.090 -10.026  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.805  12.804 -10.083  1.00  0.61           H  
ATOM   1212  N   ILE A  78      12.943  14.331  -8.754  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      11.799  15.206  -8.587  1.00  0.61           C  
ATOM   1214  C   ILE A  78      12.152  16.491  -7.875  1.00  0.61           C  
ATOM   1215  O   ILE A  78      11.767  17.567  -8.321  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      10.688  14.512  -7.784  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      10.073  13.408  -8.582  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       9.650  15.506  -7.373  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       9.172  12.484  -7.780  1.00  0.61           C  
ATOM   1220  H   ILE A  78      12.911  13.387  -8.362  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      11.414  15.455  -9.574  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      11.120  14.059  -6.889  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       9.479  13.858  -9.369  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      10.868  12.816  -9.036  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       8.908  14.981  -6.817  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      10.094  16.286  -6.755  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       9.204  15.951  -8.236  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       8.763  11.733  -8.441  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.758  12.009  -6.997  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       8.359  13.052  -7.334  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.911  16.398  -6.793  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.265  17.587  -6.044  1.00  0.61           C  
ATOM   1233  C   LEU A  79      14.139  18.561  -6.840  1.00  0.61           C  
ATOM   1234  O   LEU A  79      14.039  19.776  -6.662  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.956  17.188  -4.749  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      13.046  16.472  -3.743  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      13.875  15.989  -2.577  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.960  17.413  -3.305  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.213  15.481  -6.467  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.339  18.090  -5.790  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.779  16.516  -4.994  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      14.362  18.079  -4.276  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.590  15.604  -4.212  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      13.231  15.468  -1.867  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      14.642  15.304  -2.942  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      14.346  16.837  -2.088  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      11.320  16.912  -2.598  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      12.405  18.282  -2.832  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      11.376  17.723  -4.172  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.014  18.043  -7.702  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.870  18.911  -8.498  1.00  0.62           C  
ATOM   1252  C   ARG A  80      15.165  19.464  -9.741  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.538  20.524 -10.253  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      17.115  18.155  -8.913  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      18.040  17.797  -7.756  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.150  16.917  -8.186  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      18.670  15.603  -8.596  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.451  14.647  -9.150  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.733  14.878  -9.338  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      18.941  13.481  -9.506  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.112  17.031  -7.797  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.173  19.750  -7.875  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.816  17.220  -9.396  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.678  18.738  -9.637  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      18.469  18.710  -7.347  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.474  17.289  -6.978  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      19.667  17.370  -9.031  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.848  16.783  -7.362  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      17.666  15.398  -8.450  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.129  15.767  -9.069  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.320  14.168  -9.752  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      17.955  13.298  -9.378  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      19.534  12.778  -9.920  1.00  0.62           H  
ATOM   1274  N   ASN A  81      14.137  18.770 -10.230  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      13.405  19.241 -11.400  1.00  0.62           C  
ATOM   1276  C   ASN A  81      12.476  20.400 -11.037  1.00  0.62           C  
ATOM   1277  O   ASN A  81      11.543  20.247 -10.245  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      12.647  18.102 -12.048  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      11.971  18.505 -13.303  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      10.856  19.052 -13.279  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      12.628  18.259 -14.417  1.00  0.62           N  
ATOM   1282  H   ASN A  81      13.879  17.878  -9.807  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      14.127  19.621 -12.124  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      13.336  17.282 -12.263  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      11.909  17.719 -11.346  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      12.248  18.526 -15.303  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      13.526  17.816 -14.377  1.00  0.62           H  
ATOM   1288  N   ALA A  82      12.695  21.560 -11.656  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      11.923  22.760 -11.327  1.00  0.63           C  
ATOM   1290  C   ALA A  82      10.416  22.603 -11.529  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.632  23.187 -10.786  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      12.408  23.929 -12.164  1.00  0.63           C  
ATOM   1293  H   ALA A  82      13.458  21.625 -12.317  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      12.095  22.980 -10.272  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      11.860  24.827 -11.881  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      13.473  24.081 -11.992  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      12.236  23.717 -13.218  1.00  0.63           H  
ATOM   1298  N   LYS A  83      10.003  21.847 -12.547  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       8.577  21.674 -12.809  1.00  0.63           C  
ATOM   1300  C   LYS A  83       7.913  20.710 -11.832  1.00  0.63           C  
ATOM   1301  O   LYS A  83       6.792  20.946 -11.379  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       8.330  21.199 -14.238  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       6.846  21.094 -14.599  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       6.657  20.715 -16.052  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       6.984  21.874 -16.974  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       6.754  21.533 -18.394  1.00  0.63           N  
ATOM   1307  H   LYS A  83      10.681  21.375 -13.126  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.092  22.642 -12.690  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       8.810  21.878 -14.940  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       8.772  20.212 -14.375  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       6.383  20.337 -13.969  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       6.355  22.047 -14.413  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       7.315  19.886 -16.289  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       5.627  20.396 -16.230  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       6.357  22.724 -16.711  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       8.029  22.150 -16.843  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       6.979  22.321 -18.974  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       7.338  20.750 -18.648  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       5.773  21.277 -18.542  1.00  0.63           H  
ATOM   1320  N   LEU A  84       8.593  19.615 -11.502  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       7.976  18.634 -10.620  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.040  19.043  -9.150  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.100  18.786  -8.400  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       8.627  17.267 -10.810  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       8.432  16.661 -12.170  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84       9.180  15.322 -12.291  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       6.996  16.496 -12.371  1.00  0.63           C  
ATOM   1328  H   LEU A  84       9.519  19.454 -11.896  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       6.926  18.548 -10.894  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84       9.695  17.350 -10.605  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.185  16.584 -10.100  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       8.827  17.338 -12.927  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84       9.024  14.907 -13.287  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      10.248  15.485 -12.134  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       8.805  14.626 -11.547  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       6.831  16.095 -13.343  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       6.591  15.823 -11.618  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       6.518  17.465 -12.286  1.00  0.63           H  
ATOM   1339  N   LYS A  85       9.108  19.728  -8.743  1.00  0.63           N  
ATOM   1340  CA  LYS A  85       9.262  20.195  -7.368  1.00  0.63           C  
ATOM   1341  C   LYS A  85       7.961  20.751  -6.736  1.00  0.63           C  
ATOM   1342  O   LYS A  85       7.493  20.156  -5.769  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      10.417  21.198  -7.267  1.00  0.63           C  
ATOM   1344  CG  LYS A  85      10.645  21.817  -5.859  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      11.216  20.793  -4.893  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      11.803  21.425  -3.622  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85      10.761  21.869  -2.670  1.00  0.63           N  
ATOM   1348  H   LYS A  85       9.872  19.916  -9.394  1.00  0.63           H  
ATOM   1349  HA  LYS A  85       9.558  19.332  -6.768  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      11.341  20.646  -7.491  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      10.363  21.965  -8.018  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      11.332  22.656  -5.940  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85       9.694  22.182  -5.457  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85      10.428  20.090  -4.606  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      11.992  20.261  -5.389  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85      12.445  20.701  -3.129  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      12.402  22.286  -3.910  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85      11.170  22.275  -1.858  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85      10.112  22.538  -3.080  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85      10.171  21.077  -2.385  1.00  0.63           H  
ATOM   1361  N   PRO A  86       7.322  21.847  -7.242  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       6.122  22.459  -6.681  1.00  0.64           C  
ATOM   1363  C   PRO A  86       4.913  21.534  -6.689  1.00  0.64           C  
ATOM   1364  O   PRO A  86       3.946  21.759  -5.949  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       5.880  23.664  -7.598  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       6.569  23.318  -8.875  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       7.785  22.548  -8.460  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       6.345  22.792  -5.657  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       4.807  23.805  -7.736  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       6.273  24.577  -7.131  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       5.901  22.723  -9.520  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       6.825  24.225  -9.442  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       8.033  21.900  -9.264  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       8.584  23.256  -8.232  1.00  0.64           H  
ATOM   1375  N   VAL A  87       4.952  20.493  -7.520  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       3.844  19.576  -7.571  1.00  0.64           C  
ATOM   1377  C   VAL A  87       4.029  18.673  -6.380  1.00  0.64           C  
ATOM   1378  O   VAL A  87       3.159  18.561  -5.528  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       3.899  18.739  -8.854  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       2.771  17.721  -8.869  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       3.884  19.668 -10.018  1.00  0.64           C  
ATOM   1382  H   VAL A  87       5.765  20.292  -8.093  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       2.900  20.117  -7.499  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       4.819  18.173  -8.873  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       2.828  17.120  -9.769  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       2.859  17.079  -7.999  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       1.821  18.249  -8.840  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       3.967  19.103 -10.907  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       2.960  20.244 -10.026  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       4.737  20.345  -9.944  1.00  0.64           H  
ATOM   1391  N   TYR A  88       5.229  18.118  -6.269  1.00  0.65           N  
ATOM   1392  CA  TYR A  88       5.591  17.206  -5.197  1.00  0.65           C  
ATOM   1393  C   TYR A  88       5.316  17.877  -3.852  1.00  0.65           C  
ATOM   1394  O   TYR A  88       4.611  17.328  -3.008  1.00  0.65           O  
ATOM   1395  CB  TYR A  88       7.068  16.826  -5.358  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       7.647  15.829  -4.368  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       7.437  14.463  -4.545  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       8.415  16.268  -3.309  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       7.994  13.562  -3.683  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       8.968  15.349  -2.433  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       8.762  14.004  -2.621  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       9.316  13.098  -1.747  1.00  0.65           O  
ATOM   1403  H   TYR A  88       5.921  18.325  -6.988  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       4.972  16.312  -5.268  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88       7.200  16.439  -6.354  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88       7.672  17.725  -5.299  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88       6.839  14.103  -5.373  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       8.585  17.340  -3.165  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       7.824  12.507  -3.837  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       9.571  15.692  -1.594  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       9.065  12.211  -2.007  1.00  0.65           H  
ATOM   1412  N   ASP A  89       5.790  19.119  -3.703  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       5.625  19.907  -2.481  1.00  0.67           C  
ATOM   1414  C   ASP A  89       4.165  20.135  -2.072  1.00  0.67           C  
ATOM   1415  O   ASP A  89       3.885  20.399  -0.900  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       6.244  21.309  -2.642  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       7.772  21.407  -2.633  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       8.467  20.481  -2.261  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       8.281  22.461  -3.002  1.00  0.67           O  
ATOM   1420  H   ASP A  89       6.328  19.519  -4.471  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       6.127  19.379  -1.670  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       5.887  21.727  -3.580  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       5.860  21.951  -1.850  1.00  0.67           H  
ATOM   1424  N   SER A  90       3.246  20.124  -3.040  1.00  0.67           N  
ATOM   1425  CA  SER A  90       1.848  20.410  -2.779  1.00  0.67           C  
ATOM   1426  C   SER A  90       1.017  19.153  -2.518  1.00  0.67           C  
ATOM   1427  O   SER A  90      -0.179  19.244  -2.218  1.00  0.67           O  
ATOM   1428  CB  SER A  90       1.277  21.142  -3.968  1.00  0.67           C  
ATOM   1429  OG  SER A  90       1.945  22.362  -4.184  1.00  0.67           O  
ATOM   1430  H   SER A  90       3.498  19.855  -3.988  1.00  0.67           H  
ATOM   1431  HA  SER A  90       1.789  21.050  -1.900  1.00  0.67           H  
ATOM   1432 1HB  SER A  90       1.370  20.514  -4.857  1.00  0.67           H  
ATOM   1433 2HB  SER A  90       0.216  21.328  -3.809  1.00  0.67           H  
ATOM   1434  HG  SER A  90       2.737  22.143  -4.742  1.00  0.67           H  
ATOM   1435  N   LEU A  91       1.637  17.988  -2.657  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       0.957  16.711  -2.499  1.00  0.68           C  
ATOM   1437  C   LEU A  91       1.205  16.071  -1.135  1.00  0.68           C  
ATOM   1438  O   LEU A  91       2.216  16.324  -0.480  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       1.358  15.763  -3.634  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       0.974  16.167  -5.091  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       1.567  15.131  -6.062  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -0.538  16.246  -5.221  1.00  0.68           C  
ATOM   1443  H   LEU A  91       2.634  17.970  -2.876  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -0.113  16.887  -2.588  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       2.439  15.704  -3.627  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       0.975  14.779  -3.425  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       1.377  17.122  -5.322  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       1.313  15.398  -7.085  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       2.653  15.111  -5.951  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.167  14.156  -5.832  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.804  16.532  -6.230  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -0.972  15.290  -4.993  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -0.919  16.995  -4.524  1.00  0.68           H  
ATOM   1454  N   ASP A  92       0.265  15.238  -0.701  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       0.424  14.497   0.545  1.00  0.68           C  
ATOM   1456  C   ASP A  92       1.262  13.242   0.318  1.00  0.68           C  
ATOM   1457  O   ASP A  92       1.629  12.967  -0.819  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -0.969  14.201   1.096  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -1.793  13.284   0.207  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.245  12.558  -0.608  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -2.993  13.391   0.280  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -0.565  15.102  -1.257  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       0.950  15.132   1.262  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -0.881  13.745   2.080  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -1.511  15.139   1.224  1.00  0.68           H  
ATOM   1466  N   ALA A  93       1.527  12.453   1.365  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       2.412  11.291   1.209  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.927  10.258   0.201  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.725   9.689  -0.547  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       2.598  10.616   2.546  1.00  0.67           C  
ATOM   1471  H   ALA A  93       1.168  12.690   2.278  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       3.371  11.654   0.863  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       3.293   9.784   2.437  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       2.997  11.331   3.265  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       1.638  10.241   2.900  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.630  10.009   0.157  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.111   9.019  -0.767  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.286   9.459  -2.211  1.00  0.66           C  
ATOM   1479  O   VAL A  94       0.751   8.693  -3.070  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.362   8.738  -0.447  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.949   7.923  -1.492  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.451   7.993   0.868  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.006  10.523   0.754  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.668   8.098  -0.622  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -1.918   9.681  -0.387  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.946   7.710  -1.268  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.892   8.462  -2.424  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.437   7.042  -1.559  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.500   7.790   1.093  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -0.910   7.056   0.794  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.020   8.602   1.659  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -0.050  10.711  -2.471  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.041  11.242  -3.809  1.00  0.65           C  
ATOM   1494  C   ARG A  95       1.505  11.504  -4.206  1.00  0.65           C  
ATOM   1495  O   ARG A  95       1.865  11.345  -5.375  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.832  12.459  -3.889  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -2.315  12.139  -3.740  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -3.114  13.333  -3.896  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -4.547  13.088  -3.917  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -5.402  13.130  -2.861  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -5.002  13.357  -1.618  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.694  12.940  -3.079  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.414  11.318  -1.722  1.00  0.65           H  
ATOM   1504  HA  ARG A  95      -0.371  10.504  -4.496  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.569  13.142  -3.083  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.680  12.964  -4.831  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.619  11.389  -4.441  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -2.482  11.765  -2.726  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -2.897  14.014  -3.072  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.846  13.797  -4.834  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.956  12.881  -4.835  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.016  13.478  -1.360  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -5.673  13.380  -0.870  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -7.032  12.776  -4.027  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -7.346  12.968  -2.312  1.00  0.65           H  
ATOM   1516  N   MET A  96       2.375  11.857  -3.246  1.00  0.63           N  
ATOM   1517  CA  MET A  96       3.786  12.015  -3.588  1.00  0.63           C  
ATOM   1518  C   MET A  96       4.361  10.675  -3.987  1.00  0.63           C  
ATOM   1519  O   MET A  96       5.141  10.606  -4.935  1.00  0.63           O  
ATOM   1520  CB  MET A  96       4.618  12.605  -2.454  1.00  0.63           C  
ATOM   1521  CG  MET A  96       4.390  14.076  -2.194  1.00  0.63           C  
ATOM   1522  SD  MET A  96       5.566  14.784  -1.035  1.00  0.63           S  
ATOM   1523  CE  MET A  96       5.045  14.026   0.467  1.00  0.63           C  
ATOM   1524  H   MET A  96       2.063  12.024  -2.293  1.00  0.63           H  
ATOM   1525  HA  MET A  96       3.863  12.683  -4.446  1.00  0.63           H  
ATOM   1526 1HB  MET A  96       4.368  12.080  -1.532  1.00  0.63           H  
ATOM   1527 2HB  MET A  96       5.665  12.438  -2.640  1.00  0.63           H  
ATOM   1528 1HG  MET A  96       4.480  14.620  -3.131  1.00  0.63           H  
ATOM   1529 2HG  MET A  96       3.402  14.239  -1.811  1.00  0.63           H  
ATOM   1530 1HE  MET A  96       5.673  14.372   1.285  1.00  0.63           H  
ATOM   1531 2HE  MET A  96       4.006  14.296   0.663  1.00  0.63           H  
ATOM   1532 3HE  MET A  96       5.138  12.952   0.369  1.00  0.63           H  
ATOM   1533  N   CYS A  97       3.943   9.596  -3.310  1.00  0.62           N  
ATOM   1534  CA  CYS A  97       4.436   8.274  -3.664  1.00  0.62           C  
ATOM   1535  C   CYS A  97       4.004   7.947  -5.083  1.00  0.62           C  
ATOM   1536  O   CYS A  97       4.777   7.391  -5.862  1.00  0.62           O  
ATOM   1537  CB  CYS A  97       3.919   7.218  -2.698  1.00  0.62           C  
ATOM   1538  SG  CYS A  97       4.621   7.356  -1.046  1.00  0.62           S  
ATOM   1539  H   CYS A  97       3.311   9.694  -2.513  1.00  0.62           H  
ATOM   1540  HA  CYS A  97       5.518   8.275  -3.619  1.00  0.62           H  
ATOM   1541 1HB  CYS A  97       2.835   7.289  -2.617  1.00  0.62           H  
ATOM   1542 2HB  CYS A  97       4.160   6.238  -3.086  1.00  0.62           H  
ATOM   1543  HG  CYS A  97       3.958   8.494  -0.732  1.00  0.62           H  
ATOM   1544  N   ALA A  98       2.772   8.324  -5.447  1.00  0.61           N  
ATOM   1545  CA  ALA A  98       2.304   8.098  -6.810  1.00  0.61           C  
ATOM   1546  C   ALA A  98       3.192   8.839  -7.814  1.00  0.61           C  
ATOM   1547  O   ALA A  98       3.589   8.264  -8.830  1.00  0.61           O  
ATOM   1548  CB  ALA A  98       0.864   8.556  -6.949  1.00  0.61           C  
ATOM   1549  H   ALA A  98       2.148   8.745  -4.755  1.00  0.61           H  
ATOM   1550  HA  ALA A  98       2.364   7.032  -7.020  1.00  0.61           H  
ATOM   1551 1HB  ALA A  98       0.498   8.379  -7.943  1.00  0.61           H  
ATOM   1552 2HB  ALA A  98       0.255   8.018  -6.245  1.00  0.61           H  
ATOM   1553 3HB  ALA A  98       0.800   9.605  -6.738  1.00  0.61           H  
ATOM   1554  N   LEU A  99       3.597  10.073  -7.484  1.00  0.60           N  
ATOM   1555  CA  LEU A  99       4.453  10.848  -8.386  1.00  0.60           C  
ATOM   1556  C   LEU A  99       5.822  10.173  -8.485  1.00  0.60           C  
ATOM   1557  O   LEU A  99       6.397  10.065  -9.571  1.00  0.60           O  
ATOM   1558  CB  LEU A  99       4.596  12.301  -7.911  1.00  0.60           C  
ATOM   1559  CG  LEU A  99       5.351  13.273  -8.886  1.00  0.60           C  
ATOM   1560  CD1 LEU A  99       4.594  13.317 -10.210  1.00  0.60           C  
ATOM   1561  CD2 LEU A  99       5.442  14.685  -8.281  1.00  0.60           C  
ATOM   1562  H   LEU A  99       3.245  10.498  -6.622  1.00  0.60           H  
ATOM   1563  HA  LEU A  99       4.006  10.849  -9.378  1.00  0.60           H  
ATOM   1564 1HB  LEU A  99       3.599  12.705  -7.727  1.00  0.60           H  
ATOM   1565 2HB  LEU A  99       5.138  12.297  -6.963  1.00  0.60           H  
ATOM   1566  HG  LEU A  99       6.358  12.896  -9.076  1.00  0.60           H  
ATOM   1567 1HD1 LEU A  99       5.106  13.984 -10.893  1.00  0.60           H  
ATOM   1568 2HD1 LEU A  99       4.548  12.315 -10.639  1.00  0.60           H  
ATOM   1569 3HD1 LEU A  99       3.581  13.687 -10.041  1.00  0.60           H  
ATOM   1570 1HD2 LEU A  99       5.967  15.350  -8.971  1.00  0.60           H  
ATOM   1571 2HD2 LEU A  99       4.440  15.072  -8.098  1.00  0.60           H  
ATOM   1572 3HD2 LEU A  99       5.982  14.635  -7.353  1.00  0.60           H  
ATOM   1573  N   ILE A 100       6.338   9.691  -7.353  1.00  0.59           N  
ATOM   1574  CA  ILE A 100       7.626   9.006  -7.329  1.00  0.59           C  
ATOM   1575  C   ILE A 100       7.563   7.777  -8.205  1.00  0.59           C  
ATOM   1576  O   ILE A 100       8.490   7.519  -8.971  1.00  0.59           O  
ATOM   1577  CB  ILE A 100       8.039   8.609  -5.901  1.00  0.59           C  
ATOM   1578  CG1 ILE A 100       8.344   9.858  -5.090  1.00  0.59           C  
ATOM   1579  CG2 ILE A 100       9.272   7.705  -5.945  1.00  0.59           C  
ATOM   1580  CD1 ILE A 100       8.441   9.609  -3.608  1.00  0.59           C  
ATOM   1581  H   ILE A 100       5.824   9.820  -6.482  1.00  0.59           H  
ATOM   1582  HA  ILE A 100       8.386   9.664  -7.731  1.00  0.59           H  
ATOM   1583  HB  ILE A 100       7.220   8.083  -5.416  1.00  0.59           H  
ATOM   1584 1HG1 ILE A 100       9.296  10.255  -5.430  1.00  0.59           H  
ATOM   1585 2HG1 ILE A 100       7.577  10.602  -5.278  1.00  0.59           H  
ATOM   1586 1HG2 ILE A 100       9.550   7.439  -4.936  1.00  0.59           H  
ATOM   1587 2HG2 ILE A 100       9.047   6.800  -6.513  1.00  0.59           H  
ATOM   1588 3HG2 ILE A 100      10.091   8.240  -6.418  1.00  0.59           H  
ATOM   1589 1HD1 ILE A 100       8.676  10.528  -3.094  1.00  0.59           H  
ATOM   1590 2HD1 ILE A 100       7.499   9.238  -3.246  1.00  0.59           H  
ATOM   1591 3HD1 ILE A 100       9.220   8.876  -3.412  1.00  0.59           H  
ATOM   1592  N   ASN A 101       6.472   7.016  -8.101  1.00  0.60           N  
ATOM   1593  CA  ASN A 101       6.294   5.817  -8.902  1.00  0.60           C  
ATOM   1594  C   ASN A 101       6.244   6.159 -10.392  1.00  0.60           C  
ATOM   1595  O   ASN A 101       6.840   5.462 -11.216  1.00  0.60           O  
ATOM   1596  CB  ASN A 101       5.038   5.101  -8.460  1.00  0.60           C  
ATOM   1597  CG  ASN A 101       5.249   4.532  -7.082  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101       6.397   4.403  -6.648  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101       4.196   4.217  -6.388  1.00  0.60           N  
ATOM   1600  H   ASN A 101       5.749   7.276  -7.431  1.00  0.60           H  
ATOM   1601  HA  ASN A 101       7.149   5.161  -8.739  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101       4.200   5.793  -8.441  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101       4.798   4.296  -9.157  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101       4.318   3.867  -5.464  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101       3.283   4.342  -6.774  1.00  0.60           H  
ATOM   1606  N   MET A 102       5.601   7.280 -10.749  1.00  0.60           N  
ATOM   1607  CA  MET A 102       5.570   7.674 -12.154  1.00  0.60           C  
ATOM   1608  C   MET A 102       6.985   7.932 -12.638  1.00  0.60           C  
ATOM   1609  O   MET A 102       7.378   7.464 -13.706  1.00  0.60           O  
ATOM   1610  CB  MET A 102       4.767   8.948 -12.360  1.00  0.60           C  
ATOM   1611  CG  MET A 102       3.352   8.859 -12.156  1.00  0.60           C  
ATOM   1612  SD  MET A 102       2.581  10.452 -12.271  1.00  0.60           S  
ATOM   1613  CE  MET A 102       2.656  10.784 -13.978  1.00  0.60           C  
ATOM   1614  H   MET A 102       5.099   7.825 -10.046  1.00  0.60           H  
ATOM   1615  HA  MET A 102       5.143   6.862 -12.745  1.00  0.60           H  
ATOM   1616 1HB  MET A 102       5.145   9.725 -11.703  1.00  0.60           H  
ATOM   1617 2HB  MET A 102       4.902   9.288 -13.354  1.00  0.60           H  
ATOM   1618 1HG  MET A 102       2.926   8.208 -12.905  1.00  0.60           H  
ATOM   1619 2HG  MET A 102       3.161   8.449 -11.182  1.00  0.60           H  
ATOM   1620 1HE  MET A 102       2.208  11.751 -14.158  1.00  0.60           H  
ATOM   1621 2HE  MET A 102       3.683  10.796 -14.302  1.00  0.60           H  
ATOM   1622 3HE  MET A 102       2.110  10.016 -14.525  1.00  0.60           H  
ATOM   1623  N   VAL A 103       7.766   8.645 -11.821  1.00  0.61           N  
ATOM   1624  CA  VAL A 103       9.149   8.962 -12.162  1.00  0.61           C  
ATOM   1625  C   VAL A 103      10.009   7.705 -12.229  1.00  0.61           C  
ATOM   1626  O   VAL A 103      10.787   7.515 -13.160  1.00  0.61           O  
ATOM   1627  CB  VAL A 103       9.721  10.001 -11.178  1.00  0.61           C  
ATOM   1628  CG1 VAL A 103      11.201  10.167 -11.387  1.00  0.61           C  
ATOM   1629  CG2 VAL A 103       9.031  11.327 -11.439  1.00  0.61           C  
ATOM   1630  H   VAL A 103       7.373   9.001 -10.947  1.00  0.61           H  
ATOM   1631  HA  VAL A 103       9.156   9.422 -13.150  1.00  0.61           H  
ATOM   1632  HB  VAL A 103       9.553   9.672 -10.152  1.00  0.61           H  
ATOM   1633 1HG1 VAL A 103      11.592  10.910 -10.686  1.00  0.61           H  
ATOM   1634 2HG1 VAL A 103      11.705   9.218 -11.217  1.00  0.61           H  
ATOM   1635 3HG1 VAL A 103      11.390  10.493 -12.395  1.00  0.61           H  
ATOM   1636 1HG2 VAL A 103       9.415  12.061 -10.792  1.00  0.61           H  
ATOM   1637 2HG2 VAL A 103       9.218  11.628 -12.465  1.00  0.61           H  
ATOM   1638 3HG2 VAL A 103       7.960  11.221 -11.273  1.00  0.61           H  
ATOM   1639  N   PHE A 104       9.831   6.800 -11.284  1.00  0.63           N  
ATOM   1640  CA  PHE A 104      10.569   5.548 -11.276  1.00  0.63           C  
ATOM   1641  C   PHE A 104      10.376   4.845 -12.636  1.00  0.63           C  
ATOM   1642  O   PHE A 104      11.336   4.362 -13.242  1.00  0.63           O  
ATOM   1643  CB  PHE A 104      10.032   4.660 -10.149  1.00  0.63           C  
ATOM   1644  CG  PHE A 104      10.744   3.373  -9.877  1.00  0.63           C  
ATOM   1645  CD1 PHE A 104      11.816   3.350  -8.979  1.00  0.63           C  
ATOM   1646  CD2 PHE A 104      10.358   2.183 -10.488  1.00  0.63           C  
ATOM   1647  CE1 PHE A 104      12.466   2.170  -8.695  1.00  0.63           C  
ATOM   1648  CE2 PHE A 104      11.021   1.002 -10.203  1.00  0.63           C  
ATOM   1649  CZ  PHE A 104      12.072   1.001  -9.305  1.00  0.63           C  
ATOM   1650  H   PHE A 104       9.180   6.992 -10.531  1.00  0.63           H  
ATOM   1651  HA  PHE A 104      11.628   5.756 -11.121  1.00  0.63           H  
ATOM   1652 1HB  PHE A 104      10.018   5.238  -9.223  1.00  0.63           H  
ATOM   1653 2HB  PHE A 104       9.000   4.413 -10.370  1.00  0.63           H  
ATOM   1654  HD1 PHE A 104      12.127   4.278  -8.491  1.00  0.63           H  
ATOM   1655  HD2 PHE A 104       9.521   2.185 -11.193  1.00  0.63           H  
ATOM   1656  HE1 PHE A 104      13.289   2.157  -7.984  1.00  0.63           H  
ATOM   1657  HE2 PHE A 104      10.714   0.074 -10.681  1.00  0.63           H  
ATOM   1658  HZ  PHE A 104      12.592   0.076  -9.077  1.00  0.63           H  
ATOM   1659  N   GLN A 105       9.114   4.778 -13.097  1.00  0.65           N  
ATOM   1660  CA  GLN A 105       8.737   4.123 -14.354  1.00  0.65           C  
ATOM   1661  C   GLN A 105       9.107   4.884 -15.653  1.00  0.65           C  
ATOM   1662  O   GLN A 105       9.530   4.266 -16.635  1.00  0.65           O  
ATOM   1663  CB  GLN A 105       7.209   3.919 -14.355  1.00  0.65           C  
ATOM   1664  CG  GLN A 105       6.702   2.929 -13.300  1.00  0.65           C  
ATOM   1665  CD  GLN A 105       5.150   2.872 -13.182  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105       4.367   3.493 -13.933  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105       4.702   2.114 -12.186  1.00  0.65           N  
ATOM   1668  H   GLN A 105       8.371   5.191 -12.531  1.00  0.65           H  
ATOM   1669  HA  GLN A 105       9.229   3.153 -14.381  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105       6.721   4.880 -14.170  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105       6.889   3.573 -15.336  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105       7.063   1.929 -13.556  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105       7.104   3.221 -12.331  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105       3.718   2.025 -12.011  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105       5.352   1.634 -11.592  1.00  0.65           H  
ATOM   1676  N   MET A 106       8.903   6.209 -15.671  1.00  0.66           N  
ATOM   1677  CA  MET A 106       9.092   7.048 -16.867  1.00  0.66           C  
ATOM   1678  C   MET A 106      10.284   8.012 -16.901  1.00  0.66           C  
ATOM   1679  O   MET A 106      10.598   8.572 -17.958  1.00  0.66           O  
ATOM   1680  CB  MET A 106       7.843   7.883 -17.064  1.00  0.66           C  
ATOM   1681  CG  MET A 106       6.627   7.158 -17.493  1.00  0.66           C  
ATOM   1682  SD  MET A 106       5.324   8.311 -17.735  1.00  0.66           S  
ATOM   1683  CE  MET A 106       4.932   8.461 -16.035  1.00  0.66           C  
ATOM   1684  H   MET A 106       8.556   6.658 -14.829  1.00  0.66           H  
ATOM   1685  HA  MET A 106       9.206   6.378 -17.716  1.00  0.66           H  
ATOM   1686 1HB  MET A 106       7.611   8.392 -16.131  1.00  0.66           H  
ATOM   1687 2HB  MET A 106       8.041   8.647 -17.800  1.00  0.66           H  
ATOM   1688 1HG  MET A 106       6.807   6.620 -18.420  1.00  0.66           H  
ATOM   1689 2HG  MET A 106       6.326   6.445 -16.721  1.00  0.66           H  
ATOM   1690 1HE  MET A 106       4.137   9.161 -15.901  1.00  0.66           H  
ATOM   1691 2HE  MET A 106       4.641   7.499 -15.635  1.00  0.66           H  
ATOM   1692 3HE  MET A 106       5.809   8.783 -15.517  1.00  0.66           H  
ATOM   1693  N   GLY A 107      10.911   8.256 -15.765  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      11.979   9.232 -15.658  1.00  0.68           C  
ATOM   1695  C   GLY A 107      11.391  10.599 -15.344  1.00  0.68           C  
ATOM   1696  O   GLY A 107      10.207  10.859 -15.588  1.00  0.68           O  
ATOM   1697  H   GLY A 107      10.652   7.769 -14.918  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      12.662   8.935 -14.859  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      12.550   9.268 -16.584  1.00  0.68           H  
ATOM   1700  N   GLU A 108      12.224  11.507 -14.865  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      11.729  12.822 -14.490  1.00  0.69           C  
ATOM   1702  C   GLU A 108      11.171  13.568 -15.678  1.00  0.69           C  
ATOM   1703  O   GLU A 108      10.155  14.241 -15.554  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      12.847  13.643 -13.882  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      13.365  13.113 -12.607  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      14.350  11.979 -12.802  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      15.019  11.967 -13.803  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      14.418  11.120 -11.960  1.00  0.69           O  
ATOM   1709  H   GLU A 108      13.193  11.268 -14.711  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      10.932  12.701 -13.757  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      13.677  13.708 -14.584  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      12.491  14.660 -13.700  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      13.873  13.931 -12.121  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      12.540  12.800 -11.972  1.00  0.69           H  
ATOM   1715  N   THR A 109      11.828  13.437 -16.829  1.00  0.69           N  
ATOM   1716  CA  THR A 109      11.393  14.122 -18.036  1.00  0.69           C  
ATOM   1717  C   THR A 109      10.042  13.596 -18.506  1.00  0.69           C  
ATOM   1718  O   THR A 109       9.172  14.372 -18.906  1.00  0.69           O  
ATOM   1719  CB  THR A 109      12.423  13.994 -19.171  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      13.666  14.592 -18.770  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      11.902  14.693 -20.412  1.00  0.69           C  
ATOM   1722  H   THR A 109      12.651  12.853 -16.852  1.00  0.69           H  
ATOM   1723  HA  THR A 109      11.284  15.180 -17.808  1.00  0.69           H  
ATOM   1724  HB  THR A 109      12.590  12.941 -19.395  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      14.286  14.564 -19.506  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      12.631  14.600 -21.216  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      10.961  14.234 -20.719  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      11.735  15.747 -20.192  1.00  0.69           H  
ATOM   1729  N   GLY A 110       9.869  12.272 -18.482  1.00  0.69           N  
ATOM   1730  CA  GLY A 110       8.624  11.666 -18.937  1.00  0.69           C  
ATOM   1731  C   GLY A 110       7.445  12.170 -18.115  1.00  0.69           C  
ATOM   1732  O   GLY A 110       6.372  12.448 -18.649  1.00  0.69           O  
ATOM   1733  H   GLY A 110      10.606  11.675 -18.131  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110       8.468  11.896 -19.990  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110       8.701  10.584 -18.850  1.00  0.69           H  
ATOM   1736  N   VAL A 111       7.674  12.365 -16.819  1.00  0.69           N  
ATOM   1737  CA  VAL A 111       6.635  12.864 -15.940  1.00  0.69           C  
ATOM   1738  C   VAL A 111       6.465  14.367 -16.076  1.00  0.69           C  
ATOM   1739  O   VAL A 111       5.349  14.864 -16.166  1.00  0.69           O  
ATOM   1740  CB  VAL A 111       6.951  12.513 -14.504  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111       5.943  13.114 -13.591  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111       6.939  11.076 -14.389  1.00  0.69           C  
ATOM   1743  H   VAL A 111       8.584  12.102 -16.431  1.00  0.69           H  
ATOM   1744  HA  VAL A 111       5.695  12.381 -16.214  1.00  0.69           H  
ATOM   1745  HB  VAL A 111       7.933  12.908 -14.236  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111       6.199  12.843 -12.575  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111       5.949  14.170 -13.700  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111       4.956  12.741 -13.831  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111       7.139  10.794 -13.392  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111       5.969  10.759 -14.666  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111       7.683  10.637 -15.055  1.00  0.69           H  
ATOM   1752  N   ALA A 112       7.583  15.099 -16.127  1.00  0.69           N  
ATOM   1753  CA  ALA A 112       7.598  16.554 -16.261  1.00  0.69           C  
ATOM   1754  C   ALA A 112       6.857  16.963 -17.532  1.00  0.69           C  
ATOM   1755  O   ALA A 112       6.201  18.005 -17.586  1.00  0.69           O  
ATOM   1756  CB  ALA A 112       9.027  17.062 -16.275  1.00  0.69           C  
ATOM   1757  H   ALA A 112       8.479  14.634 -16.054  1.00  0.69           H  
ATOM   1758  HA  ALA A 112       7.099  16.992 -15.412  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112       9.030  18.144 -16.357  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112       9.526  16.768 -15.352  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112       9.548  16.632 -17.123  1.00  0.69           H  
ATOM   1762  N   GLY A 113       6.935  16.116 -18.555  1.00  0.69           N  
ATOM   1763  CA  GLY A 113       6.250  16.325 -19.815  1.00  0.69           C  
ATOM   1764  C   GLY A 113       4.727  16.452 -19.649  1.00  0.69           C  
ATOM   1765  O   GLY A 113       4.073  17.149 -20.432  1.00  0.69           O  
ATOM   1766  H   GLY A 113       7.532  15.295 -18.474  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113       6.645  17.217 -20.296  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113       6.472  15.483 -20.471  1.00  0.69           H  
ATOM   1769  N   PHE A 114       4.137  15.845 -18.608  1.00  0.68           N  
ATOM   1770  CA  PHE A 114       2.683  15.895 -18.425  1.00  0.68           C  
ATOM   1771  C   PHE A 114       2.305  17.187 -17.715  1.00  0.68           C  
ATOM   1772  O   PHE A 114       1.722  17.176 -16.630  1.00  0.68           O  
ATOM   1773  CB  PHE A 114       2.217  14.736 -17.541  1.00  0.68           C  
ATOM   1774  CG  PHE A 114       2.472  13.365 -18.093  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114       2.768  13.158 -19.426  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114       2.394  12.273 -17.259  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114       2.995  11.877 -19.896  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114       2.608  10.999 -17.721  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114       2.915  10.802 -19.038  1.00  0.68           C  
ATOM   1780  H   PHE A 114       4.699  15.342 -17.924  1.00  0.68           H  
ATOM   1781  HA  PHE A 114       2.192  15.856 -19.397  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114       2.714  14.807 -16.570  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114       1.153  14.828 -17.371  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114       2.830  14.012 -20.101  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114       2.154  12.444 -16.227  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114       3.238  11.716 -20.944  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114       2.536  10.152 -17.050  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114       3.095   9.805 -19.409  1.00  0.68           H  
ATOM   1789  N   THR A 115       2.567  18.298 -18.382  1.00  0.67           N  
ATOM   1790  CA  THR A 115       2.425  19.614 -17.784  1.00  0.67           C  
ATOM   1791  C   THR A 115       1.020  19.909 -17.295  1.00  0.67           C  
ATOM   1792  O   THR A 115       0.829  20.383 -16.174  1.00  0.67           O  
ATOM   1793  CB  THR A 115       2.830  20.699 -18.787  1.00  0.67           C  
ATOM   1794  OG1 THR A 115       4.210  20.515 -19.175  1.00  0.67           O  
ATOM   1795  CG2 THR A 115       2.648  22.061 -18.157  1.00  0.67           C  
ATOM   1796  H   THR A 115       2.988  18.185 -19.303  1.00  0.67           H  
ATOM   1797  HA  THR A 115       3.096  19.670 -16.929  1.00  0.67           H  
ATOM   1798  HB  THR A 115       2.201  20.627 -19.674  1.00  0.67           H  
ATOM   1799  HG1 THR A 115       4.307  19.621 -19.564  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115       2.927  22.833 -18.870  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115       1.602  22.184 -17.878  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115       3.273  22.140 -17.269  1.00  0.67           H  
ATOM   1803  N   ASN A 116       0.014  19.626 -18.112  1.00  0.66           N  
ATOM   1804  CA  ASN A 116      -1.333  19.960 -17.682  1.00  0.66           C  
ATOM   1805  C   ASN A 116      -1.750  19.160 -16.450  1.00  0.66           C  
ATOM   1806  O   ASN A 116      -2.374  19.708 -15.541  1.00  0.66           O  
ATOM   1807  CB  ASN A 116      -2.303  19.778 -18.823  1.00  0.66           C  
ATOM   1808  CG  ASN A 116      -2.146  20.858 -19.861  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116      -1.599  21.935 -19.579  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116      -2.612  20.593 -21.053  1.00  0.66           N  
ATOM   1811  H   ASN A 116       0.192  19.214 -19.017  1.00  0.66           H  
ATOM   1812  HA  ASN A 116      -1.347  21.011 -17.395  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116      -2.143  18.805 -19.290  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116      -3.322  19.796 -18.442  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116      -2.535  21.273 -21.783  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116      -3.045  19.712 -21.237  1.00  0.66           H  
ATOM   1817  N   SER A 117      -1.365  17.883 -16.387  1.00  0.64           N  
ATOM   1818  CA  SER A 117      -1.718  17.064 -15.235  1.00  0.64           C  
ATOM   1819  C   SER A 117      -1.013  17.554 -13.996  1.00  0.64           C  
ATOM   1820  O   SER A 117      -1.613  17.629 -12.928  1.00  0.64           O  
ATOM   1821  CB  SER A 117      -1.342  15.633 -15.459  1.00  0.64           C  
ATOM   1822  OG  SER A 117      -2.112  15.068 -16.463  1.00  0.64           O  
ATOM   1823  H   SER A 117      -0.824  17.486 -17.140  1.00  0.64           H  
ATOM   1824  HA  SER A 117      -2.794  17.130 -15.075  1.00  0.64           H  
ATOM   1825 1HB  SER A 117      -0.293  15.581 -15.725  1.00  0.64           H  
ATOM   1826 2HB  SER A 117      -1.470  15.077 -14.535  1.00  0.64           H  
ATOM   1827  HG  SER A 117      -2.943  14.831 -16.024  1.00  0.64           H  
ATOM   1828  N   LEU A 118       0.256  17.918 -14.151  1.00  0.63           N  
ATOM   1829  CA  LEU A 118       1.056  18.386 -13.038  1.00  0.63           C  
ATOM   1830  C   LEU A 118       0.489  19.667 -12.455  1.00  0.63           C  
ATOM   1831  O   LEU A 118       0.406  19.810 -11.232  1.00  0.63           O  
ATOM   1832  CB  LEU A 118       2.473  18.595 -13.533  1.00  0.63           C  
ATOM   1833  CG  LEU A 118       3.239  17.317 -13.865  1.00  0.63           C  
ATOM   1834  CD1 LEU A 118       4.496  17.695 -14.540  1.00  0.63           C  
ATOM   1835  CD2 LEU A 118       3.518  16.509 -12.611  1.00  0.63           C  
ATOM   1836  H   LEU A 118       0.692  17.833 -15.071  1.00  0.63           H  
ATOM   1837  HA  LEU A 118       1.058  17.622 -12.266  1.00  0.63           H  
ATOM   1838 1HB  LEU A 118       2.420  19.169 -14.455  1.00  0.63           H  
ATOM   1839 2HB  LEU A 118       3.023  19.171 -12.828  1.00  0.63           H  
ATOM   1840  HG  LEU A 118       2.658  16.705 -14.532  1.00  0.63           H  
ATOM   1841 1HD1 LEU A 118       5.011  16.799 -14.778  1.00  0.63           H  
ATOM   1842 2HD1 LEU A 118       4.278  18.241 -15.453  1.00  0.63           H  
ATOM   1843 3HD1 LEU A 118       5.096  18.310 -13.887  1.00  0.63           H  
ATOM   1844 1HD2 LEU A 118       4.060  15.605 -12.882  1.00  0.63           H  
ATOM   1845 2HD2 LEU A 118       4.111  17.087 -11.922  1.00  0.63           H  
ATOM   1846 3HD2 LEU A 118       2.587  16.241 -12.148  1.00  0.63           H  
ATOM   1847  N   ARG A 119       0.019  20.572 -13.320  1.00  0.63           N  
ATOM   1848  CA  ARG A 119      -0.602  21.803 -12.846  1.00  0.63           C  
ATOM   1849  C   ARG A 119      -1.871  21.473 -12.069  1.00  0.63           C  
ATOM   1850  O   ARG A 119      -2.130  22.034 -11.000  1.00  0.63           O  
ATOM   1851  CB  ARG A 119      -0.934  22.711 -14.020  1.00  0.63           C  
ATOM   1852  CG  ARG A 119       0.268  23.355 -14.698  1.00  0.63           C  
ATOM   1853  CD  ARG A 119      -0.134  24.091 -15.920  1.00  0.63           C  
ATOM   1854  NE  ARG A 119       0.992  24.753 -16.558  1.00  0.63           N  
ATOM   1855  CZ  ARG A 119       0.977  25.240 -17.814  1.00  0.63           C  
ATOM   1856  NH1 ARG A 119      -0.103  25.121 -18.553  1.00  0.63           N  
ATOM   1857  NH2 ARG A 119       2.051  25.834 -18.305  1.00  0.63           N  
ATOM   1858  H   ARG A 119       0.123  20.414 -14.325  1.00  0.63           H  
ATOM   1859  HA  ARG A 119       0.096  22.316 -12.184  1.00  0.63           H  
ATOM   1860 1HB  ARG A 119      -1.460  22.130 -14.779  1.00  0.63           H  
ATOM   1861 2HB  ARG A 119      -1.605  23.502 -13.690  1.00  0.63           H  
ATOM   1862 1HG  ARG A 119       0.741  24.056 -14.011  1.00  0.63           H  
ATOM   1863 2HG  ARG A 119       0.984  22.585 -14.978  1.00  0.63           H  
ATOM   1864 1HD  ARG A 119      -0.561  23.384 -16.635  1.00  0.63           H  
ATOM   1865 2HD  ARG A 119      -0.877  24.844 -15.668  1.00  0.63           H  
ATOM   1866  HE  ARG A 119       1.841  24.861 -16.020  1.00  0.63           H  
ATOM   1867 1HH1 ARG A 119      -0.924  24.661 -18.177  1.00  0.63           H  
ATOM   1868 2HH1 ARG A 119      -0.115  25.483 -19.495  1.00  0.63           H  
ATOM   1869 1HH2 ARG A 119       2.883  25.925 -17.737  1.00  0.63           H  
ATOM   1870 2HH2 ARG A 119       2.041  26.198 -19.246  1.00  0.63           H  
ATOM   1871  N   MET A 120      -2.642  20.510 -12.568  1.00  0.63           N  
ATOM   1872  CA  MET A 120      -3.853  20.125 -11.873  1.00  0.63           C  
ATOM   1873  C   MET A 120      -3.524  19.445 -10.549  1.00  0.63           C  
ATOM   1874  O   MET A 120      -4.225  19.642  -9.551  1.00  0.63           O  
ATOM   1875  CB  MET A 120      -4.689  19.246 -12.780  1.00  0.63           C  
ATOM   1876  CG  MET A 120      -5.239  19.961 -13.986  1.00  0.63           C  
ATOM   1877  SD  MET A 120      -6.316  21.303 -13.545  1.00  0.63           S  
ATOM   1878  CE  MET A 120      -5.207  22.719 -13.558  1.00  0.63           C  
ATOM   1879  H   MET A 120      -2.407  20.069 -13.460  1.00  0.63           H  
ATOM   1880  HA  MET A 120      -4.422  21.026 -11.649  1.00  0.63           H  
ATOM   1881 1HB  MET A 120      -4.082  18.422 -13.138  1.00  0.63           H  
ATOM   1882 2HB  MET A 120      -5.531  18.832 -12.224  1.00  0.63           H  
ATOM   1883 1HG  MET A 120      -4.433  20.364 -14.573  1.00  0.63           H  
ATOM   1884 2HG  MET A 120      -5.797  19.254 -14.602  1.00  0.63           H  
ATOM   1885 1HE  MET A 120      -5.770  23.619 -13.305  1.00  0.63           H  
ATOM   1886 2HE  MET A 120      -4.420  22.573 -12.825  1.00  0.63           H  
ATOM   1887 3HE  MET A 120      -4.767  22.831 -14.549  1.00  0.63           H  
ATOM   1888  N   LEU A 121      -2.428  18.680 -10.497  1.00  0.64           N  
ATOM   1889  CA  LEU A 121      -2.056  18.060  -9.237  1.00  0.64           C  
ATOM   1890  C   LEU A 121      -1.660  19.144  -8.229  1.00  0.64           C  
ATOM   1891  O   LEU A 121      -2.084  19.108  -7.074  1.00  0.64           O  
ATOM   1892  CB  LEU A 121      -0.892  17.065  -9.427  1.00  0.64           C  
ATOM   1893  CG  LEU A 121      -1.188  15.757 -10.195  1.00  0.64           C  
ATOM   1894  CD1 LEU A 121       0.108  14.976 -10.394  1.00  0.64           C  
ATOM   1895  CD2 LEU A 121      -2.189  14.965  -9.438  1.00  0.64           C  
ATOM   1896  H   LEU A 121      -1.881  18.510 -11.338  1.00  0.64           H  
ATOM   1897  HA  LEU A 121      -2.918  17.519  -8.849  1.00  0.64           H  
ATOM   1898 1HB  LEU A 121      -0.120  17.577  -9.987  1.00  0.64           H  
ATOM   1899 2HB  LEU A 121      -0.487  16.804  -8.462  1.00  0.64           H  
ATOM   1900  HG  LEU A 121      -1.585  15.988 -11.168  1.00  0.64           H  
ATOM   1901 1HD1 LEU A 121      -0.100  14.056 -10.945  1.00  0.64           H  
ATOM   1902 2HD1 LEU A 121       0.800  15.579 -10.951  1.00  0.64           H  
ATOM   1903 3HD1 LEU A 121       0.539  14.730  -9.428  1.00  0.64           H  
ATOM   1904 1HD2 LEU A 121      -2.413  14.046  -9.978  1.00  0.64           H  
ATOM   1905 2HD2 LEU A 121      -1.802  14.730  -8.450  1.00  0.64           H  
ATOM   1906 3HD2 LEU A 121      -3.078  15.563  -9.352  1.00  0.64           H  
ATOM   1907  N   GLN A 122      -0.918  20.164  -8.685  1.00  0.65           N  
ATOM   1908  CA  GLN A 122      -0.478  21.263  -7.817  1.00  0.65           C  
ATOM   1909  C   GLN A 122      -1.665  22.027  -7.224  1.00  0.65           C  
ATOM   1910  O   GLN A 122      -1.646  22.434  -6.062  1.00  0.65           O  
ATOM   1911  CB  GLN A 122       0.434  22.243  -8.568  1.00  0.65           C  
ATOM   1912  CG  GLN A 122       1.016  23.332  -7.668  1.00  0.65           C  
ATOM   1913  CD  GLN A 122       2.008  24.256  -8.367  1.00  0.65           C  
ATOM   1914  OE1 GLN A 122       2.428  24.034  -9.507  1.00  0.65           O  
ATOM   1915  NE2 GLN A 122       2.387  25.324  -7.673  1.00  0.65           N  
ATOM   1916  H   GLN A 122      -0.606  20.149  -9.656  1.00  0.65           H  
ATOM   1917  HA  GLN A 122       0.092  20.836  -6.993  1.00  0.65           H  
ATOM   1918 1HB  GLN A 122       1.252  21.695  -9.030  1.00  0.65           H  
ATOM   1919 2HB  GLN A 122      -0.132  22.722  -9.369  1.00  0.65           H  
ATOM   1920 1HG  GLN A 122       0.195  23.938  -7.285  1.00  0.65           H  
ATOM   1921 2HG  GLN A 122       1.538  22.848  -6.839  1.00  0.65           H  
ATOM   1922 1HE2 GLN A 122       3.031  25.979  -8.070  1.00  0.65           H  
ATOM   1923 2HE2 GLN A 122       2.025  25.475  -6.751  1.00  0.65           H  
ATOM   1924  N   GLN A 123      -2.723  22.181  -8.022  1.00  0.66           N  
ATOM   1925  CA  GLN A 123      -3.935  22.893  -7.615  1.00  0.66           C  
ATOM   1926  C   GLN A 123      -4.925  21.984  -6.881  1.00  0.66           C  
ATOM   1927  O   GLN A 123      -6.031  22.410  -6.541  1.00  0.66           O  
ATOM   1928  CB  GLN A 123      -4.630  23.507  -8.839  1.00  0.66           C  
ATOM   1929  CG  GLN A 123      -3.833  24.591  -9.536  1.00  0.66           C  
ATOM   1930  CD  GLN A 123      -4.523  25.145 -10.779  1.00  0.66           C  
ATOM   1931  OE1 GLN A 123      -5.755  25.100 -10.942  1.00  0.66           O  
ATOM   1932  NE2 GLN A 123      -3.713  25.678 -11.687  1.00  0.66           N  
ATOM   1933  H   GLN A 123      -2.659  21.836  -8.983  1.00  0.66           H  
ATOM   1934  HA  GLN A 123      -3.647  23.693  -6.936  1.00  0.66           H  
ATOM   1935 1HB  GLN A 123      -4.820  22.715  -9.571  1.00  0.66           H  
ATOM   1936 2HB  GLN A 123      -5.589  23.921  -8.542  1.00  0.66           H  
ATOM   1937 1HG  GLN A 123      -3.673  25.411  -8.838  1.00  0.66           H  
ATOM   1938 2HG  GLN A 123      -2.873  24.172  -9.840  1.00  0.66           H  
ATOM   1939 1HE2 GLN A 123      -4.087  26.063 -12.531  1.00  0.66           H  
ATOM   1940 2HE2 GLN A 123      -2.726  25.696 -11.523  1.00  0.66           H  
ATOM   1941  N   LYS A 124      -4.540  20.720  -6.683  1.00  0.67           N  
ATOM   1942  CA  LYS A 124      -5.327  19.670  -6.047  1.00  0.67           C  
ATOM   1943  C   LYS A 124      -6.619  19.352  -6.796  1.00  0.67           C  
ATOM   1944  O   LYS A 124      -7.607  18.871  -6.232  1.00  0.67           O  
ATOM   1945  CB  LYS A 124      -5.612  20.041  -4.592  1.00  0.67           C  
ATOM   1946  CG  LYS A 124      -4.332  20.287  -3.783  1.00  0.67           C  
ATOM   1947  CD  LYS A 124      -4.614  20.532  -2.315  1.00  0.67           C  
ATOM   1948  CE  LYS A 124      -3.313  20.763  -1.552  1.00  0.67           C  
ATOM   1949  NZ  LYS A 124      -3.551  21.044  -0.110  1.00  0.67           N  
ATOM   1950  H   LYS A 124      -3.607  20.440  -6.975  1.00  0.67           H  
ATOM   1951  HA  LYS A 124      -4.720  18.769  -6.052  1.00  0.67           H  
ATOM   1952 1HB  LYS A 124      -6.227  20.934  -4.542  1.00  0.67           H  
ATOM   1953 2HB  LYS A 124      -6.169  19.240  -4.120  1.00  0.67           H  
ATOM   1954 1HG  LYS A 124      -3.659  19.444  -3.889  1.00  0.67           H  
ATOM   1955 2HG  LYS A 124      -3.822  21.165  -4.183  1.00  0.67           H  
ATOM   1956 1HD  LYS A 124      -5.250  21.412  -2.210  1.00  0.67           H  
ATOM   1957 2HD  LYS A 124      -5.132  19.679  -1.888  1.00  0.67           H  
ATOM   1958 1HE  LYS A 124      -2.690  19.873  -1.642  1.00  0.67           H  
ATOM   1959 2HE  LYS A 124      -2.785  21.607  -1.996  1.00  0.67           H  
ATOM   1960 1HZ  LYS A 124      -2.664  21.186   0.353  1.00  0.67           H  
ATOM   1961 2HZ  LYS A 124      -4.118  21.873  -0.015  1.00  0.67           H  
ATOM   1962 3HZ  LYS A 124      -4.025  20.259   0.309  1.00  0.67           H  
ATOM   1963  N   ARG A 125      -6.595  19.547  -8.107  1.00  0.67           N  
ATOM   1964  CA  ARG A 125      -7.731  19.237  -8.945  1.00  0.67           C  
ATOM   1965  C   ARG A 125      -7.501  17.821  -9.436  1.00  0.67           C  
ATOM   1966  O   ARG A 125      -7.200  17.568 -10.602  1.00  0.67           O  
ATOM   1967  CB  ARG A 125      -7.836  20.252 -10.058  1.00  0.67           C  
ATOM   1968  CG  ARG A 125      -8.073  21.674  -9.544  1.00  0.67           C  
ATOM   1969  CD  ARG A 125      -8.173  22.667 -10.628  1.00  0.67           C  
ATOM   1970  NE  ARG A 125      -8.193  24.026 -10.124  1.00  0.67           N  
ATOM   1971  CZ  ARG A 125      -9.274  24.682  -9.662  1.00  0.67           C  
ATOM   1972  NH1 ARG A 125     -10.448  24.085  -9.625  1.00  0.67           N  
ATOM   1973  NH2 ARG A 125      -9.157  25.932  -9.245  1.00  0.67           N  
ATOM   1974  H   ARG A 125      -5.744  19.895  -8.542  1.00  0.67           H  
ATOM   1975  HA  ARG A 125      -8.644  19.270  -8.351  1.00  0.67           H  
ATOM   1976 1HB  ARG A 125      -6.909  20.259 -10.627  1.00  0.67           H  
ATOM   1977 2HB  ARG A 125      -8.647  19.989 -10.741  1.00  0.67           H  
ATOM   1978 1HG  ARG A 125      -8.996  21.699  -8.970  1.00  0.67           H  
ATOM   1979 2HG  ARG A 125      -7.246  21.958  -8.900  1.00  0.67           H  
ATOM   1980 1HD  ARG A 125      -7.301  22.577 -11.242  1.00  0.67           H  
ATOM   1981 2HD  ARG A 125      -9.069  22.495 -11.229  1.00  0.67           H  
ATOM   1982  HE  ARG A 125      -7.300  24.530 -10.162  1.00  0.67           H  
ATOM   1983 1HH1 ARG A 125     -10.539  23.130  -9.949  1.00  0.67           H  
ATOM   1984 2HH1 ARG A 125     -11.256  24.581  -9.278  1.00  0.67           H  
ATOM   1985 1HH2 ARG A 125      -8.256  26.394  -9.271  1.00  0.67           H  
ATOM   1986 2HH2 ARG A 125      -9.965  26.426  -8.900  1.00  0.67           H  
ATOM   1987  N   TRP A 126      -7.651  16.909  -8.497  1.00  0.67           N  
ATOM   1988  CA  TRP A 126      -7.307  15.500  -8.624  1.00  0.67           C  
ATOM   1989  C   TRP A 126      -8.128  14.701  -9.623  1.00  0.67           C  
ATOM   1990  O   TRP A 126      -7.613  13.776 -10.257  1.00  0.67           O  
ATOM   1991  CB  TRP A 126      -7.364  14.938  -7.223  1.00  0.67           C  
ATOM   1992  CG  TRP A 126      -6.160  15.401  -6.470  1.00  0.67           C  
ATOM   1993  CD1 TRP A 126      -4.930  15.526  -7.006  1.00  0.67           C  
ATOM   1994  CD2 TRP A 126      -6.051  15.873  -5.111  1.00  0.67           C  
ATOM   1995  NE1 TRP A 126      -4.047  15.996  -6.079  1.00  0.67           N  
ATOM   1996  CE2 TRP A 126      -4.713  16.216  -4.911  1.00  0.67           C  
ATOM   1997  CE3 TRP A 126      -6.960  16.033  -4.066  1.00  0.67           C  
ATOM   1998  CZ2 TRP A 126      -4.250  16.691  -3.701  1.00  0.67           C  
ATOM   1999  CZ3 TRP A 126      -6.495  16.517  -2.849  1.00  0.67           C  
ATOM   2000  CH2 TRP A 126      -5.171  16.830  -2.673  1.00  0.67           C  
ATOM   2001  H   TRP A 126      -7.936  17.277  -7.586  1.00  0.67           H  
ATOM   2002  HA  TRP A 126      -6.268  15.452  -8.947  1.00  0.67           H  
ATOM   2003 1HB  TRP A 126      -8.266  15.274  -6.713  1.00  0.67           H  
ATOM   2004 2HB  TRP A 126      -7.363  13.877  -7.240  1.00  0.67           H  
ATOM   2005  HD1 TRP A 126      -4.697  15.269  -8.018  1.00  0.67           H  
ATOM   2006  HE1 TRP A 126      -3.060  16.163  -6.222  1.00  0.67           H  
ATOM   2007  HE3 TRP A 126      -8.010  15.779  -4.203  1.00  0.67           H  
ATOM   2008  HZ2 TRP A 126      -3.204  16.955  -3.543  1.00  0.67           H  
ATOM   2009  HZ3 TRP A 126      -7.208  16.638  -2.036  1.00  0.67           H  
ATOM   2010  HH2 TRP A 126      -4.840  17.201  -1.706  1.00  0.67           H  
ATOM   2011  N   ASP A 127      -9.383  15.070  -9.838  1.00  0.67           N  
ATOM   2012  CA  ASP A 127     -10.135  14.295 -10.814  1.00  0.67           C  
ATOM   2013  C   ASP A 127      -9.793  14.788 -12.214  1.00  0.67           C  
ATOM   2014  O   ASP A 127      -9.658  13.991 -13.139  1.00  0.67           O  
ATOM   2015  CB  ASP A 127     -11.640  14.384 -10.560  1.00  0.67           C  
ATOM   2016  CG  ASP A 127     -12.076  13.696  -9.261  1.00  0.67           C  
ATOM   2017  OD1 ASP A 127     -11.840  12.498  -9.103  1.00  0.67           O  
ATOM   2018  OD2 ASP A 127     -12.630  14.371  -8.431  1.00  0.67           O  
ATOM   2019  H   ASP A 127      -9.796  15.838  -9.327  1.00  0.67           H  
ATOM   2020  HA  ASP A 127      -9.841  13.250 -10.739  1.00  0.67           H  
ATOM   2021 1HB  ASP A 127     -11.936  15.433 -10.519  1.00  0.67           H  
ATOM   2022 2HB  ASP A 127     -12.174  13.929 -11.395  1.00  0.67           H  
ATOM   2023  N   GLU A 128      -9.591  16.094 -12.368  1.00  0.66           N  
ATOM   2024  CA  GLU A 128      -9.231  16.620 -13.678  1.00  0.66           C  
ATOM   2025  C   GLU A 128      -7.819  16.154 -14.029  1.00  0.66           C  
ATOM   2026  O   GLU A 128      -7.524  15.820 -15.182  1.00  0.66           O  
ATOM   2027  CB  GLU A 128      -9.351  18.140 -13.701  1.00  0.66           C  
ATOM   2028  CG  GLU A 128     -10.794  18.646 -13.581  1.00  0.66           C  
ATOM   2029  CD  GLU A 128     -10.923  20.156 -13.541  1.00  0.66           C  
ATOM   2030  OE1 GLU A 128      -9.924  20.826 -13.488  1.00  0.66           O  
ATOM   2031  OE2 GLU A 128     -12.033  20.634 -13.556  1.00  0.66           O  
ATOM   2032  H   GLU A 128      -9.688  16.716 -11.580  1.00  0.66           H  
ATOM   2033  HA  GLU A 128      -9.919  16.212 -14.419  1.00  0.66           H  
ATOM   2034 1HB  GLU A 128      -8.769  18.561 -12.876  1.00  0.66           H  
ATOM   2035 2HB  GLU A 128      -8.927  18.526 -14.628  1.00  0.66           H  
ATOM   2036 1HG  GLU A 128     -11.366  18.268 -14.428  1.00  0.66           H  
ATOM   2037 2HG  GLU A 128     -11.229  18.228 -12.673  1.00  0.66           H  
ATOM   2038  N   ALA A 129      -6.938  16.105 -13.016  1.00  0.65           N  
ATOM   2039  CA  ALA A 129      -5.574  15.657 -13.234  1.00  0.65           C  
ATOM   2040  C   ALA A 129      -5.579  14.245 -13.759  1.00  0.65           C  
ATOM   2041  O   ALA A 129      -4.874  13.924 -14.717  1.00  0.65           O  
ATOM   2042  CB  ALA A 129      -4.790  15.684 -11.936  1.00  0.65           C  
ATOM   2043  H   ALA A 129      -7.212  16.417 -12.087  1.00  0.65           H  
ATOM   2044  HA  ALA A 129      -5.110  16.310 -13.973  1.00  0.65           H  
ATOM   2045 1HB  ALA A 129      -3.772  15.350 -12.127  1.00  0.65           H  
ATOM   2046 2HB  ALA A 129      -4.768  16.683 -11.524  1.00  0.65           H  
ATOM   2047 3HB  ALA A 129      -5.261  15.020 -11.217  1.00  0.65           H  
ATOM   2048  N   ALA A 130      -6.431  13.412 -13.155  1.00  0.64           N  
ATOM   2049  CA  ALA A 130      -6.583  12.027 -13.541  1.00  0.64           C  
ATOM   2050  C   ALA A 130      -7.079  11.872 -14.958  1.00  0.64           C  
ATOM   2051  O   ALA A 130      -6.580  11.028 -15.708  1.00  0.64           O  
ATOM   2052  CB  ALA A 130      -7.546  11.381 -12.601  1.00  0.64           C  
ATOM   2053  H   ALA A 130      -6.976  13.739 -12.356  1.00  0.64           H  
ATOM   2054  HA  ALA A 130      -5.611  11.550 -13.471  1.00  0.64           H  
ATOM   2055 1HB  ALA A 130      -7.673  10.347 -12.841  1.00  0.64           H  
ATOM   2056 2HB  ALA A 130      -7.135  11.498 -11.611  1.00  0.64           H  
ATOM   2057 3HB  ALA A 130      -8.506  11.871 -12.662  1.00  0.64           H  
ATOM   2058  N   VAL A 131      -8.020  12.721 -15.356  1.00  0.63           N  
ATOM   2059  CA  VAL A 131      -8.519  12.657 -16.714  1.00  0.63           C  
ATOM   2060  C   VAL A 131      -7.404  12.961 -17.683  1.00  0.63           C  
ATOM   2061  O   VAL A 131      -7.233  12.273 -18.687  1.00  0.63           O  
ATOM   2062  CB  VAL A 131      -9.670  13.640 -16.935  1.00  0.63           C  
ATOM   2063  CG1 VAL A 131     -10.007  13.709 -18.411  1.00  0.63           C  
ATOM   2064  CG2 VAL A 131     -10.883  13.174 -16.154  1.00  0.63           C  
ATOM   2065  H   VAL A 131      -8.419  13.390 -14.692  1.00  0.63           H  
ATOM   2066  HA  VAL A 131      -8.883  11.648 -16.902  1.00  0.63           H  
ATOM   2067  HB  VAL A 131      -9.368  14.634 -16.602  1.00  0.63           H  
ATOM   2068 1HG1 VAL A 131     -10.823  14.413 -18.564  1.00  0.63           H  
ATOM   2069 2HG1 VAL A 131      -9.128  14.046 -18.962  1.00  0.63           H  
ATOM   2070 3HG1 VAL A 131     -10.305  12.722 -18.762  1.00  0.63           H  
ATOM   2071 1HG2 VAL A 131     -11.703  13.874 -16.305  1.00  0.63           H  
ATOM   2072 2HG2 VAL A 131     -11.177  12.186 -16.501  1.00  0.63           H  
ATOM   2073 3HG2 VAL A 131     -10.644  13.124 -15.108  1.00  0.63           H  
ATOM   2074  N   ASN A 132      -6.621  13.987 -17.383  1.00  0.63           N  
ATOM   2075  CA  ASN A 132      -5.520  14.312 -18.263  1.00  0.63           C  
ATOM   2076  C   ASN A 132      -4.470  13.187 -18.280  1.00  0.63           C  
ATOM   2077  O   ASN A 132      -3.998  12.796 -19.349  1.00  0.63           O  
ATOM   2078  CB  ASN A 132      -4.920  15.638 -17.856  1.00  0.63           C  
ATOM   2079  CG  ASN A 132      -5.798  16.812 -18.205  1.00  0.63           C  
ATOM   2080  OD1 ASN A 132      -6.694  16.726 -19.054  1.00  0.63           O  
ATOM   2081  ND2 ASN A 132      -5.546  17.921 -17.563  1.00  0.63           N  
ATOM   2082  H   ASN A 132      -6.803  14.543 -16.545  1.00  0.63           H  
ATOM   2083  HA  ASN A 132      -5.908  14.406 -19.277  1.00  0.63           H  
ATOM   2084 1HB  ASN A 132      -4.763  15.641 -16.776  1.00  0.63           H  
ATOM   2085 2HB  ASN A 132      -3.947  15.765 -18.330  1.00  0.63           H  
ATOM   2086 1HD2 ASN A 132      -6.090  18.741 -17.744  1.00  0.63           H  
ATOM   2087 2HD2 ASN A 132      -4.806  17.942 -16.895  1.00  0.63           H  
ATOM   2088  N   LEU A 133      -4.161  12.591 -17.117  1.00  0.64           N  
ATOM   2089  CA  LEU A 133      -3.168  11.512 -17.074  1.00  0.64           C  
ATOM   2090  C   LEU A 133      -3.622  10.310 -17.883  1.00  0.64           C  
ATOM   2091  O   LEU A 133      -2.827   9.691 -18.593  1.00  0.64           O  
ATOM   2092  CB  LEU A 133      -2.894  11.052 -15.636  1.00  0.64           C  
ATOM   2093  CG  LEU A 133      -2.112  12.000 -14.714  1.00  0.64           C  
ATOM   2094  CD1 LEU A 133      -2.114  11.455 -13.267  1.00  0.64           C  
ATOM   2095  CD2 LEU A 133      -0.683  12.120 -15.239  1.00  0.64           C  
ATOM   2096  H   LEU A 133      -4.584  12.922 -16.253  1.00  0.64           H  
ATOM   2097  HA  LEU A 133      -2.239  11.887 -17.501  1.00  0.64           H  
ATOM   2098 1HB  LEU A 133      -3.860  10.877 -15.165  1.00  0.64           H  
ATOM   2099 2HB  LEU A 133      -2.372  10.125 -15.679  1.00  0.64           H  
ATOM   2100  HG  LEU A 133      -2.585  12.968 -14.709  1.00  0.64           H  
ATOM   2101 1HD1 LEU A 133      -1.559  12.140 -12.622  1.00  0.64           H  
ATOM   2102 2HD1 LEU A 133      -3.140  11.373 -12.907  1.00  0.64           H  
ATOM   2103 3HD1 LEU A 133      -1.640  10.474 -13.245  1.00  0.64           H  
ATOM   2104 1HD2 LEU A 133      -0.116  12.794 -14.599  1.00  0.64           H  
ATOM   2105 2HD2 LEU A 133      -0.210  11.140 -15.241  1.00  0.64           H  
ATOM   2106 3HD2 LEU A 133      -0.700  12.515 -16.258  1.00  0.64           H  
ATOM   2107  N   ALA A 134      -4.916  10.015 -17.828  1.00  0.65           N  
ATOM   2108  CA  ALA A 134      -5.513   8.895 -18.538  1.00  0.65           C  
ATOM   2109  C   ALA A 134      -5.390   9.031 -20.061  1.00  0.65           C  
ATOM   2110  O   ALA A 134      -5.580   8.059 -20.789  1.00  0.65           O  
ATOM   2111  CB  ALA A 134      -6.965   8.747 -18.148  1.00  0.65           C  
ATOM   2112  H   ALA A 134      -5.522  10.567 -17.220  1.00  0.65           H  
ATOM   2113  HA  ALA A 134      -4.986   7.999 -18.235  1.00  0.65           H  
ATOM   2114 1HB  ALA A 134      -7.389   7.880 -18.651  1.00  0.65           H  
ATOM   2115 2HB  ALA A 134      -7.037   8.618 -17.068  1.00  0.65           H  
ATOM   2116 3HB  ALA A 134      -7.507   9.647 -18.443  1.00  0.65           H  
ATOM   2117  N   LYS A 135      -5.161  10.246 -20.563  1.00  0.66           N  
ATOM   2118  CA  LYS A 135      -5.045  10.470 -21.994  1.00  0.66           C  
ATOM   2119  C   LYS A 135      -3.591  10.390 -22.478  1.00  0.66           C  
ATOM   2120  O   LYS A 135      -3.321  10.525 -23.675  1.00  0.66           O  
ATOM   2121  CB  LYS A 135      -5.673  11.817 -22.362  1.00  0.66           C  
ATOM   2122  CG  LYS A 135      -7.188  11.870 -22.146  1.00  0.66           C  
ATOM   2123  CD  LYS A 135      -7.765  13.226 -22.526  1.00  0.66           C  
ATOM   2124  CE  LYS A 135      -9.272  13.262 -22.335  1.00  0.66           C  
ATOM   2125  NZ  LYS A 135      -9.842  14.598 -22.676  1.00  0.66           N  
ATOM   2126  H   LYS A 135      -5.000  11.043 -19.947  1.00  0.66           H  
ATOM   2127  HA  LYS A 135      -5.602   9.688 -22.507  1.00  0.66           H  
ATOM   2128 1HB  LYS A 135      -5.223  12.601 -21.746  1.00  0.66           H  
ATOM   2129 2HB  LYS A 135      -5.462  12.050 -23.404  1.00  0.66           H  
ATOM   2130 1HG  LYS A 135      -7.666  11.098 -22.747  1.00  0.66           H  
ATOM   2131 2HG  LYS A 135      -7.408  11.673 -21.100  1.00  0.66           H  
ATOM   2132 1HD  LYS A 135      -7.312  13.995 -21.893  1.00  0.66           H  
ATOM   2133 2HD  LYS A 135      -7.530  13.447 -23.566  1.00  0.66           H  
ATOM   2134 1HE  LYS A 135      -9.730  12.509 -22.972  1.00  0.66           H  
ATOM   2135 2HE  LYS A 135      -9.502  13.033 -21.297  1.00  0.66           H  
ATOM   2136 1HZ  LYS A 135     -10.842  14.584 -22.536  1.00  0.66           H  
ATOM   2137 2HZ  LYS A 135      -9.426  15.300 -22.077  1.00  0.66           H  
ATOM   2138 3HZ  LYS A 135      -9.640  14.815 -23.642  1.00  0.66           H  
ATOM   2139  N   SER A 136      -2.650  10.195 -21.549  1.00  0.68           N  
ATOM   2140  CA  SER A 136      -1.234  10.156 -21.892  1.00  0.68           C  
ATOM   2141  C   SER A 136      -0.822   8.873 -22.600  1.00  0.68           C  
ATOM   2142  O   SER A 136      -1.490   7.839 -22.490  1.00  0.68           O  
ATOM   2143  CB  SER A 136      -0.393  10.296 -20.637  1.00  0.68           C  
ATOM   2144  OG  SER A 136      -0.535   9.167 -19.795  1.00  0.68           O  
ATOM   2145  H   SER A 136      -2.914  10.071 -20.571  1.00  0.68           H  
ATOM   2146  HA  SER A 136      -1.024  10.998 -22.554  1.00  0.68           H  
ATOM   2147 1HB  SER A 136       0.644  10.406 -20.921  1.00  0.68           H  
ATOM   2148 2HB  SER A 136      -0.684  11.195 -20.091  1.00  0.68           H  
ATOM   2149  HG  SER A 136      -1.401   9.292 -19.344  1.00  0.68           H  
ATOM   2150  N   ARG A 137       0.352   8.907 -23.248  1.00  0.70           N  
ATOM   2151  CA  ARG A 137       0.881   7.706 -23.889  1.00  0.70           C  
ATOM   2152  C   ARG A 137       1.134   6.633 -22.847  1.00  0.70           C  
ATOM   2153  O   ARG A 137       0.883   5.461 -23.090  1.00  0.70           O  
ATOM   2154  CB  ARG A 137       2.166   8.003 -24.638  1.00  0.70           C  
ATOM   2155  CG  ARG A 137       1.989   8.836 -25.902  1.00  0.70           C  
ATOM   2156  CD  ARG A 137       3.295   9.140 -26.559  1.00  0.70           C  
ATOM   2157  NE  ARG A 137       3.125   9.934 -27.770  1.00  0.70           N  
ATOM   2158  CZ  ARG A 137       4.134  10.467 -28.490  1.00  0.70           C  
ATOM   2159  NH1 ARG A 137       5.381  10.284 -28.115  1.00  0.70           N  
ATOM   2160  NH2 ARG A 137       3.870  11.174 -29.576  1.00  0.70           N  
ATOM   2161  H   ARG A 137       0.860   9.777 -23.313  1.00  0.70           H  
ATOM   2162  HA  ARG A 137       0.142   7.336 -24.600  1.00  0.70           H  
ATOM   2163 1HB  ARG A 137       2.856   8.532 -23.982  1.00  0.70           H  
ATOM   2164 2HB  ARG A 137       2.643   7.063 -24.921  1.00  0.70           H  
ATOM   2165 1HG  ARG A 137       1.370   8.287 -26.612  1.00  0.70           H  
ATOM   2166 2HG  ARG A 137       1.502   9.779 -25.651  1.00  0.70           H  
ATOM   2167 1HD  ARG A 137       3.927   9.701 -25.871  1.00  0.70           H  
ATOM   2168 2HD  ARG A 137       3.791   8.209 -26.829  1.00  0.70           H  
ATOM   2169  HE  ARG A 137       2.181  10.099 -28.094  1.00  0.70           H  
ATOM   2170 1HH1 ARG A 137       5.586   9.744 -27.286  1.00  0.70           H  
ATOM   2171 2HH1 ARG A 137       6.135  10.683 -28.656  1.00  0.70           H  
ATOM   2172 1HH2 ARG A 137       2.912  11.315 -29.866  1.00  0.70           H  
ATOM   2173 2HH2 ARG A 137       4.625  11.572 -30.115  1.00  0.70           H  
ATOM   2174  N   TRP A 138       1.570   7.053 -21.665  1.00  0.71           N  
ATOM   2175  CA  TRP A 138       1.830   6.158 -20.550  1.00  0.71           C  
ATOM   2176  C   TRP A 138       0.593   5.389 -20.184  1.00  0.71           C  
ATOM   2177  O   TRP A 138       0.640   4.160 -20.052  1.00  0.71           O  
ATOM   2178  CB  TRP A 138       2.384   6.980 -19.394  1.00  0.71           C  
ATOM   2179  CG  TRP A 138       2.436   6.380 -18.002  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138       3.309   5.465 -17.475  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138       1.617   6.834 -16.894  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138       3.056   5.295 -16.121  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138       2.031   6.141 -15.759  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138       0.593   7.785 -16.778  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138       1.452   6.364 -14.530  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138       0.020   7.998 -15.550  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138       0.427   7.317 -14.461  1.00  0.71           C  
ATOM   2188  H   TRP A 138       1.733   8.039 -21.539  1.00  0.71           H  
ATOM   2189  HA  TRP A 138       2.597   5.445 -20.856  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138       3.388   7.284 -19.660  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138       1.791   7.888 -19.316  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138       4.092   4.954 -18.033  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138       3.566   4.666 -15.474  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138       0.260   8.343 -17.644  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138       1.775   5.829 -13.641  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138      -0.764   8.726 -15.474  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138      -0.059   7.528 -13.519  1.00  0.71           H  
ATOM   2198  N   TYR A 139      -0.529   6.088 -20.053  1.00  0.73           N  
ATOM   2199  CA  TYR A 139      -1.749   5.371 -19.751  1.00  0.73           C  
ATOM   2200  C   TYR A 139      -2.039   4.338 -20.820  1.00  0.73           C  
ATOM   2201  O   TYR A 139      -2.315   3.189 -20.513  1.00  0.73           O  
ATOM   2202  CB  TYR A 139      -2.953   6.276 -19.608  1.00  0.73           C  
ATOM   2203  CG  TYR A 139      -4.198   5.479 -19.261  1.00  0.73           C  
ATOM   2204  CD1 TYR A 139      -4.410   5.098 -17.955  1.00  0.73           C  
ATOM   2205  CD2 TYR A 139      -5.101   5.118 -20.232  1.00  0.73           C  
ATOM   2206  CE1 TYR A 139      -5.512   4.368 -17.605  1.00  0.73           C  
ATOM   2207  CE2 TYR A 139      -6.215   4.383 -19.894  1.00  0.73           C  
ATOM   2208  CZ  TYR A 139      -6.422   4.007 -18.582  1.00  0.73           C  
ATOM   2209  OH  TYR A 139      -7.536   3.273 -18.244  1.00  0.73           O  
ATOM   2210  H   TYR A 139      -0.531   7.105 -20.163  1.00  0.73           H  
ATOM   2211  HA  TYR A 139      -1.609   4.835 -18.835  1.00  0.73           H  
ATOM   2212 1HB  TYR A 139      -2.773   7.009 -18.822  1.00  0.73           H  
ATOM   2213 2HB  TYR A 139      -3.129   6.819 -20.541  1.00  0.73           H  
ATOM   2214  HD1 TYR A 139      -3.700   5.381 -17.205  1.00  0.73           H  
ATOM   2215  HD2 TYR A 139      -4.933   5.419 -21.269  1.00  0.73           H  
ATOM   2216  HE1 TYR A 139      -5.666   4.076 -16.570  1.00  0.73           H  
ATOM   2217  HE2 TYR A 139      -6.932   4.098 -20.665  1.00  0.73           H  
ATOM   2218  HH  TYR A 139      -8.048   3.088 -19.034  1.00  0.73           H  
ATOM   2219  N   ASN A 140      -1.980   4.740 -22.083  1.00  0.75           N  
ATOM   2220  CA  ASN A 140      -2.296   3.812 -23.159  1.00  0.75           C  
ATOM   2221  C   ASN A 140      -1.318   2.631 -23.260  1.00  0.75           C  
ATOM   2222  O   ASN A 140      -1.722   1.514 -23.593  1.00  0.75           O  
ATOM   2223  CB  ASN A 140      -2.374   4.581 -24.459  1.00  0.75           C  
ATOM   2224  CG  ASN A 140      -3.638   5.397 -24.536  1.00  0.75           C  
ATOM   2225  OD1 ASN A 140      -4.637   5.051 -23.893  1.00  0.75           O  
ATOM   2226  ND2 ASN A 140      -3.615   6.463 -25.293  1.00  0.75           N  
ATOM   2227  H   ASN A 140      -1.731   5.711 -22.291  1.00  0.75           H  
ATOM   2228  HA  ASN A 140      -3.280   3.389 -22.953  1.00  0.75           H  
ATOM   2229 1HB  ASN A 140      -1.513   5.249 -24.534  1.00  0.75           H  
ATOM   2230 2HB  ASN A 140      -2.336   3.891 -25.299  1.00  0.75           H  
ATOM   2231 1HD2 ASN A 140      -4.429   7.041 -25.368  1.00  0.75           H  
ATOM   2232 2HD2 ASN A 140      -2.782   6.706 -25.788  1.00  0.75           H  
ATOM   2233  N   GLN A 141      -0.038   2.867 -22.964  1.00  0.76           N  
ATOM   2234  CA  GLN A 141       0.978   1.819 -23.005  1.00  0.76           C  
ATOM   2235  C   GLN A 141       0.824   0.803 -21.880  1.00  0.76           C  
ATOM   2236  O   GLN A 141       0.985  -0.401 -22.103  1.00  0.76           O  
ATOM   2237  CB  GLN A 141       2.374   2.441 -22.936  1.00  0.76           C  
ATOM   2238  CG  GLN A 141       2.786   3.219 -24.182  1.00  0.76           C  
ATOM   2239  CD  GLN A 141       4.057   4.022 -23.967  1.00  0.76           C  
ATOM   2240  OE1 GLN A 141       4.397   4.402 -22.838  1.00  0.76           O  
ATOM   2241  NE2 GLN A 141       4.770   4.292 -25.054  1.00  0.76           N  
ATOM   2242  H   GLN A 141       0.243   3.812 -22.722  1.00  0.76           H  
ATOM   2243  HA  GLN A 141       0.879   1.290 -23.950  1.00  0.76           H  
ATOM   2244 1HB  GLN A 141       2.411   3.130 -22.089  1.00  0.76           H  
ATOM   2245 2HB  GLN A 141       3.111   1.662 -22.756  1.00  0.76           H  
ATOM   2246 1HG  GLN A 141       2.979   2.501 -24.977  1.00  0.76           H  
ATOM   2247 2HG  GLN A 141       1.991   3.884 -24.487  1.00  0.76           H  
ATOM   2248 1HE2 GLN A 141       5.619   4.816 -24.979  1.00  0.76           H  
ATOM   2249 2HE2 GLN A 141       4.460   3.967 -25.947  1.00  0.76           H  
ATOM   2250  N   THR A 142       0.515   1.285 -20.668  1.00  0.77           N  
ATOM   2251  CA  THR A 142       0.388   0.404 -19.517  1.00  0.77           C  
ATOM   2252  C   THR A 142      -0.857   0.667 -18.659  1.00  0.77           C  
ATOM   2253  O   THR A 142      -0.698   0.903 -17.454  1.00  0.77           O  
ATOM   2254  CB  THR A 142       1.603   0.586 -18.587  1.00  0.77           C  
ATOM   2255  OG1 THR A 142       1.698   1.965 -18.180  1.00  0.77           O  
ATOM   2256  CG2 THR A 142       2.898   0.184 -19.274  1.00  0.77           C  
ATOM   2257  H   THR A 142       0.395   2.292 -20.542  1.00  0.77           H  
ATOM   2258  HA  THR A 142       0.350  -0.625 -19.872  1.00  0.77           H  
ATOM   2259  HB  THR A 142       1.469  -0.037 -17.707  1.00  0.77           H  
ATOM   2260  HG1 THR A 142       1.575   2.563 -18.951  1.00  0.77           H  
ATOM   2261 1HG2 THR A 142       3.729   0.317 -18.583  1.00  0.77           H  
ATOM   2262 2HG2 THR A 142       2.839  -0.862 -19.577  1.00  0.77           H  
ATOM   2263 3HG2 THR A 142       3.061   0.805 -20.150  1.00  0.77           H  
ATOM   2264  N   PRO A 143      -2.096   0.544 -19.187  1.00  0.77           N  
ATOM   2265  CA  PRO A 143      -3.336   0.959 -18.542  1.00  0.77           C  
ATOM   2266  C   PRO A 143      -3.522   0.462 -17.122  1.00  0.77           C  
ATOM   2267  O   PRO A 143      -4.063   1.168 -16.282  1.00  0.77           O  
ATOM   2268  CB  PRO A 143      -4.400   0.312 -19.436  1.00  0.77           C  
ATOM   2269  CG  PRO A 143      -3.764   0.241 -20.786  1.00  0.77           C  
ATOM   2270  CD  PRO A 143      -2.314  -0.106 -20.506  1.00  0.77           C  
ATOM   2271  HA  PRO A 143      -3.410   2.058 -18.579  1.00  0.77           H  
ATOM   2272 1HB  PRO A 143      -4.679  -0.674 -19.036  1.00  0.77           H  
ATOM   2273 2HB  PRO A 143      -5.311   0.929 -19.430  1.00  0.77           H  
ATOM   2274 1HG  PRO A 143      -4.267  -0.506 -21.414  1.00  0.77           H  
ATOM   2275 2HG  PRO A 143      -3.862   1.211 -21.303  1.00  0.77           H  
ATOM   2276 1HD  PRO A 143      -2.156  -1.188 -20.451  1.00  0.77           H  
ATOM   2277 2HD  PRO A 143      -1.752   0.348 -21.290  1.00  0.77           H  
ATOM   2278  N   ASN A 144      -3.037  -0.735 -16.814  1.00  0.75           N  
ATOM   2279  CA  ASN A 144      -3.233  -1.272 -15.471  1.00  0.75           C  
ATOM   2280  C   ASN A 144      -2.365  -0.588 -14.422  1.00  0.75           C  
ATOM   2281  O   ASN A 144      -2.770  -0.398 -13.270  1.00  0.75           O  
ATOM   2282  CB  ASN A 144      -2.968  -2.761 -15.488  1.00  0.75           C  
ATOM   2283  CG  ASN A 144      -4.047  -3.516 -16.211  1.00  0.75           C  
ATOM   2284  OD1 ASN A 144      -5.192  -3.060 -16.316  1.00  0.75           O  
ATOM   2285  ND2 ASN A 144      -3.701  -4.667 -16.723  1.00  0.75           N  
ATOM   2286  H   ASN A 144      -2.567  -1.292 -17.511  1.00  0.75           H  
ATOM   2287  HA  ASN A 144      -4.273  -1.104 -15.186  1.00  0.75           H  
ATOM   2288 1HB  ASN A 144      -2.010  -2.954 -15.971  1.00  0.75           H  
ATOM   2289 2HB  ASN A 144      -2.899  -3.128 -14.463  1.00  0.75           H  
ATOM   2290 1HD2 ASN A 144      -4.374  -5.217 -17.219  1.00  0.75           H  
ATOM   2291 2HD2 ASN A 144      -2.764  -5.000 -16.620  1.00  0.75           H  
ATOM   2292  N   ARG A 145      -1.157  -0.206 -14.810  1.00  0.73           N  
ATOM   2293  CA  ARG A 145      -0.267   0.399 -13.839  1.00  0.73           C  
ATOM   2294  C   ARG A 145      -0.646   1.846 -13.742  1.00  0.73           C  
ATOM   2295  O   ARG A 145      -0.748   2.423 -12.655  1.00  0.73           O  
ATOM   2296  CB  ARG A 145       1.184   0.270 -14.262  1.00  0.73           C  
ATOM   2297  CG  ARG A 145       1.734  -1.133 -14.227  1.00  0.73           C  
ATOM   2298  CD  ARG A 145       3.155  -1.167 -14.627  1.00  0.73           C  
ATOM   2299  NE  ARG A 145       3.690  -2.508 -14.565  1.00  0.73           N  
ATOM   2300  CZ  ARG A 145       3.743  -3.388 -15.572  1.00  0.73           C  
ATOM   2301  NH1 ARG A 145       3.300  -3.087 -16.772  1.00  0.73           N  
ATOM   2302  NH2 ARG A 145       4.258  -4.565 -15.311  1.00  0.73           N  
ATOM   2303  H   ARG A 145      -0.876  -0.287 -15.782  1.00  0.73           H  
ATOM   2304  HA  ARG A 145      -0.404  -0.077 -12.867  1.00  0.73           H  
ATOM   2305 1HB  ARG A 145       1.300   0.651 -15.278  1.00  0.73           H  
ATOM   2306 2HB  ARG A 145       1.807   0.885 -13.611  1.00  0.73           H  
ATOM   2307 1HG  ARG A 145       1.662  -1.521 -13.208  1.00  0.73           H  
ATOM   2308 2HG  ARG A 145       1.163  -1.768 -14.903  1.00  0.73           H  
ATOM   2309 1HD  ARG A 145       3.258  -0.803 -15.649  1.00  0.73           H  
ATOM   2310 2HD  ARG A 145       3.739  -0.536 -13.955  1.00  0.73           H  
ATOM   2311  HE  ARG A 145       4.050  -2.846 -13.668  1.00  0.73           H  
ATOM   2312 1HH1 ARG A 145       2.911  -2.173 -16.946  1.00  0.73           H  
ATOM   2313 2HH1 ARG A 145       3.352  -3.768 -17.513  1.00  0.73           H  
ATOM   2314 1HH2 ARG A 145       4.589  -4.731 -14.345  1.00  0.73           H  
ATOM   2315 2HH2 ARG A 145       4.326  -5.272 -16.024  1.00  0.73           H  
ATOM   2316  N   ALA A 146      -0.884   2.443 -14.900  1.00  0.70           N  
ATOM   2317  CA  ALA A 146      -1.225   3.836 -14.911  1.00  0.70           C  
ATOM   2318  C   ALA A 146      -2.528   4.053 -14.160  1.00  0.70           C  
ATOM   2319  O   ALA A 146      -2.629   4.984 -13.373  1.00  0.70           O  
ATOM   2320  CB  ALA A 146      -1.296   4.318 -16.322  1.00  0.70           C  
ATOM   2321  H   ALA A 146      -0.815   1.926 -15.779  1.00  0.70           H  
ATOM   2322  HA  ALA A 146      -0.448   4.380 -14.386  1.00  0.70           H  
ATOM   2323 1HB  ALA A 146      -1.533   5.379 -16.338  1.00  0.70           H  
ATOM   2324 2HB  ALA A 146      -0.332   4.150 -16.813  1.00  0.70           H  
ATOM   2325 3HB  ALA A 146      -2.068   3.750 -16.837  1.00  0.70           H  
ATOM   2326  N   LYS A 147      -3.512   3.159 -14.335  1.00  0.68           N  
ATOM   2327  CA  LYS A 147      -4.779   3.283 -13.631  1.00  0.68           C  
ATOM   2328  C   LYS A 147      -4.566   3.280 -12.125  1.00  0.68           C  
ATOM   2329  O   LYS A 147      -5.169   4.089 -11.409  1.00  0.68           O  
ATOM   2330  CB  LYS A 147      -5.741   2.163 -14.034  1.00  0.68           C  
ATOM   2331  CG  LYS A 147      -7.105   2.221 -13.365  1.00  0.68           C  
ATOM   2332  CD  LYS A 147      -8.015   1.111 -13.877  1.00  0.68           C  
ATOM   2333  CE  LYS A 147      -9.370   1.139 -13.181  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147     -10.268   0.057 -13.672  1.00  0.68           N  
ATOM   2335  H   LYS A 147      -3.417   2.390 -14.994  1.00  0.68           H  
ATOM   2336  HA  LYS A 147      -5.232   4.234 -13.906  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147      -5.920   2.209 -15.104  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147      -5.285   1.193 -13.819  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147      -6.980   2.114 -12.285  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147      -7.567   3.186 -13.567  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147      -8.162   1.233 -14.952  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147      -7.541   0.144 -13.701  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147      -9.222   1.018 -12.109  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147      -9.846   2.103 -13.365  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147     -11.154   0.109 -13.188  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147     -10.420   0.169 -14.665  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147      -9.841  -0.841 -13.496  1.00  0.68           H  
ATOM   2348  N   ARG A 148      -3.702   2.388 -11.618  1.00  0.65           N  
ATOM   2349  CA  ARG A 148      -3.445   2.375 -10.182  1.00  0.65           C  
ATOM   2350  C   ARG A 148      -2.827   3.687  -9.679  1.00  0.65           C  
ATOM   2351  O   ARG A 148      -3.209   4.210  -8.619  1.00  0.65           O  
ATOM   2352  CB  ARG A 148      -2.554   1.197  -9.803  1.00  0.65           C  
ATOM   2353  CG  ARG A 148      -3.255  -0.162  -9.819  1.00  0.65           C  
ATOM   2354  CD  ARG A 148      -2.454  -1.249  -9.142  1.00  0.65           C  
ATOM   2355  NE  ARG A 148      -1.261  -1.689  -9.892  1.00  0.65           N  
ATOM   2356  CZ  ARG A 148      -1.276  -2.677 -10.807  1.00  0.65           C  
ATOM   2357  NH1 ARG A 148      -2.398  -3.304 -11.095  1.00  0.65           N  
ATOM   2358  NH2 ARG A 148      -0.155  -3.014 -11.397  1.00  0.65           N  
ATOM   2359  H   ARG A 148      -3.235   1.704 -12.223  1.00  0.65           H  
ATOM   2360  HA  ARG A 148      -4.402   2.241  -9.689  1.00  0.65           H  
ATOM   2361 1HB  ARG A 148      -1.707   1.142 -10.491  1.00  0.65           H  
ATOM   2362 2HB  ARG A 148      -2.155   1.350  -8.808  1.00  0.65           H  
ATOM   2363 1HG  ARG A 148      -4.208  -0.084  -9.299  1.00  0.65           H  
ATOM   2364 2HG  ARG A 148      -3.432  -0.462 -10.847  1.00  0.65           H  
ATOM   2365 1HD  ARG A 148      -2.130  -0.881  -8.177  1.00  0.65           H  
ATOM   2366 2HD  ARG A 148      -3.093  -2.116  -8.986  1.00  0.65           H  
ATOM   2367  HE  ARG A 148      -0.337  -1.246  -9.715  1.00  0.65           H  
ATOM   2368 1HH1 ARG A 148      -3.255  -3.038 -10.628  1.00  0.65           H  
ATOM   2369 2HH1 ARG A 148      -2.399  -4.045 -11.774  1.00  0.65           H  
ATOM   2370 1HH2 ARG A 148       0.701  -2.507 -11.129  1.00  0.65           H  
ATOM   2371 2HH2 ARG A 148      -0.131  -3.753 -12.076  1.00  0.65           H  
ATOM   2372  N   VAL A 149      -1.905   4.247 -10.460  1.00  0.64           N  
ATOM   2373  CA  VAL A 149      -1.270   5.513 -10.096  1.00  0.64           C  
ATOM   2374  C   VAL A 149      -2.269   6.664 -10.133  1.00  0.64           C  
ATOM   2375  O   VAL A 149      -2.335   7.490  -9.218  1.00  0.64           O  
ATOM   2376  CB  VAL A 149      -0.109   5.806 -11.045  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149       0.406   7.179 -10.812  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149       1.014   4.794 -10.804  1.00  0.64           C  
ATOM   2379  H   VAL A 149      -1.622   3.767 -11.320  1.00  0.64           H  
ATOM   2380  HA  VAL A 149      -0.878   5.421  -9.083  1.00  0.64           H  
ATOM   2381  HB  VAL A 149      -0.464   5.734 -12.068  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149       1.198   7.354 -11.493  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149      -0.391   7.894 -10.983  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149       0.772   7.264  -9.806  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149       1.844   4.992 -11.480  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149       1.363   4.871  -9.775  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149       0.636   3.785 -10.982  1.00  0.64           H  
ATOM   2388  N   ILE A 150      -3.066   6.690 -11.187  1.00  0.63           N  
ATOM   2389  CA  ILE A 150      -4.077   7.702 -11.399  1.00  0.63           C  
ATOM   2390  C   ILE A 150      -5.138   7.670 -10.310  1.00  0.63           C  
ATOM   2391  O   ILE A 150      -5.517   8.719  -9.784  1.00  0.63           O  
ATOM   2392  CB  ILE A 150      -4.691   7.524 -12.782  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150      -3.633   7.872 -13.846  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150      -5.851   8.387 -12.927  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150      -4.011   7.468 -15.245  1.00  0.63           C  
ATOM   2396  H   ILE A 150      -2.954   5.972 -11.898  1.00  0.63           H  
ATOM   2397  HA  ILE A 150      -3.596   8.675 -11.375  1.00  0.63           H  
ATOM   2398  HB  ILE A 150      -4.980   6.485 -12.923  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150      -3.477   8.929 -13.825  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150      -2.699   7.388 -13.583  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150      -6.281   8.270 -13.922  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150      -6.595   8.133 -12.174  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150      -5.514   9.395 -12.788  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150      -3.219   7.744 -15.939  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150      -4.156   6.394 -15.263  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150      -4.934   7.966 -15.530  1.00  0.63           H  
ATOM   2407  N   THR A 151      -5.597   6.472  -9.952  1.00  0.62           N  
ATOM   2408  CA  THR A 151      -6.581   6.293  -8.897  1.00  0.62           C  
ATOM   2409  C   THR A 151      -6.010   6.800  -7.582  1.00  0.62           C  
ATOM   2410  O   THR A 151      -6.708   7.448  -6.792  1.00  0.62           O  
ATOM   2411  CB  THR A 151      -6.969   4.827  -8.753  1.00  0.62           C  
ATOM   2412  OG1 THR A 151      -7.527   4.366  -9.989  1.00  0.62           O  
ATOM   2413  CG2 THR A 151      -7.975   4.656  -7.624  1.00  0.62           C  
ATOM   2414  H   THR A 151      -5.263   5.645 -10.442  1.00  0.62           H  
ATOM   2415  HA  THR A 151      -7.470   6.871  -9.141  1.00  0.62           H  
ATOM   2416  HB  THR A 151      -6.075   4.243  -8.540  1.00  0.62           H  
ATOM   2417  HG1 THR A 151      -6.806   4.381 -10.665  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151      -8.239   3.604  -7.531  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -7.531   5.004  -6.689  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151      -8.869   5.239  -7.841  1.00  0.62           H  
ATOM   2421  N   THR A 152      -4.737   6.497  -7.325  1.00  0.62           N  
ATOM   2422  CA  THR A 152      -4.096   6.965  -6.112  1.00  0.62           C  
ATOM   2423  C   THR A 152      -4.151   8.499  -6.080  1.00  0.62           C  
ATOM   2424  O   THR A 152      -4.534   9.095  -5.068  1.00  0.62           O  
ATOM   2425  CB  THR A 152      -2.640   6.472  -6.035  1.00  0.62           C  
ATOM   2426  OG1 THR A 152      -2.616   5.029  -6.032  1.00  0.62           O  
ATOM   2427  CG2 THR A 152      -1.990   6.992  -4.786  1.00  0.62           C  
ATOM   2428  H   THR A 152      -4.200   5.917  -7.970  1.00  0.62           H  
ATOM   2429  HA  THR A 152      -4.641   6.579  -5.252  1.00  0.62           H  
ATOM   2430  HB  THR A 152      -2.086   6.829  -6.890  1.00  0.62           H  
ATOM   2431  HG1 THR A 152      -2.916   4.706  -6.917  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152      -0.963   6.641  -4.728  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152      -2.002   8.082  -4.800  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152      -2.541   6.631  -3.932  1.00  0.62           H  
ATOM   2435  N   PHE A 153      -3.831   9.158  -7.206  1.00  0.62           N  
ATOM   2436  CA  PHE A 153      -3.923  10.620  -7.240  1.00  0.62           C  
ATOM   2437  C   PHE A 153      -5.361  11.120  -7.027  1.00  0.62           C  
ATOM   2438  O   PHE A 153      -5.602  12.064  -6.269  1.00  0.62           O  
ATOM   2439  CB  PHE A 153      -3.424  11.192  -8.567  1.00  0.62           C  
ATOM   2440  CG  PHE A 153      -1.959  11.258  -8.740  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153      -1.388  10.612  -9.785  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153      -1.150  11.988  -7.880  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153      -0.066  10.674 -10.003  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153       0.208  12.053  -8.102  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153       0.746  11.395  -9.172  1.00  0.62           C  
ATOM   2446  H   PHE A 153      -3.500   8.638  -8.023  1.00  0.62           H  
ATOM   2447  HA  PHE A 153      -3.299  11.017  -6.450  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153      -3.827  10.591  -9.381  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153      -3.823  12.197  -8.689  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153      -2.019  10.041 -10.457  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153      -1.599  12.513  -7.039  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153       0.331  10.146 -10.839  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153       0.851  12.620  -7.442  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153       1.808  11.441  -9.359  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -6.340  10.438  -7.631  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -7.733  10.857  -7.484  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -8.281  10.744  -6.071  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -9.012  11.623  -5.605  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -8.673  10.007  -8.309  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -8.615  10.160  -9.741  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -9.659   9.352 -10.394  1.00  0.63           C  
ATOM   2462  NE  ARG A 154     -10.974   9.884 -10.084  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154     -12.136   9.231 -10.178  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154     -12.195   7.976 -10.584  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154     -13.218   9.895  -9.841  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -6.106   9.661  -8.246  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -7.816  11.878  -7.827  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -8.486   8.961  -8.093  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -9.699  10.224  -8.006  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -8.781  11.207  -9.978  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -7.650   9.839 -10.095  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -9.527   9.370 -11.472  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -9.607   8.326 -10.033  1.00  0.63           H  
ATOM   2474  HE  ARG A 154     -11.040  10.868  -9.762  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154     -11.348   7.486 -10.835  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154     -13.086   7.507 -10.643  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154     -13.087  10.876  -9.524  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154     -14.126   9.466  -9.884  1.00  0.63           H  
ATOM   2479  N   THR A 155      -7.926   9.660  -5.381  1.00  0.63           N  
ATOM   2480  CA  THR A 155      -8.533   9.382  -4.091  1.00  0.63           C  
ATOM   2481  C   THR A 155      -7.700   9.719  -2.868  1.00  0.63           C  
ATOM   2482  O   THR A 155      -8.255   9.958  -1.796  1.00  0.63           O  
ATOM   2483  CB  THR A 155      -8.827   7.883  -4.004  1.00  0.63           C  
ATOM   2484  OG1 THR A 155      -7.570   7.163  -4.067  1.00  0.63           O  
ATOM   2485  CG2 THR A 155      -9.707   7.444  -5.167  1.00  0.63           C  
ATOM   2486  H   THR A 155      -7.296   8.979  -5.806  1.00  0.63           H  
ATOM   2487  HA  THR A 155      -9.465   9.941  -4.029  1.00  0.63           H  
ATOM   2488  HB  THR A 155      -9.326   7.664  -3.064  1.00  0.63           H  
ATOM   2489  HG1 THR A 155      -7.198   7.262  -4.987  1.00  0.63           H  
ATOM   2490 1HG2 THR A 155      -9.897   6.373  -5.095  1.00  0.63           H  
ATOM   2491 2HG2 THR A 155     -10.652   7.984  -5.135  1.00  0.63           H  
ATOM   2492 3HG2 THR A 155      -9.202   7.656  -6.106  1.00  0.63           H  
ATOM   2493  N   GLY A 156      -6.379   9.736  -2.993  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -5.543   9.963  -1.827  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -5.348   8.690  -1.037  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -4.839   8.718   0.087  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -5.925   9.548  -3.885  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -4.572  10.340  -2.149  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -5.995  10.718  -1.191  1.00  0.64           H  
ATOM   2500  N   THR A 157      -5.745   7.561  -1.614  1.00  0.64           N  
ATOM   2501  CA  THR A 157      -5.604   6.310  -0.915  1.00  0.64           C  
ATOM   2502  C   THR A 157      -4.774   5.355  -1.739  1.00  0.64           C  
ATOM   2503  O   THR A 157      -4.551   5.558  -2.926  1.00  0.64           O  
ATOM   2504  CB  THR A 157      -6.949   5.615  -0.756  1.00  0.64           C  
ATOM   2505  OG1 THR A 157      -7.333   5.104  -2.045  1.00  0.64           O  
ATOM   2506  CG2 THR A 157      -8.006   6.587  -0.269  1.00  0.64           C  
ATOM   2507  H   THR A 157      -6.197   7.567  -2.529  1.00  0.64           H  
ATOM   2508  HA  THR A 157      -5.121   6.469   0.048  1.00  0.64           H  
ATOM   2509  HB  THR A 157      -6.860   4.787  -0.052  1.00  0.64           H  
ATOM   2510  HG1 THR A 157      -7.436   5.848  -2.688  1.00  0.64           H  
ATOM   2511 1HG2 THR A 157      -8.960   6.065  -0.183  1.00  0.64           H  
ATOM   2512 2HG2 THR A 157      -7.717   6.984   0.703  1.00  0.64           H  
ATOM   2513 3HG2 THR A 157      -8.105   7.403  -0.974  1.00  0.64           H  
ATOM   2514  N   TRP A 158      -4.403   4.257  -1.120  1.00  0.65           N  
ATOM   2515  CA  TRP A 158      -3.736   3.170  -1.805  1.00  0.65           C  
ATOM   2516  C   TRP A 158      -4.693   2.007  -2.039  1.00  0.65           C  
ATOM   2517  O   TRP A 158      -4.264   0.869  -2.218  1.00  0.65           O  
ATOM   2518  CB  TRP A 158      -2.512   2.739  -1.019  1.00  0.65           C  
ATOM   2519  CG  TRP A 158      -1.377   3.667  -1.151  1.00  0.65           C  
ATOM   2520  CD1 TRP A 158      -1.058   4.393  -2.249  1.00  0.65           C  
ATOM   2521  CD2 TRP A 158      -0.404   4.007  -0.151  1.00  0.65           C  
ATOM   2522  NE1 TRP A 158       0.058   5.142  -2.006  1.00  0.65           N  
ATOM   2523  CE2 TRP A 158       0.468   4.923  -0.729  1.00  0.65           C  
ATOM   2524  CE3 TRP A 158      -0.203   3.616   1.169  1.00  0.65           C  
ATOM   2525  CZ2 TRP A 158       1.524   5.455  -0.040  1.00  0.65           C  
ATOM   2526  CZ3 TRP A 158       0.868   4.160   1.865  1.00  0.65           C  
ATOM   2527  CH2 TRP A 158       1.710   5.059   1.268  1.00  0.65           C  
ATOM   2528  H   TRP A 158      -4.603   4.161  -0.135  1.00  0.65           H  
ATOM   2529  HA  TRP A 158      -3.397   3.528  -2.778  1.00  0.65           H  
ATOM   2530 1HB  TRP A 158      -2.765   2.661   0.034  1.00  0.65           H  
ATOM   2531 2HB  TRP A 158      -2.186   1.758  -1.361  1.00  0.65           H  
ATOM   2532  HD1 TRP A 158      -1.606   4.377  -3.193  1.00  0.65           H  
ATOM   2533  HE1 TRP A 158       0.499   5.767  -2.667  1.00  0.65           H  
ATOM   2534  HE3 TRP A 158      -0.872   2.900   1.642  1.00  0.65           H  
ATOM   2535  HZ2 TRP A 158       2.186   6.161  -0.491  1.00  0.65           H  
ATOM   2536  HZ3 TRP A 158       1.024   3.851   2.898  1.00  0.65           H  
ATOM   2537  HH2 TRP A 158       2.542   5.470   1.837  1.00  0.65           H  
ATOM   2538  N   ASP A 159      -6.009   2.295  -2.121  1.00  0.69           N  
ATOM   2539  CA  ASP A 159      -7.001   1.239  -2.363  1.00  0.69           C  
ATOM   2540  C   ASP A 159      -6.727   0.518  -3.672  1.00  0.69           C  
ATOM   2541  O   ASP A 159      -6.994  -0.676  -3.822  1.00  0.69           O  
ATOM   2542  CB  ASP A 159      -8.430   1.796  -2.355  1.00  0.69           C  
ATOM   2543  CG  ASP A 159      -8.987   2.114  -0.931  1.00  0.69           C  
ATOM   2544  OD1 ASP A 159      -8.393   1.671   0.042  1.00  0.69           O  
ATOM   2545  OD2 ASP A 159      -9.997   2.762  -0.834  1.00  0.69           O  
ATOM   2546  H   ASP A 159      -6.341   3.259  -2.026  1.00  0.69           H  
ATOM   2547  HA  ASP A 159      -6.925   0.518  -1.563  1.00  0.69           H  
ATOM   2548 1HB  ASP A 159      -8.457   2.717  -2.943  1.00  0.69           H  
ATOM   2549 2HB  ASP A 159      -9.096   1.084  -2.837  1.00  0.69           H  
ATOM   2550  N   ALA A 160      -6.116   1.245  -4.592  1.00  0.78           N  
ATOM   2551  CA  ALA A 160      -5.748   0.788  -5.913  1.00  0.78           C  
ATOM   2552  C   ALA A 160      -4.841  -0.446  -5.873  1.00  0.78           C  
ATOM   2553  O   ALA A 160      -4.836  -1.241  -6.813  1.00  0.78           O  
ATOM   2554  CB  ALA A 160      -5.042   1.917  -6.624  1.00  0.78           C  
ATOM   2555  H   ALA A 160      -5.915   2.205  -4.357  1.00  0.78           H  
ATOM   2556  HA  ALA A 160      -6.659   0.524  -6.450  1.00  0.78           H  
ATOM   2557 1HB  ALA A 160      -4.791   1.598  -7.608  1.00  0.78           H  
ATOM   2558 2HB  ALA A 160      -5.693   2.782  -6.673  1.00  0.78           H  
ATOM   2559 3HB  ALA A 160      -4.133   2.183  -6.086  1.00  0.78           H  
ATOM   2560  N   TYR A 161      -4.046  -0.582  -4.808  1.00  0.93           N  
ATOM   2561  CA  TYR A 161      -3.107  -1.686  -4.652  1.00  0.93           C  
ATOM   2562  C   TYR A 161      -3.559  -2.749  -3.636  1.00  0.93           C  
ATOM   2563  O   TYR A 161      -2.782  -3.643  -3.295  1.00  0.93           O  
ATOM   2564  CB  TYR A 161      -1.745  -1.129  -4.240  1.00  0.93           C  
ATOM   2565  CG  TYR A 161      -1.026  -0.320  -5.292  1.00  0.93           C  
ATOM   2566  CD1 TYR A 161      -1.260   1.046  -5.434  1.00  0.93           C  
ATOM   2567  CD2 TYR A 161      -0.092  -0.948  -6.092  1.00  0.93           C  
ATOM   2568  CE1 TYR A 161      -0.555   1.766  -6.395  1.00  0.93           C  
ATOM   2569  CE2 TYR A 161       0.607  -0.247  -7.035  1.00  0.93           C  
ATOM   2570  CZ  TYR A 161       0.389   1.104  -7.201  1.00  0.93           C  
ATOM   2571  OH  TYR A 161       1.108   1.809  -8.157  1.00  0.93           O  
ATOM   2572  H   TYR A 161      -4.116   0.083  -4.038  1.00  0.93           H  
ATOM   2573  HA  TYR A 161      -3.003  -2.184  -5.616  1.00  0.93           H  
ATOM   2574 1HB  TYR A 161      -1.880  -0.485  -3.372  1.00  0.93           H  
ATOM   2575 2HB  TYR A 161      -1.096  -1.946  -3.934  1.00  0.93           H  
ATOM   2576  HD1 TYR A 161      -1.989   1.551  -4.793  1.00  0.93           H  
ATOM   2577  HD2 TYR A 161       0.094  -2.004  -5.967  1.00  0.93           H  
ATOM   2578  HE1 TYR A 161      -0.732   2.837  -6.513  1.00  0.93           H  
ATOM   2579  HE2 TYR A 161       1.344  -0.761  -7.653  1.00  0.93           H  
ATOM   2580  HH  TYR A 161       1.703   1.190  -8.670  1.00  0.93           H  
ATOM   2581  N   LYS A 162      -4.800  -2.670  -3.135  1.00  1.17           N  
ATOM   2582  CA  LYS A 162      -5.243  -3.638  -2.122  1.00  1.17           C  
ATOM   2583  C   LYS A 162      -5.674  -5.014  -2.636  1.00  1.17           C  
ATOM   2584  O   LYS A 162      -5.558  -6.000  -1.908  1.00  1.17           O  
ATOM   2585  CB  LYS A 162      -6.385  -3.070  -1.271  1.00  1.17           C  
ATOM   2586  CG  LYS A 162      -5.971  -1.994  -0.288  1.00  1.17           C  
ATOM   2587  CD  LYS A 162      -7.169  -1.471   0.524  1.00  1.17           C  
ATOM   2588  CE  LYS A 162      -6.734  -0.432   1.571  1.00  1.17           C  
ATOM   2589  NZ  LYS A 162      -7.895   0.214   2.244  1.00  1.17           N  
ATOM   2590  H   LYS A 162      -5.441  -1.933  -3.438  1.00  1.17           H  
ATOM   2591  HA  LYS A 162      -4.399  -3.803  -1.451  1.00  1.17           H  
ATOM   2592 1HB  LYS A 162      -7.141  -2.639  -1.931  1.00  1.17           H  
ATOM   2593 2HB  LYS A 162      -6.857  -3.877  -0.714  1.00  1.17           H  
ATOM   2594 1HG  LYS A 162      -5.233  -2.402   0.399  1.00  1.17           H  
ATOM   2595 2HG  LYS A 162      -5.514  -1.175  -0.837  1.00  1.17           H  
ATOM   2596 1HD  LYS A 162      -7.907  -1.019  -0.141  1.00  1.17           H  
ATOM   2597 2HD  LYS A 162      -7.643  -2.305   1.039  1.00  1.17           H  
ATOM   2598 1HE  LYS A 162      -6.125  -0.934   2.319  1.00  1.17           H  
ATOM   2599 2HE  LYS A 162      -6.143   0.345   1.090  1.00  1.17           H  
ATOM   2600 1HZ  LYS A 162      -7.573   0.885   2.916  1.00  1.17           H  
ATOM   2601 2HZ  LYS A 162      -8.414   0.704   1.508  1.00  1.17           H  
ATOM   2602 3HZ  LYS A 162      -8.477  -0.466   2.695  1.00  1.17           H  
ATOM   2603  N   ASN A 163      -6.201  -5.096  -3.854  1.00  1.51           N  
ATOM   2604  CA  ASN A 163      -6.711  -6.378  -4.344  1.00  1.51           C  
ATOM   2605  C   ASN A 163      -5.688  -7.221  -5.109  1.00  1.51           C  
ATOM   2606  O   ASN A 163      -5.514  -8.406  -4.816  1.00  1.51           O  
ATOM   2607  CB  ASN A 163      -7.929  -6.151  -5.214  1.00  1.51           C  
ATOM   2608  CG  ASN A 163      -9.107  -5.637  -4.431  1.00  1.51           C  
ATOM   2609  OD1 ASN A 163      -9.181  -5.788  -3.205  1.00  1.51           O  
ATOM   2610  ND2 ASN A 163     -10.032  -5.025  -5.118  1.00  1.51           N  
ATOM   2611  H   ASN A 163      -6.258  -4.268  -4.426  1.00  1.51           H  
ATOM   2612  HA  ASN A 163      -7.019  -6.970  -3.481  1.00  1.51           H  
ATOM   2613 1HB  ASN A 163      -7.686  -5.435  -6.001  1.00  1.51           H  
ATOM   2614 2HB  ASN A 163      -8.207  -7.087  -5.699  1.00  1.51           H  
ATOM   2615 1HD2 ASN A 163     -10.840  -4.658  -4.655  1.00  1.51           H  
ATOM   2616 2HD2 ASN A 163      -9.933  -4.922  -6.107  1.00  1.51           H  
ATOM   2617  N   LEU A 164      -5.055  -6.617  -6.111  1.00  1.94           N  
ATOM   2618  CA  LEU A 164      -4.139  -7.331  -6.988  1.00  1.94           C  
ATOM   2619  C   LEU A 164      -2.751  -6.708  -6.975  1.00  1.94           C  
ATOM   2620  O   LEU A 164      -1.751  -7.424  -6.993  1.00  1.94           O  
ATOM   2621  OXT LEU A 164      -2.658  -5.526  -7.301  1.00  1.94           O  
ATOM   2622  CB  LEU A 164      -4.699  -7.331  -8.418  1.00  1.94           C  
ATOM   2623  CG  LEU A 164      -6.094  -7.986  -8.592  1.00  1.94           C  
ATOM   2624  CD1 LEU A 164      -6.572  -7.777 -10.014  1.00  1.94           C  
ATOM   2625  CD2 LEU A 164      -6.009  -9.466  -8.265  1.00  1.94           C  
ATOM   2626  H   LEU A 164      -5.227  -5.638  -6.276  1.00  1.94           H  
ATOM   2627  HA  LEU A 164      -4.054  -8.360  -6.642  1.00  1.94           H  
ATOM   2628 1HB  LEU A 164      -4.771  -6.301  -8.763  1.00  1.94           H  
ATOM   2629 2HB  LEU A 164      -4.000  -7.862  -9.064  1.00  1.94           H  
ATOM   2630  HG  LEU A 164      -6.807  -7.510  -7.924  1.00  1.94           H  
ATOM   2631 1HD1 LEU A 164      -7.557  -8.229 -10.137  1.00  1.94           H  
ATOM   2632 2HD1 LEU A 164      -6.635  -6.710 -10.226  1.00  1.94           H  
ATOM   2633 3HD1 LEU A 164      -5.871  -8.244 -10.706  1.00  1.94           H  
ATOM   2634 1HD2 LEU A 164      -6.991  -9.923  -8.385  1.00  1.94           H  
ATOM   2635 2HD2 LEU A 164      -5.300  -9.948  -8.939  1.00  1.94           H  
ATOM   2636 3HD2 LEU A 164      -5.673  -9.596  -7.235  1.00  1.94           H  
TER    2637
ENDMDL

REMARK ID 694491 MODEL 2 3CDV_R96M
PFRMAT TS
TARGET 3CDV_R96M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.258  -0.483   0.429  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.256  -0.355  -0.626  1.00  1.05           C  
ATOM      3  C   MET A   1       2.943   0.995  -0.580  1.00  1.05           C  
ATOM      4  O   MET A   1       2.847   1.777  -1.521  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.613  -0.556  -1.988  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.075  -1.960  -2.248  1.00  1.05           C  
ATOM      7  SD  MET A   1       0.363  -2.116  -3.894  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.151  -1.198  -3.686  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.214  -1.446   0.734  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.514   0.101   1.215  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.358  -0.198   0.080  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.016  -1.119  -0.476  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.791   0.146  -2.105  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.345  -0.326  -2.768  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.885  -2.683  -2.151  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.309  -2.203  -1.513  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -1.688  -1.173  -4.624  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.764  -1.675  -2.923  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.919  -0.184  -3.378  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.613   1.279   0.522  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.331   2.551   0.654  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.709   2.406   0.019  1.00  0.99           C  
ATOM     23  O   ASN A   2       6.002   1.358  -0.553  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.404   2.993   2.109  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.229   2.083   2.971  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.007   1.269   2.465  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       5.074   2.205   4.268  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.651   0.570   1.259  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.796   3.319   0.091  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.817   3.999   2.165  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.395   3.037   2.520  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       5.594   1.619   4.890  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       4.429   2.877   4.635  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.573   3.415   0.145  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.883   3.344  -0.505  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.700   2.156  -0.008  1.00  0.93           C  
ATOM     37  O   ILE A   3       9.327   1.454  -0.797  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.677   4.638  -0.306  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       8.032   5.746  -1.055  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      10.095   4.438  -0.780  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.572   7.091  -0.699  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.308   4.251   0.645  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.729   3.215  -1.570  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.684   4.907   0.748  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       8.179   5.588  -2.127  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.971   5.727  -0.842  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.663   5.351  -0.641  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.550   3.638  -0.209  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3      10.090   4.176  -1.837  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.054   7.843  -1.274  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.419   7.279   0.363  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.629   7.123  -0.923  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.705   1.915   1.299  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.427   0.761   1.819  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.960  -0.518   1.166  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.772  -1.319   0.696  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.252   0.632   3.329  1.00  0.87           C  
ATOM     58  CG  PHE A   4       9.859  -0.634   3.906  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.181  -0.699   4.261  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.084  -1.775   4.069  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      11.727  -1.845   4.765  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       9.628  -2.936   4.575  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      10.956  -2.969   4.925  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.179   2.509   1.921  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.464   0.860   1.585  1.00  0.87           H  
ATOM     66 1HB  PHE A   4       9.710   1.486   3.823  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       8.199   0.639   3.578  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.787   0.162   4.147  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.031  -1.743   3.790  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      12.782  -1.863   5.039  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.007  -3.819   4.698  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.396  -3.879   5.330  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.652  -0.721   1.150  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.102  -1.946   0.610  1.00  0.82           C  
ATOM     75  C   GLU A   5       7.380  -2.072  -0.886  1.00  0.82           C  
ATOM     76  O   GLU A   5       7.764  -3.142  -1.359  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.602  -1.962   0.888  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.245  -2.121   2.367  1.00  0.82           C  
ATOM     79  CD  GLU A   5       3.779  -1.928   2.673  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       3.149  -1.072   2.061  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       3.271  -2.639   3.501  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.036  -0.007   1.530  1.00  0.82           H  
ATOM     83  HA  GLU A   5       7.569  -2.787   1.120  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.182  -1.025   0.549  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       5.127  -2.763   0.324  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.548  -3.113   2.696  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       5.821  -1.392   2.934  1.00  0.82           H  
ATOM     88  N   MET A   6       7.257  -0.974  -1.629  1.00  0.78           N  
ATOM     89  CA  MET A   6       7.486  -1.031  -3.066  1.00  0.78           C  
ATOM     90  C   MET A   6       8.945  -1.290  -3.390  1.00  0.78           C  
ATOM     91  O   MET A   6       9.261  -2.083  -4.279  1.00  0.78           O  
ATOM     92  CB  MET A   6       6.997   0.248  -3.710  1.00  0.78           C  
ATOM     93  CG  MET A   6       5.478   0.377  -3.710  1.00  0.78           C  
ATOM     94  SD  MET A   6       4.916   1.756  -4.664  1.00  0.78           S  
ATOM     95  CE  MET A   6       5.362   3.112  -3.600  1.00  0.78           C  
ATOM     96  H   MET A   6       6.955  -0.100  -1.197  1.00  0.78           H  
ATOM     97  HA  MET A   6       6.909  -1.858  -3.472  1.00  0.78           H  
ATOM     98 1HB  MET A   6       7.404   1.099  -3.160  1.00  0.78           H  
ATOM     99 2HB  MET A   6       7.359   0.312  -4.734  1.00  0.78           H  
ATOM    100 1HG  MET A   6       5.032  -0.526  -4.113  1.00  0.78           H  
ATOM    101 2HG  MET A   6       5.120   0.499  -2.695  1.00  0.78           H  
ATOM    102 1HE  MET A   6       5.078   4.038  -4.068  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.841   3.012  -2.652  1.00  0.78           H  
ATOM    104 3HE  MET A   6       6.430   3.103  -3.433  1.00  0.78           H  
ATOM    105  N   LEU A   7       9.856  -0.661  -2.649  1.00  0.76           N  
ATOM    106  CA  LEU A   7      11.259  -0.915  -2.905  1.00  0.76           C  
ATOM    107  C   LEU A   7      11.626  -2.314  -2.464  1.00  0.76           C  
ATOM    108  O   LEU A   7      12.421  -2.973  -3.130  1.00  0.76           O  
ATOM    109  CB  LEU A   7      12.138   0.173  -2.300  1.00  0.76           C  
ATOM    110  CG  LEU A   7      11.989   1.544  -3.080  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      12.751   2.654  -2.419  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      12.508   1.344  -4.497  1.00  0.76           C  
ATOM    113  H   LEU A   7       9.582   0.003  -1.924  1.00  0.76           H  
ATOM    114  HA  LEU A   7      11.414  -0.863  -3.979  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      11.830   0.322  -1.270  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      13.181  -0.142  -2.328  1.00  0.76           H  
ATOM    117  HG  LEU A   7      10.935   1.833  -3.112  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      12.633   3.570  -2.998  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      12.391   2.822  -1.455  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      13.784   2.389  -2.372  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      12.403   2.272  -5.056  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      13.559   1.059  -4.464  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      11.935   0.556  -4.990  1.00  0.76           H  
ATOM    124  N   ARG A   8      10.999  -2.814  -1.395  1.00  0.74           N  
ATOM    125  CA  ARG A   8      11.270  -4.176  -0.977  1.00  0.74           C  
ATOM    126  C   ARG A   8      10.892  -5.117  -2.118  1.00  0.74           C  
ATOM    127  O   ARG A   8      11.653  -6.016  -2.469  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.499  -4.534   0.287  1.00  0.74           C  
ATOM    129  CG  ARG A   8      10.822  -5.882   0.828  1.00  0.74           C  
ATOM    130  CD  ARG A   8      10.232  -6.104   2.175  1.00  0.74           C  
ATOM    131  NE  ARG A   8      10.610  -7.405   2.715  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      10.193  -7.911   3.889  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.355  -7.237   4.640  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.630  -9.094   4.286  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.359  -2.244  -0.843  1.00  0.74           H  
ATOM    136  HA  ARG A   8      12.333  -4.282  -0.775  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.676  -3.796   1.061  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.434  -4.518   0.071  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      10.416  -6.635   0.153  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      11.888  -5.982   0.869  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.596  -5.334   2.854  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       9.146  -6.054   2.115  1.00  0.74           H  
ATOM    143  HE  ARG A   8      11.251  -7.965   2.174  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.008  -6.342   4.328  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.039  -7.625   5.515  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      11.277  -9.614   3.708  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      10.319  -9.478   5.165  1.00  0.74           H  
ATOM    148  N   ILE A   9       9.754  -4.857  -2.766  1.00  0.73           N  
ATOM    149  CA  ILE A   9       9.318  -5.663  -3.902  1.00  0.73           C  
ATOM    150  C   ILE A   9      10.297  -5.581  -5.094  1.00  0.73           C  
ATOM    151  O   ILE A   9      10.643  -6.607  -5.686  1.00  0.73           O  
ATOM    152  CB  ILE A   9       7.904  -5.224  -4.354  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.851  -5.594  -3.285  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       7.565  -5.835  -5.690  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       5.484  -4.928  -3.508  1.00  0.73           C  
ATOM    156  H   ILE A   9       9.152  -4.103  -2.431  1.00  0.73           H  
ATOM    157  HA  ILE A   9       9.264  -6.700  -3.579  1.00  0.73           H  
ATOM    158  HB  ILE A   9       7.885  -4.145  -4.455  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       6.710  -6.673  -3.295  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       7.224  -5.307  -2.309  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       6.579  -5.505  -6.014  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       8.306  -5.517  -6.406  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       7.567  -6.924  -5.616  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.796  -5.237  -2.722  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       5.598  -3.847  -3.481  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       5.082  -5.229  -4.480  1.00  0.73           H  
ATOM    167  N   ASP A  10      10.744  -4.371  -5.446  1.00  0.73           N  
ATOM    168  CA  ASP A  10      11.669  -4.167  -6.571  1.00  0.73           C  
ATOM    169  C   ASP A  10      13.120  -4.640  -6.373  1.00  0.73           C  
ATOM    170  O   ASP A  10      13.744  -5.130  -7.328  1.00  0.73           O  
ATOM    171  CB  ASP A  10      11.707  -2.687  -6.939  1.00  0.73           C  
ATOM    172  CG  ASP A  10      10.442  -2.200  -7.670  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       9.684  -3.017  -8.186  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      10.243  -1.003  -7.720  1.00  0.73           O  
ATOM    175  H   ASP A  10      10.411  -3.561  -4.921  1.00  0.73           H  
ATOM    176  HA  ASP A  10      11.263  -4.714  -7.420  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      11.821  -2.104  -6.024  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      12.579  -2.488  -7.554  1.00  0.73           H  
ATOM    179  N   GLU A  11      13.650  -4.478  -5.158  1.00  0.72           N  
ATOM    180  CA  GLU A  11      15.039  -4.815  -4.830  1.00  0.72           C  
ATOM    181  C   GLU A  11      15.187  -6.154  -4.104  1.00  0.72           C  
ATOM    182  O   GLU A  11      16.169  -6.872  -4.313  1.00  0.72           O  
ATOM    183  CB  GLU A  11      15.637  -3.746  -3.908  1.00  0.72           C  
ATOM    184  CG  GLU A  11      15.729  -2.306  -4.438  1.00  0.72           C  
ATOM    185  CD  GLU A  11      16.800  -2.072  -5.456  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      17.795  -2.760  -5.427  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      16.634  -1.179  -6.252  1.00  0.72           O  
ATOM    188  H   GLU A  11      13.077  -4.065  -4.429  1.00  0.72           H  
ATOM    189  HA  GLU A  11      15.610  -4.865  -5.747  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      15.036  -3.715  -3.037  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      16.635  -4.054  -3.594  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      14.764  -2.039  -4.874  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      15.897  -1.649  -3.588  1.00  0.72           H  
ATOM    194  N   GLY A  12      14.242  -6.460  -3.216  1.00  0.70           N  
ATOM    195  CA  GLY A  12      14.303  -7.619  -2.345  1.00  0.70           C  
ATOM    196  C   GLY A  12      14.960  -7.201  -1.038  1.00  0.70           C  
ATOM    197  O   GLY A  12      15.763  -6.271  -1.027  1.00  0.70           O  
ATOM    198  H   GLY A  12      13.423  -5.873  -3.111  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      13.296  -7.992  -2.159  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      14.874  -8.417  -2.819  1.00  0.70           H  
ATOM    201  N   LEU A  13      14.615  -7.869   0.060  1.00  0.68           N  
ATOM    202  CA  LEU A  13      15.241  -7.565   1.345  1.00  0.68           C  
ATOM    203  C   LEU A  13      16.111  -8.726   1.784  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.653  -9.876   1.819  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.195  -7.255   2.434  1.00  0.68           C  
ATOM    206  CG  LEU A  13      14.728  -6.836   3.837  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      13.711  -5.921   4.532  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      14.937  -8.069   4.688  1.00  0.68           C  
ATOM    209  H   LEU A  13      13.932  -8.606  -0.003  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.866  -6.691   1.227  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.600  -6.439   2.097  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.558  -8.124   2.566  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.668  -6.295   3.724  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      14.090  -5.632   5.514  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.548  -5.038   3.940  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      12.770  -6.450   4.653  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      15.293  -7.768   5.653  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      13.990  -8.595   4.801  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      15.659  -8.727   4.225  1.00  0.68           H  
ATOM    220  N   ARG A  14      17.358  -8.423   2.123  1.00  0.65           N  
ATOM    221  CA  ARG A  14      18.279  -9.447   2.592  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.985  -8.982   3.852  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.471  -7.861   3.940  1.00  0.65           O  
ATOM    224  CB  ARG A  14      19.308  -9.764   1.524  1.00  0.65           C  
ATOM    225  CG  ARG A  14      18.737 -10.364   0.222  1.00  0.65           C  
ATOM    226  CD  ARG A  14      18.239 -11.747   0.442  1.00  0.65           C  
ATOM    227  NE  ARG A  14      17.748 -12.360  -0.778  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      16.477 -12.280  -1.239  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      15.544 -11.616  -0.576  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      16.162 -12.886  -2.375  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.664  -7.455   2.003  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.715 -10.351   2.823  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.812  -8.854   1.289  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      20.055 -10.455   1.917  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      17.926  -9.747  -0.159  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      19.528 -10.413  -0.526  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.051 -12.362   0.829  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      17.424 -11.729   1.165  1.00  0.65           H  
ATOM    239  HE  ARG A  14      18.410 -12.884  -1.331  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      15.754 -11.135   0.313  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.605 -11.585  -0.938  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      16.867 -13.398  -2.887  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      15.218 -12.838  -2.729  1.00  0.65           H  
ATOM    244  N   LEU A  15      19.102  -9.850   4.832  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.753  -9.429   6.064  1.00  0.63           C  
ATOM    246  C   LEU A  15      21.223  -9.809   6.128  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.883  -9.645   7.150  1.00  0.63           O  
ATOM    248  CB  LEU A  15      18.968  -9.947   7.252  1.00  0.63           C  
ATOM    249  CG  LEU A  15      17.546  -9.379   7.325  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      16.826  -9.935   8.525  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      17.624  -7.869   7.385  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.714 -10.781   4.751  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.699  -8.344   6.114  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      18.898 -11.030   7.182  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      19.489  -9.700   8.156  1.00  0.63           H  
ATOM    256  HG  LEU A  15      16.994  -9.677   6.436  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      15.817  -9.531   8.559  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      16.782 -11.021   8.453  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      17.367  -9.650   9.430  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      16.633  -7.458   7.421  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      18.164  -7.578   8.274  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.138  -7.488   6.504  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.741 -10.289   5.015  1.00  0.62           N  
ATOM    264  CA  LYS A  16      23.136 -10.668   4.918  1.00  0.62           C  
ATOM    265  C   LYS A  16      23.747 -10.006   3.697  1.00  0.62           C  
ATOM    266  O   LYS A  16      23.096  -9.913   2.656  1.00  0.62           O  
ATOM    267  CB  LYS A  16      23.286 -12.180   4.859  1.00  0.62           C  
ATOM    268  CG  LYS A  16      24.728 -12.672   4.772  1.00  0.62           C  
ATOM    269  CD  LYS A  16      24.800 -14.192   4.817  1.00  0.62           C  
ATOM    270  CE  LYS A  16      26.239 -14.674   4.729  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      26.332 -16.162   4.764  1.00  0.62           N  
ATOM    272  H   LYS A  16      21.145 -10.388   4.210  1.00  0.62           H  
ATOM    273  HA  LYS A  16      23.653 -10.307   5.795  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      22.835 -12.623   5.746  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      22.754 -12.563   3.990  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      25.170 -12.336   3.830  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      25.309 -12.250   5.596  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      24.358 -14.550   5.749  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      24.236 -14.606   3.982  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      26.676 -14.313   3.798  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      26.803 -14.263   5.568  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      27.301 -16.440   4.702  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      25.938 -16.506   5.628  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      25.820 -16.549   3.984  1.00  0.62           H  
ATOM    285  N   ILE A  17      24.997  -9.566   3.810  1.00  0.64           N  
ATOM    286  CA  ILE A  17      25.642  -8.909   2.680  1.00  0.64           C  
ATOM    287  C   ILE A  17      25.679  -9.828   1.466  1.00  0.64           C  
ATOM    288  O   ILE A  17      26.114 -10.979   1.564  1.00  0.64           O  
ATOM    289  CB  ILE A  17      27.096  -8.500   2.991  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      27.152  -7.470   4.065  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      27.737  -7.946   1.763  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      28.569  -7.124   4.489  1.00  0.64           C  
ATOM    293  H   ILE A  17      25.469  -9.647   4.710  1.00  0.64           H  
ATOM    294  HA  ILE A  17      25.071  -8.019   2.425  1.00  0.64           H  
ATOM    295  HB  ILE A  17      27.654  -9.368   3.335  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      26.642  -6.595   3.727  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.635  -7.852   4.930  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      28.762  -7.660   1.976  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      27.728  -8.703   1.001  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      27.170  -7.075   1.431  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.550  -6.380   5.279  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      29.071  -8.017   4.840  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      29.107  -6.729   3.643  1.00  0.64           H  
ATOM    304  N   TYR A  18      25.240  -9.305   0.318  1.00  0.69           N  
ATOM    305  CA  TYR A  18      25.187 -10.106  -0.896  1.00  0.69           C  
ATOM    306  C   TYR A  18      25.547  -9.276  -2.117  1.00  0.69           C  
ATOM    307  O   TYR A  18      25.516  -8.043  -2.079  1.00  0.69           O  
ATOM    308  CB  TYR A  18      23.770 -10.670  -1.051  1.00  0.69           C  
ATOM    309  CG  TYR A  18      22.692  -9.629  -1.417  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      22.298  -9.497  -2.741  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      22.133  -8.798  -0.457  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      21.334  -8.576  -3.103  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      21.169  -7.862  -0.823  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      20.762  -7.760  -2.135  1.00  0.69           C  
ATOM    315  OH  TYR A  18      19.790  -6.840  -2.487  1.00  0.69           O  
ATOM    316  H   TYR A  18      24.897  -8.345   0.323  1.00  0.69           H  
ATOM    317  HA  TYR A  18      25.905 -10.922  -0.815  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      23.770 -11.441  -1.821  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      23.472 -11.145  -0.114  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      22.742 -10.138  -3.499  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      22.446  -8.872   0.579  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      21.025  -8.494  -4.144  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      20.727  -7.207  -0.068  1.00  0.69           H  
ATOM    324  HH  TYR A  18      19.592  -6.914  -3.423  1.00  0.69           H  
ATOM    325  N   LYS A  19      25.896  -9.939  -3.217  1.00  0.75           N  
ATOM    326  CA  LYS A  19      26.205  -9.179  -4.421  1.00  0.75           C  
ATOM    327  C   LYS A  19      24.978  -8.887  -5.274  1.00  0.75           C  
ATOM    328  O   LYS A  19      24.127  -9.756  -5.481  1.00  0.75           O  
ATOM    329  CB  LYS A  19      27.253  -9.885  -5.269  1.00  0.75           C  
ATOM    330  CG  LYS A  19      28.629  -9.968  -4.641  1.00  0.75           C  
ATOM    331  CD  LYS A  19      29.610 -10.647  -5.584  1.00  0.75           C  
ATOM    332  CE  LYS A  19      30.995 -10.764  -4.974  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      31.938 -11.494  -5.875  1.00  0.75           N  
ATOM    334  H   LYS A  19      25.932 -10.948  -3.224  1.00  0.75           H  
ATOM    335  HA  LYS A  19      26.626  -8.236  -4.110  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      26.919 -10.896  -5.493  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      27.349  -9.355  -6.218  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      28.985  -8.955  -4.424  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      28.576 -10.526  -3.710  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      29.247 -11.641  -5.839  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      29.684 -10.056  -6.500  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      31.388  -9.763  -4.787  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      30.925 -11.298  -4.027  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      32.846 -11.550  -5.434  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      31.588 -12.426  -6.048  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      32.017 -10.995  -6.748  1.00  0.75           H  
ATOM    347  N   ASP A  20      24.917  -7.667  -5.795  1.00  0.82           N  
ATOM    348  CA  ASP A  20      23.856  -7.262  -6.711  1.00  0.82           C  
ATOM    349  C   ASP A  20      24.247  -7.601  -8.146  1.00  0.82           C  
ATOM    350  O   ASP A  20      25.286  -8.220  -8.385  1.00  0.82           O  
ATOM    351  CB  ASP A  20      23.530  -5.768  -6.588  1.00  0.82           C  
ATOM    352  CG  ASP A  20      24.635  -4.864  -7.064  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      25.546  -5.374  -7.704  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      24.540  -3.678  -6.877  1.00  0.82           O  
ATOM    355  H   ASP A  20      25.647  -7.003  -5.531  1.00  0.82           H  
ATOM    356  HA  ASP A  20      22.954  -7.822  -6.463  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      22.619  -5.538  -7.134  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      23.336  -5.545  -5.539  1.00  0.82           H  
ATOM    359  N   THR A  21      23.464  -7.128  -9.112  1.00  0.86           N  
ATOM    360  CA  THR A  21      23.687  -7.440 -10.521  1.00  0.86           C  
ATOM    361  C   THR A  21      24.917  -6.752 -11.137  1.00  0.86           C  
ATOM    362  O   THR A  21      25.287  -7.057 -12.272  1.00  0.86           O  
ATOM    363  CB  THR A  21      22.441  -7.078 -11.342  1.00  0.86           C  
ATOM    364  OG1 THR A  21      22.175  -5.676 -11.215  1.00  0.86           O  
ATOM    365  CG2 THR A  21      21.241  -7.863 -10.842  1.00  0.86           C  
ATOM    366  H   THR A  21      22.655  -6.582  -8.864  1.00  0.86           H  
ATOM    367  HA  THR A  21      23.841  -8.517 -10.600  1.00  0.86           H  
ATOM    368  HB  THR A  21      22.621  -7.312 -12.391  1.00  0.86           H  
ATOM    369  HG1 THR A  21      22.997  -5.183 -11.348  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      20.362  -7.599 -11.430  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      21.439  -8.930 -10.941  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      21.062  -7.623  -9.795  1.00  0.86           H  
ATOM    373  N   GLU A  22      25.521  -5.800 -10.417  1.00  0.87           N  
ATOM    374  CA  GLU A  22      26.718  -5.110 -10.878  1.00  0.87           C  
ATOM    375  C   GLU A  22      27.946  -5.688 -10.165  1.00  0.87           C  
ATOM    376  O   GLU A  22      29.077  -5.251 -10.396  1.00  0.87           O  
ATOM    377  CB  GLU A  22      26.592  -3.593 -10.662  1.00  0.87           C  
ATOM    378  CG  GLU A  22      25.448  -2.962 -11.489  1.00  0.87           C  
ATOM    379  CD  GLU A  22      25.295  -1.444 -11.368  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      26.034  -0.823 -10.650  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      24.419  -0.920 -12.015  1.00  0.87           O  
ATOM    382  H   GLU A  22      25.201  -5.591  -9.470  1.00  0.87           H  
ATOM    383  HA  GLU A  22      26.836  -5.289 -11.946  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      26.398  -3.395  -9.604  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      27.529  -3.102 -10.925  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      25.606  -3.212 -12.537  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      24.515  -3.431 -11.177  1.00  0.87           H  
ATOM    388  N   GLY A  23      27.712  -6.692  -9.304  1.00  0.84           N  
ATOM    389  CA  GLY A  23      28.756  -7.337  -8.522  1.00  0.84           C  
ATOM    390  C   GLY A  23      29.119  -6.561  -7.259  1.00  0.84           C  
ATOM    391  O   GLY A  23      30.151  -6.836  -6.641  1.00  0.84           O  
ATOM    392  H   GLY A  23      26.760  -7.025  -9.155  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      28.417  -8.335  -8.248  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      29.642  -7.460  -9.141  1.00  0.84           H  
ATOM    395  N   TYR A  24      28.303  -5.570  -6.892  1.00  0.79           N  
ATOM    396  CA  TYR A  24      28.587  -4.719  -5.739  1.00  0.79           C  
ATOM    397  C   TYR A  24      27.963  -5.282  -4.476  1.00  0.79           C  
ATOM    398  O   TYR A  24      26.970  -6.006  -4.540  1.00  0.79           O  
ATOM    399  CB  TYR A  24      28.070  -3.326  -6.000  1.00  0.79           C  
ATOM    400  CG  TYR A  24      28.751  -2.646  -7.151  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      28.146  -1.576  -7.775  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      29.981  -3.102  -7.595  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      28.777  -0.954  -8.837  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      30.607  -2.487  -8.646  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      30.017  -1.417  -9.269  1.00  0.79           C  
ATOM    406  OH  TYR A  24      30.659  -0.804 -10.324  1.00  0.79           O  
ATOM    407  H   TYR A  24      27.433  -5.405  -7.414  1.00  0.79           H  
ATOM    408  HA  TYR A  24      29.667  -4.673  -5.586  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      26.996  -3.339  -6.178  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      28.261  -2.759  -5.136  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      27.173  -1.222  -7.432  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      30.462  -3.949  -7.103  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      28.299  -0.109  -9.333  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      31.578  -2.849  -8.984  1.00  0.79           H  
ATOM    415  HH  TYR A  24      31.463  -1.289 -10.524  1.00  0.79           H  
ATOM    416  N   TYR A  25      28.521  -4.966  -3.306  1.00  0.75           N  
ATOM    417  CA  TYR A  25      27.927  -5.516  -2.091  1.00  0.75           C  
ATOM    418  C   TYR A  25      26.845  -4.639  -1.514  1.00  0.75           C  
ATOM    419  O   TYR A  25      27.067  -3.447  -1.255  1.00  0.75           O  
ATOM    420  CB  TYR A  25      28.958  -5.766  -1.019  1.00  0.75           C  
ATOM    421  CG  TYR A  25      29.887  -6.882  -1.303  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      31.164  -6.593  -1.610  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      29.457  -8.199  -1.284  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      32.036  -7.570  -1.874  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      30.351  -9.210  -1.560  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      31.656  -8.890  -1.857  1.00  0.75           C  
ATOM    427  OH  TYR A  25      32.586  -9.879  -2.158  1.00  0.75           O  
ATOM    428  H   TYR A  25      29.313  -4.321  -3.260  1.00  0.75           H  
ATOM    429  HA  TYR A  25      27.470  -6.473  -2.339  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      29.552  -4.861  -0.891  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      28.466  -5.951  -0.084  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      31.498  -5.558  -1.635  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      28.420  -8.432  -1.060  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      33.026  -7.294  -2.096  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      30.025 -10.249  -1.550  1.00  0.75           H  
ATOM    436  HH  TYR A  25      33.433  -9.463  -2.445  1.00  0.75           H  
ATOM    437  N   THR A  26      25.694  -5.260  -1.264  1.00  0.72           N  
ATOM    438  CA  THR A  26      24.529  -4.580  -0.728  1.00  0.72           C  
ATOM    439  C   THR A  26      23.923  -5.351   0.445  1.00  0.72           C  
ATOM    440  O   THR A  26      24.202  -6.540   0.635  1.00  0.72           O  
ATOM    441  CB  THR A  26      23.454  -4.439  -1.829  1.00  0.72           C  
ATOM    442  OG1 THR A  26      22.951  -5.719  -2.161  1.00  0.72           O  
ATOM    443  CG2 THR A  26      24.036  -3.852  -3.117  1.00  0.72           C  
ATOM    444  H   THR A  26      25.616  -6.249  -1.507  1.00  0.72           H  
ATOM    445  HA  THR A  26      24.828  -3.597  -0.373  1.00  0.72           H  
ATOM    446  HB  THR A  26      22.644  -3.801  -1.466  1.00  0.72           H  
ATOM    447  HG1 THR A  26      23.690  -6.326  -2.327  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      23.248  -3.785  -3.862  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      24.431  -2.888  -2.961  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      24.825  -4.500  -3.497  1.00  0.72           H  
ATOM    451  N   ILE A  27      23.030  -4.697   1.184  1.00  0.71           N  
ATOM    452  CA  ILE A  27      22.322  -5.363   2.280  1.00  0.71           C  
ATOM    453  C   ILE A  27      20.950  -4.699   2.496  1.00  0.71           C  
ATOM    454  O   ILE A  27      20.723  -3.574   2.066  1.00  0.71           O  
ATOM    455  CB  ILE A  27      23.184  -5.359   3.553  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      22.661  -6.349   4.566  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      23.201  -3.953   4.153  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.671  -6.642   5.642  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.897  -3.703   1.003  1.00  0.71           H  
ATOM    460  HA  ILE A  27      22.148  -6.404   2.002  1.00  0.71           H  
ATOM    461  HB  ILE A  27      24.199  -5.658   3.301  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.771  -5.964   5.024  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      22.415  -7.284   4.057  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.816  -3.949   5.037  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      23.606  -3.253   3.420  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.187  -3.655   4.418  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.284  -7.369   6.342  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      24.553  -7.040   5.193  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.908  -5.722   6.159  1.00  0.71           H  
ATOM    470  N   GLY A  28      20.005  -5.399   3.100  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.683  -4.841   3.356  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.997  -4.631   2.027  1.00  0.71           C  
ATOM    473  O   GLY A  28      17.943  -5.578   1.246  1.00  0.71           O  
ATOM    474  H   GLY A  28      20.184  -6.341   3.411  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      18.107  -5.526   3.978  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.775  -3.895   3.888  1.00  0.71           H  
ATOM    477  N   ILE A  29      17.459  -3.437   1.773  1.00  0.71           N  
ATOM    478  CA  ILE A  29      16.778  -3.188   0.505  1.00  0.71           C  
ATOM    479  C   ILE A  29      17.520  -2.185  -0.372  1.00  0.71           C  
ATOM    480  O   ILE A  29      17.301  -0.982  -0.255  1.00  0.71           O  
ATOM    481  CB  ILE A  29      15.384  -2.594   0.762  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      14.541  -3.467   1.593  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      14.679  -2.317  -0.523  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      13.260  -2.778   1.947  1.00  0.71           C  
ATOM    485  H   ILE A  29      17.537  -2.698   2.455  1.00  0.71           H  
ATOM    486  HA  ILE A  29      16.686  -4.126  -0.042  1.00  0.71           H  
ATOM    487  HB  ILE A  29      15.509  -1.690   1.300  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      14.316  -4.378   1.037  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      15.066  -3.734   2.506  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      13.713  -1.867  -0.317  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      15.271  -1.642  -1.138  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      14.538  -3.255  -1.030  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      12.648  -3.435   2.544  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      13.487  -1.873   2.507  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      12.722  -2.508   1.047  1.00  0.71           H  
ATOM    496  N   GLY A  30      18.401  -2.664  -1.245  1.00  0.71           N  
ATOM    497  CA  GLY A  30      19.135  -1.781  -2.160  1.00  0.71           C  
ATOM    498  C   GLY A  30      20.302  -1.019  -1.510  1.00  0.71           C  
ATOM    499  O   GLY A  30      20.963  -0.194  -2.155  1.00  0.71           O  
ATOM    500  H   GLY A  30      18.553  -3.666  -1.287  1.00  0.71           H  
ATOM    501 1HA  GLY A  30      19.512  -2.377  -2.994  1.00  0.71           H  
ATOM    502 2HA  GLY A  30      18.436  -1.068  -2.596  1.00  0.71           H  
ATOM    503  N   HIS A  31      20.583  -1.291  -0.245  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.608  -0.527   0.448  1.00  0.70           C  
ATOM    505  C   HIS A  31      23.024  -0.870   0.100  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.647  -1.738   0.714  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.445  -0.565   1.960  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.395   0.348   2.686  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.208   1.704   2.786  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.520   0.073   3.360  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.191   2.233   3.491  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.006   1.261   3.867  1.00  0.70           N  
ATOM    513  H   HIS A  31      20.058  -1.997   0.256  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.480   0.523   0.175  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.420  -0.321   2.241  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.670  -1.530   2.322  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.470   2.254   2.339  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.026  -0.853   3.547  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.211   3.308   3.674  1.00  0.70           H  
ATOM    520  N   LEU A  32      23.511  -0.221  -0.942  1.00  0.69           N  
ATOM    521  CA  LEU A  32      24.882  -0.416  -1.367  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.842  -0.033  -0.264  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.779   1.066   0.286  1.00  0.69           O  
ATOM    524  CB  LEU A  32      25.178   0.416  -2.635  1.00  0.69           C  
ATOM    525  CG  LEU A  32      26.637   0.356  -3.157  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      26.960  -0.993  -3.615  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      26.823   1.332  -4.302  1.00  0.69           C  
ATOM    528  H   LEU A  32      22.878   0.405  -1.438  1.00  0.69           H  
ATOM    529  HA  LEU A  32      25.047  -1.460  -1.572  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      24.527   0.063  -3.434  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      24.937   1.459  -2.430  1.00  0.69           H  
ATOM    532  HG  LEU A  32      27.319   0.611  -2.344  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      27.986  -0.982  -3.949  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      26.848  -1.685  -2.812  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      26.301  -1.280  -4.433  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      27.852   1.280  -4.649  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      26.150   1.068  -5.118  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      26.603   2.342  -3.960  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.735  -0.965   0.037  1.00  0.68           N  
ATOM    540  CA  LEU A  33      27.778  -0.801   1.026  1.00  0.68           C  
ATOM    541  C   LEU A  33      29.066  -0.405   0.344  1.00  0.68           C  
ATOM    542  O   LEU A  33      29.730   0.549   0.746  1.00  0.68           O  
ATOM    543  CB  LEU A  33      27.978  -2.116   1.766  1.00  0.68           C  
ATOM    544  CG  LEU A  33      26.815  -2.600   2.614  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      27.109  -3.983   3.112  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      26.664  -1.657   3.804  1.00  0.68           C  
ATOM    547  H   LEU A  33      26.693  -1.850  -0.459  1.00  0.68           H  
ATOM    548  HA  LEU A  33      27.488  -0.018   1.726  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      28.194  -2.894   1.036  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      28.848  -2.017   2.422  1.00  0.68           H  
ATOM    551  HG  LEU A  33      25.892  -2.618   2.025  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      26.284  -4.316   3.733  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      27.223  -4.652   2.259  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      28.029  -3.976   3.694  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      25.849  -1.991   4.435  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      27.589  -1.655   4.379  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      26.461  -0.646   3.447  1.00  0.68           H  
ATOM    558  N   THR A  34      29.418  -1.148  -0.701  1.00  0.68           N  
ATOM    559  CA  THR A  34      30.636  -0.835  -1.430  1.00  0.68           C  
ATOM    560  C   THR A  34      30.683  -1.421  -2.820  1.00  0.68           C  
ATOM    561  O   THR A  34      30.118  -2.480  -3.114  1.00  0.68           O  
ATOM    562  CB  THR A  34      31.900  -1.263  -0.676  1.00  0.68           C  
ATOM    563  OG1 THR A  34      33.066  -0.809  -1.399  1.00  0.68           O  
ATOM    564  CG2 THR A  34      31.953  -2.769  -0.538  1.00  0.68           C  
ATOM    565  H   THR A  34      28.814  -1.921  -0.984  1.00  0.68           H  
ATOM    566  HA  THR A  34      30.682   0.249  -1.541  1.00  0.68           H  
ATOM    567  HB  THR A  34      31.901  -0.812   0.314  1.00  0.68           H  
ATOM    568  HG1 THR A  34      33.799  -0.715  -0.776  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      32.856  -3.057   0.001  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      31.078  -3.105   0.008  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      31.963  -3.226  -1.528  1.00  0.68           H  
ATOM    572  N   LYS A  35      31.449  -0.755  -3.668  1.00  0.69           N  
ATOM    573  CA  LYS A  35      31.668  -1.236  -5.014  1.00  0.69           C  
ATOM    574  C   LYS A  35      32.867  -2.180  -5.074  1.00  0.69           C  
ATOM    575  O   LYS A  35      33.127  -2.809  -6.100  1.00  0.69           O  
ATOM    576  CB  LYS A  35      31.842  -0.054  -5.957  1.00  0.69           C  
ATOM    577  CG  LYS A  35      30.593   0.810  -6.049  1.00  0.69           C  
ATOM    578  CD  LYS A  35      30.757   1.946  -7.031  1.00  0.69           C  
ATOM    579  CE  LYS A  35      29.486   2.781  -7.119  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      29.644   3.936  -8.052  1.00  0.69           N  
ATOM    581  H   LYS A  35      31.890   0.100  -3.358  1.00  0.69           H  
ATOM    582  HA  LYS A  35      30.789  -1.793  -5.315  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      32.669   0.568  -5.620  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      32.082  -0.413  -6.956  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      29.749   0.206  -6.333  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      30.387   1.230  -5.067  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      31.585   2.583  -6.721  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      30.981   1.539  -8.019  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      28.670   2.149  -7.471  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      29.237   3.159  -6.127  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      28.783   4.465  -8.085  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      30.392   4.533  -7.727  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      29.864   3.593  -8.977  1.00  0.69           H  
ATOM    594  N   SER A  36      33.619  -2.254  -3.976  1.00  0.69           N  
ATOM    595  CA  SER A  36      34.774  -3.132  -3.912  1.00  0.69           C  
ATOM    596  C   SER A  36      34.335  -4.589  -3.909  1.00  0.69           C  
ATOM    597  O   SER A  36      33.379  -4.921  -3.222  1.00  0.69           O  
ATOM    598  CB  SER A  36      35.571  -2.873  -2.654  1.00  0.69           C  
ATOM    599  OG  SER A  36      36.624  -3.813  -2.509  1.00  0.69           O  
ATOM    600  H   SER A  36      33.369  -1.706  -3.156  1.00  0.69           H  
ATOM    601  HA  SER A  36      35.388  -2.907  -4.777  1.00  0.69           H  
ATOM    602 1HB  SER A  36      35.983  -1.867  -2.695  1.00  0.69           H  
ATOM    603 2HB  SER A  36      34.914  -2.922  -1.787  1.00  0.69           H  
ATOM    604  HG  SER A  36      37.246  -3.408  -1.894  1.00  0.69           H  
ATOM    605  N   PRO A  37      35.046  -5.498  -4.598  1.00  0.69           N  
ATOM    606  CA  PRO A  37      34.811  -6.928  -4.606  1.00  0.69           C  
ATOM    607  C   PRO A  37      35.216  -7.601  -3.290  1.00  0.69           C  
ATOM    608  O   PRO A  37      34.903  -8.779  -3.078  1.00  0.69           O  
ATOM    609  CB  PRO A  37      35.671  -7.405  -5.775  1.00  0.69           C  
ATOM    610  CG  PRO A  37      36.792  -6.398  -5.861  1.00  0.69           C  
ATOM    611  CD  PRO A  37      36.161  -5.074  -5.477  1.00  0.69           C  
ATOM    612  HA  PRO A  37      33.745  -7.107  -4.813  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      36.031  -8.425  -5.580  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      35.063  -7.447  -6.692  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      37.605  -6.688  -5.178  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      37.219  -6.389  -6.875  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      36.911  -4.486  -4.934  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      35.773  -4.554  -6.369  1.00  0.69           H  
ATOM    619  N   SER A  38      35.919  -6.881  -2.404  1.00  0.68           N  
ATOM    620  CA  SER A  38      36.362  -7.495  -1.159  1.00  0.68           C  
ATOM    621  C   SER A  38      35.290  -7.479  -0.069  1.00  0.68           C  
ATOM    622  O   SER A  38      34.944  -6.424   0.474  1.00  0.68           O  
ATOM    623  CB  SER A  38      37.595  -6.788  -0.652  1.00  0.68           C  
ATOM    624  OG  SER A  38      37.991  -7.283   0.603  1.00  0.68           O  
ATOM    625  H   SER A  38      36.151  -5.899  -2.574  1.00  0.68           H  
ATOM    626  HA  SER A  38      36.620  -8.534  -1.368  1.00  0.68           H  
ATOM    627 1HB  SER A  38      38.404  -6.917  -1.370  1.00  0.68           H  
ATOM    628 2HB  SER A  38      37.393  -5.720  -0.578  1.00  0.68           H  
ATOM    629  HG  SER A  38      38.830  -6.853   0.798  1.00  0.68           H  
ATOM    630  N   LEU A  39      34.823  -8.667   0.309  1.00  0.66           N  
ATOM    631  CA  LEU A  39      33.785  -8.794   1.327  1.00  0.66           C  
ATOM    632  C   LEU A  39      34.203  -8.143   2.640  1.00  0.66           C  
ATOM    633  O   LEU A  39      33.369  -7.596   3.359  1.00  0.66           O  
ATOM    634  CB  LEU A  39      33.419 -10.259   1.565  1.00  0.66           C  
ATOM    635  CG  LEU A  39      32.276 -10.474   2.562  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      31.006  -9.775   2.065  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      32.032 -11.967   2.722  1.00  0.66           C  
ATOM    638  H   LEU A  39      35.163  -9.495  -0.162  1.00  0.66           H  
ATOM    639  HA  LEU A  39      32.894  -8.283   0.964  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      33.124 -10.703   0.613  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      34.297 -10.784   1.940  1.00  0.66           H  
ATOM    642  HG  LEU A  39      32.550 -10.034   3.514  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      30.202  -9.922   2.785  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      31.193  -8.722   1.948  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      30.715 -10.197   1.111  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      31.223 -12.135   3.430  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      31.758 -12.392   1.755  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      32.941 -12.445   3.085  1.00  0.66           H  
ATOM    649  N   ASN A  40      35.490  -8.216   2.980  1.00  0.63           N  
ATOM    650  CA  ASN A  40      35.950  -7.632   4.233  1.00  0.63           C  
ATOM    651  C   ASN A  40      35.712  -6.118   4.251  1.00  0.63           C  
ATOM    652  O   ASN A  40      35.475  -5.527   5.315  1.00  0.63           O  
ATOM    653  CB  ASN A  40      37.415  -7.952   4.463  1.00  0.63           C  
ATOM    654  CG  ASN A  40      37.637  -9.393   4.840  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      36.718 -10.086   5.298  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      38.845  -9.863   4.655  1.00  0.63           N  
ATOM    657  H   ASN A  40      36.147  -8.665   2.357  1.00  0.63           H  
ATOM    658  HA  ASN A  40      35.368  -8.062   5.049  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      37.978  -7.733   3.553  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      37.808  -7.313   5.253  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      39.052 -10.814   4.887  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      39.559  -9.272   4.282  1.00  0.63           H  
ATOM    663  N   ALA A  41      35.817  -5.469   3.083  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.590  -4.037   3.032  1.00  0.60           C  
ATOM    665  C   ALA A  41      34.119  -3.795   3.241  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.718  -2.878   3.955  1.00  0.60           O  
ATOM    667  CB  ALA A  41      36.043  -3.448   1.714  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.970  -5.976   2.215  1.00  0.60           H  
ATOM    669  HA  ALA A  41      36.141  -3.566   3.845  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.854  -2.376   1.711  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      37.107  -3.633   1.581  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      35.488  -3.917   0.899  1.00  0.60           H  
ATOM    673  N   ALA A  42      33.304  -4.648   2.622  1.00  0.58           N  
ATOM    674  CA  ALA A  42      31.864  -4.505   2.739  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.426  -4.638   4.187  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.625  -3.836   4.674  1.00  0.58           O  
ATOM    677  CB  ALA A  42      31.182  -5.546   1.892  1.00  0.58           C  
ATOM    678  H   ALA A  42      33.708  -5.389   2.042  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.591  -3.510   2.390  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      30.106  -5.417   1.955  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      31.507  -5.425   0.875  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      31.449  -6.519   2.242  1.00  0.58           H  
ATOM    683  N   LYS A  43      32.031  -5.590   4.907  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.720  -5.770   6.315  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.165  -4.560   7.122  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.429  -4.105   7.993  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.349  -7.050   6.867  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.692  -8.346   6.374  1.00  0.57           C  
ATOM    689  CD  LYS A  43      32.390  -9.577   6.945  1.00  0.57           C  
ATOM    690  CE  LYS A  43      31.694 -10.867   6.527  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      32.415 -12.082   7.019  1.00  0.57           N  
ATOM    692  H   LYS A  43      32.684  -6.222   4.444  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.641  -5.857   6.422  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.404  -7.081   6.586  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.297  -7.040   7.957  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.656  -8.356   6.688  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.728  -8.379   5.284  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      33.424  -9.601   6.591  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.394  -9.516   8.034  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.689 -10.871   6.932  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      31.633 -10.904   5.458  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      31.915 -12.910   6.724  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      33.352 -12.101   6.639  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      32.463 -12.062   8.027  1.00  0.57           H  
ATOM    705  N   SER A  44      33.334  -3.987   6.797  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.801  -2.812   7.526  1.00  0.57           C  
ATOM    707  C   SER A  44      32.844  -1.635   7.310  1.00  0.57           C  
ATOM    708  O   SER A  44      32.516  -0.897   8.250  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.197  -2.435   7.069  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.125  -3.442   7.390  1.00  0.57           O  
ATOM    711  H   SER A  44      33.928  -4.396   6.074  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.825  -3.051   8.591  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.193  -2.269   5.994  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.489  -1.501   7.541  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.881  -4.216   6.837  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.369  -1.463   6.072  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.444  -0.374   5.794  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.127  -0.617   6.518  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.519   0.324   7.039  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.221  -0.202   4.294  1.00  0.57           C  
ATOM    721  CG  GLU A  45      32.441   0.339   3.501  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.886   1.744   3.914  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.061   2.626   3.963  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      34.064   1.927   4.192  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.677  -2.084   5.321  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.872   0.546   6.178  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.955  -1.169   3.859  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.381   0.470   4.122  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      33.276  -0.344   3.639  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      32.187   0.344   2.443  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.710  -1.882   6.604  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.496  -2.214   7.316  1.00  0.58           C  
ATOM    733  C   LEU A  46      28.663  -1.893   8.791  1.00  0.58           C  
ATOM    734  O   LEU A  46      27.802  -1.224   9.359  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.101  -3.677   7.094  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.849  -4.149   7.804  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.695  -3.299   7.413  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.569  -5.572   7.376  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.230  -2.622   6.131  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.692  -1.597   6.924  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.971  -3.841   6.035  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.920  -4.306   7.435  1.00  0.58           H  
ATOM    743  HG  LEU A  46      26.988  -4.093   8.887  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      24.825  -3.668   7.919  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      25.880  -2.268   7.704  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.560  -3.357   6.347  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.665  -5.938   7.868  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.431  -5.597   6.300  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.412  -6.200   7.648  1.00  0.58           H  
ATOM    750  N   ASP A  47      29.802  -2.273   9.401  1.00  0.59           N  
ATOM    751  CA  ASP A  47      29.998  -1.967  10.817  1.00  0.59           C  
ATOM    752  C   ASP A  47      29.780  -0.477  11.063  1.00  0.59           C  
ATOM    753  O   ASP A  47      29.094  -0.079  12.020  1.00  0.59           O  
ATOM    754  CB  ASP A  47      31.444  -2.249  11.307  1.00  0.59           C  
ATOM    755  CG  ASP A  47      31.901  -3.707  11.481  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      31.103  -4.590  11.406  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      33.053  -3.907  11.827  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.497  -2.811   8.888  1.00  0.59           H  
ATOM    759  HA  ASP A  47      29.279  -2.539  11.399  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      32.139  -1.772  10.616  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      31.575  -1.753  12.267  1.00  0.59           H  
ATOM    762  N   LYS A  48      30.360   0.356  10.187  1.00  0.62           N  
ATOM    763  CA  LYS A  48      30.234   1.795  10.332  1.00  0.62           C  
ATOM    764  C   LYS A  48      28.795   2.263  10.132  1.00  0.62           C  
ATOM    765  O   LYS A  48      28.305   3.116  10.873  1.00  0.62           O  
ATOM    766  CB  LYS A  48      31.174   2.497   9.355  1.00  0.62           C  
ATOM    767  CG  LYS A  48      32.657   2.354   9.714  1.00  0.62           C  
ATOM    768  CD  LYS A  48      33.538   3.233   8.835  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.605   2.684   7.425  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.554   3.437   6.556  1.00  0.62           N  
ATOM    771  H   LYS A  48      30.920  -0.033   9.422  1.00  0.62           H  
ATOM    772  HA  LYS A  48      30.531   2.062  11.345  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.032   2.078   8.355  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      30.930   3.556   9.308  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      32.806   2.625  10.759  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      32.953   1.312   9.583  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      33.132   4.244   8.804  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      34.544   3.273   9.248  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.915   1.639   7.464  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.611   2.737   6.979  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.524   2.993   5.621  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.268   4.398   6.482  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.485   3.386   6.928  1.00  0.62           H  
ATOM    784  N   ALA A  49      28.100   1.668   9.159  1.00  0.64           N  
ATOM    785  CA  ALA A  49      26.716   2.018   8.857  1.00  0.64           C  
ATOM    786  C   ALA A  49      25.785   1.757  10.034  1.00  0.64           C  
ATOM    787  O   ALA A  49      24.830   2.510  10.248  1.00  0.64           O  
ATOM    788  CB  ALA A  49      26.230   1.223   7.658  1.00  0.64           C  
ATOM    789  H   ALA A  49      28.561   0.971   8.576  1.00  0.64           H  
ATOM    790  HA  ALA A  49      26.683   3.077   8.622  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      25.222   1.507   7.412  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      26.879   1.421   6.806  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      26.258   0.169   7.892  1.00  0.64           H  
ATOM    794  N   ILE A  50      26.057   0.698  10.799  1.00  0.66           N  
ATOM    795  CA  ILE A  50      25.175   0.350  11.905  1.00  0.66           C  
ATOM    796  C   ILE A  50      25.750   0.582  13.315  1.00  0.66           C  
ATOM    797  O   ILE A  50      25.029   0.436  14.303  1.00  0.66           O  
ATOM    798  CB  ILE A  50      24.619  -1.073  11.703  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      25.670  -2.126  11.704  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      23.865  -1.127  10.389  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      25.074  -3.493  11.692  1.00  0.66           C  
ATOM    802  H   ILE A  50      26.854   0.102  10.559  1.00  0.66           H  
ATOM    803  HA  ILE A  50      24.304   0.997  11.831  1.00  0.66           H  
ATOM    804  HB  ILE A  50      23.928  -1.305  12.519  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      26.271  -2.031  10.847  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      26.301  -2.007  12.579  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      23.444  -2.115  10.261  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      23.064  -0.389  10.394  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      24.551  -0.916   9.572  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      25.848  -4.216  11.694  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      24.456  -3.613  12.568  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      24.464  -3.620  10.802  1.00  0.66           H  
ATOM    813  N   GLY A  51      27.009   1.016  13.422  1.00  0.67           N  
ATOM    814  CA  GLY A  51      27.578   1.382  14.723  1.00  0.67           C  
ATOM    815  C   GLY A  51      27.991   0.219  15.623  1.00  0.67           C  
ATOM    816  O   GLY A  51      27.962   0.335  16.851  1.00  0.67           O  
ATOM    817  H   GLY A  51      27.600   1.076  12.595  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      28.451   2.010  14.544  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      26.861   2.004  15.255  1.00  0.67           H  
ATOM    820  N   ARG A  52      28.332  -0.911  15.027  1.00  0.67           N  
ATOM    821  CA  ARG A  52      28.727  -2.080  15.816  1.00  0.67           C  
ATOM    822  C   ARG A  52      29.522  -3.035  14.979  1.00  0.67           C  
ATOM    823  O   ARG A  52      29.471  -2.960  13.763  1.00  0.67           O  
ATOM    824  CB  ARG A  52      27.533  -2.855  16.349  1.00  0.67           C  
ATOM    825  CG  ARG A  52      26.642  -3.485  15.280  1.00  0.67           C  
ATOM    826  CD  ARG A  52      25.648  -4.400  15.888  1.00  0.67           C  
ATOM    827  NE  ARG A  52      24.718  -4.959  14.918  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      24.892  -6.100  14.186  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      25.981  -6.844  14.285  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      23.936  -6.461  13.352  1.00  0.67           N  
ATOM    831  H   ARG A  52      28.365  -0.920  14.005  1.00  0.67           H  
ATOM    832  HA  ARG A  52      29.343  -1.749  16.652  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      27.882  -3.661  16.992  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      26.909  -2.198  16.954  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      26.089  -2.694  14.777  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      27.243  -4.034  14.553  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      26.176  -5.226  16.365  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      25.071  -3.857  16.632  1.00  0.67           H  
ATOM    839  HE  ARG A  52      23.848  -4.425  14.756  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      26.769  -6.572  14.884  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      26.061  -7.692  13.748  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      23.099  -5.868  13.283  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      24.047  -7.296  12.760  1.00  0.67           H  
ATOM    844  N   ASN A  53      30.208  -3.986  15.597  1.00  0.67           N  
ATOM    845  CA  ASN A  53      30.832  -4.984  14.744  1.00  0.67           C  
ATOM    846  C   ASN A  53      29.726  -5.865  14.193  1.00  0.67           C  
ATOM    847  O   ASN A  53      28.765  -6.184  14.912  1.00  0.67           O  
ATOM    848  CB  ASN A  53      31.894  -5.772  15.464  1.00  0.67           C  
ATOM    849  CG  ASN A  53      33.113  -4.935  15.770  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      33.537  -4.887  16.931  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      33.690  -4.283  14.773  1.00  0.67           N  
ATOM    852  H   ASN A  53      30.277  -4.031  16.603  1.00  0.67           H  
ATOM    853  HA  ASN A  53      31.306  -4.486  13.910  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      31.490  -6.172  16.393  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      32.194  -6.617  14.842  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      34.499  -3.724  14.946  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      33.329  -4.330  13.809  1.00  0.67           H  
ATOM    858  N   CYS A  54      29.885  -6.283  12.947  1.00  0.67           N  
ATOM    859  CA  CYS A  54      28.905  -7.082  12.250  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.494  -8.110  11.297  1.00  0.67           C  
ATOM    861  O   CYS A  54      30.153  -7.773  10.318  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.067  -6.104  11.446  1.00  0.67           C  
ATOM    863  SG  CYS A  54      26.790  -6.801  10.513  1.00  0.67           S  
ATOM    864  H   CYS A  54      30.685  -5.930  12.418  1.00  0.67           H  
ATOM    865  HA  CYS A  54      28.294  -7.596  12.985  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      27.645  -5.381  12.129  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      28.720  -5.550  10.763  1.00  0.67           H  
ATOM    868  HG  CYS A  54      26.073  -7.320  11.517  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.132  -9.377  11.471  1.00  0.67           N  
ATOM    870  CA  ASN A  55      29.666 -10.443  10.615  1.00  0.67           C  
ATOM    871  C   ASN A  55      28.910 -10.587   9.298  1.00  0.67           C  
ATOM    872  O   ASN A  55      28.563 -11.687   8.874  1.00  0.67           O  
ATOM    873  CB  ASN A  55      29.621 -11.753  11.366  1.00  0.67           C  
ATOM    874  CG  ASN A  55      28.204 -12.164  11.734  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      27.293 -11.326  11.811  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      28.010 -13.441  11.974  1.00  0.67           N  
ATOM    877  H   ASN A  55      28.542  -9.620  12.253  1.00  0.67           H  
ATOM    878  HA  ASN A  55      30.702 -10.202  10.374  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      30.066 -12.537  10.754  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      30.213 -11.672  12.278  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      27.100 -13.771  12.226  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      28.773 -14.083  11.906  1.00  0.67           H  
ATOM    883  N   GLY A  56      28.636  -9.454   8.672  1.00  0.67           N  
ATOM    884  CA  GLY A  56      27.914  -9.380   7.418  1.00  0.67           C  
ATOM    885  C   GLY A  56      26.405  -9.494   7.602  1.00  0.67           C  
ATOM    886  O   GLY A  56      25.666  -9.497   6.619  1.00  0.67           O  
ATOM    887  H   GLY A  56      29.007  -8.605   9.092  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      28.143  -8.428   6.950  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      28.263 -10.161   6.747  1.00  0.67           H  
ATOM    890  N   VAL A  57      25.944  -9.612   8.852  1.00  0.68           N  
ATOM    891  CA  VAL A  57      24.520  -9.782   9.132  1.00  0.68           C  
ATOM    892  C   VAL A  57      23.925  -8.656   9.977  1.00  0.68           C  
ATOM    893  O   VAL A  57      24.372  -8.373  11.100  1.00  0.68           O  
ATOM    894  CB  VAL A  57      24.269 -11.129   9.810  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      22.778 -11.277  10.116  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      24.754 -12.249   8.889  1.00  0.68           C  
ATOM    897  H   VAL A  57      26.604  -9.604   9.615  1.00  0.68           H  
ATOM    898  HA  VAL A  57      24.000  -9.796   8.183  1.00  0.68           H  
ATOM    899  HB  VAL A  57      24.811 -11.169  10.753  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      22.599 -12.232  10.604  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      22.454 -10.471  10.774  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      22.209 -11.231   9.186  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      24.579 -13.211   9.364  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      24.205 -12.200   7.951  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      25.821 -12.132   8.697  1.00  0.68           H  
ATOM    906  N   ILE A  58      22.887  -8.054   9.418  1.00  0.70           N  
ATOM    907  CA  ILE A  58      22.191  -6.886   9.939  1.00  0.70           C  
ATOM    908  C   ILE A  58      20.804  -7.309  10.409  1.00  0.70           C  
ATOM    909  O   ILE A  58      20.202  -8.189   9.810  1.00  0.70           O  
ATOM    910  CB  ILE A  58      22.049  -5.847   8.818  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      21.559  -4.582   9.313  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      21.031  -6.328   7.856  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      21.684  -3.483   8.331  1.00  0.70           C  
ATOM    914  H   ILE A  58      22.562  -8.447   8.534  1.00  0.70           H  
ATOM    915  HA  ILE A  58      22.745  -6.466  10.775  1.00  0.70           H  
ATOM    916  HB  ILE A  58      23.003  -5.688   8.337  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      20.511  -4.695   9.548  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      22.100  -4.318  10.221  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      20.903  -5.605   7.064  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      21.336  -7.261   7.452  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      20.097  -6.450   8.383  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      21.284  -2.569   8.760  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      22.707  -3.334   8.079  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      21.126  -3.737   7.434  1.00  0.70           H  
ATOM    925  N   THR A  59      20.293  -6.748  11.493  1.00  0.71           N  
ATOM    926  CA  THR A  59      18.958  -7.159  11.894  1.00  0.71           C  
ATOM    927  C   THR A  59      17.935  -6.495  11.006  1.00  0.71           C  
ATOM    928  O   THR A  59      18.238  -5.501  10.349  1.00  0.71           O  
ATOM    929  CB  THR A  59      18.677  -6.765  13.345  1.00  0.71           C  
ATOM    930  OG1 THR A  59      18.742  -5.326  13.459  1.00  0.71           O  
ATOM    931  CG2 THR A  59      19.716  -7.391  14.271  1.00  0.71           C  
ATOM    932  H   THR A  59      20.785  -6.017  12.016  1.00  0.71           H  
ATOM    933  HA  THR A  59      18.867  -8.241  11.785  1.00  0.71           H  
ATOM    934  HB  THR A  59      17.683  -7.102  13.629  1.00  0.71           H  
ATOM    935  HG1 THR A  59      19.693  -5.056  13.358  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      19.513  -7.096  15.300  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      19.672  -8.476  14.187  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      20.711  -7.044  13.983  1.00  0.71           H  
ATOM    939  N   LYS A  60      16.700  -6.980  11.042  1.00  0.73           N  
ATOM    940  CA  LYS A  60      15.652  -6.344  10.260  1.00  0.73           C  
ATOM    941  C   LYS A  60      15.506  -4.878  10.622  1.00  0.73           C  
ATOM    942  O   LYS A  60      15.440  -4.026   9.738  1.00  0.73           O  
ATOM    943  CB  LYS A  60      14.328  -7.070  10.440  1.00  0.73           C  
ATOM    944  CG  LYS A  60      13.173  -6.490   9.645  1.00  0.73           C  
ATOM    945  CD  LYS A  60      11.909  -7.324   9.846  1.00  0.73           C  
ATOM    946  CE  LYS A  60      10.734  -6.769   9.055  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      10.259  -5.472   9.617  1.00  0.73           N  
ATOM    948  H   LYS A  60      16.494  -7.799  11.596  1.00  0.73           H  
ATOM    949  HA  LYS A  60      15.925  -6.388   9.213  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      14.441  -8.114  10.153  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      14.043  -7.047  11.493  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      12.978  -5.461   9.973  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      13.430  -6.473   8.585  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      12.098  -8.353   9.536  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      11.649  -7.322  10.904  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      11.039  -6.613   8.020  1.00  0.73           H  
ATOM    957 2HE  LYS A  60       9.914  -7.485   9.079  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60       9.490  -5.109   9.078  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60       9.968  -5.587  10.571  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      11.018  -4.775   9.584  1.00  0.73           H  
ATOM    961  N   ASP A  61      15.479  -4.570  11.921  1.00  0.74           N  
ATOM    962  CA  ASP A  61      15.298  -3.185  12.331  1.00  0.74           C  
ATOM    963  C   ASP A  61      16.423  -2.310  11.790  1.00  0.74           C  
ATOM    964  O   ASP A  61      16.179  -1.209  11.289  1.00  0.74           O  
ATOM    965  CB  ASP A  61      15.291  -3.085  13.858  1.00  0.74           C  
ATOM    966  CG  ASP A  61      14.043  -3.686  14.514  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      13.084  -3.953  13.826  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      14.068  -3.875  15.706  1.00  0.74           O  
ATOM    969  H   ASP A  61      15.568  -5.298  12.613  1.00  0.74           H  
ATOM    970  HA  ASP A  61      14.349  -2.821  11.932  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      16.173  -3.597  14.252  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      15.370  -2.039  14.148  1.00  0.74           H  
ATOM    973  N   GLU A  62      17.659  -2.813  11.845  1.00  0.75           N  
ATOM    974  CA  GLU A  62      18.772  -2.036  11.318  1.00  0.75           C  
ATOM    975  C   GLU A  62      18.651  -1.863   9.802  1.00  0.75           C  
ATOM    976  O   GLU A  62      18.953  -0.790   9.268  1.00  0.75           O  
ATOM    977  CB  GLU A  62      20.085  -2.697  11.711  1.00  0.75           C  
ATOM    978  CG  GLU A  62      20.451  -2.585  13.181  1.00  0.75           C  
ATOM    979  CD  GLU A  62      21.567  -3.518  13.550  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      21.502  -4.663  13.129  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      22.468  -3.131  14.252  1.00  0.75           O  
ATOM    982  H   GLU A  62      17.837  -3.731  12.264  1.00  0.75           H  
ATOM    983  HA  GLU A  62      18.744  -1.047  11.772  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      20.011  -3.750  11.506  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      20.899  -2.283  11.125  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      20.763  -1.561  13.389  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      19.571  -2.801  13.787  1.00  0.75           H  
ATOM    988  N   ALA A  63      18.193  -2.909   9.103  1.00  0.76           N  
ATOM    989  CA  ALA A  63      18.029  -2.824   7.659  1.00  0.76           C  
ATOM    990  C   ALA A  63      17.019  -1.746   7.306  1.00  0.76           C  
ATOM    991  O   ALA A  63      17.239  -0.971   6.365  1.00  0.76           O  
ATOM    992  CB  ALA A  63      17.567  -4.159   7.087  1.00  0.76           C  
ATOM    993  H   ALA A  63      17.977  -3.783   9.584  1.00  0.76           H  
ATOM    994  HA  ALA A  63      18.987  -2.553   7.221  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      17.463  -4.081   6.014  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      18.301  -4.923   7.331  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      16.609  -4.427   7.522  1.00  0.76           H  
ATOM    998  N   GLU A  64      15.929  -1.661   8.085  1.00  0.76           N  
ATOM    999  CA  GLU A  64      14.915  -0.652   7.818  1.00  0.76           C  
ATOM   1000  C   GLU A  64      15.488   0.734   8.051  1.00  0.76           C  
ATOM   1001  O   GLU A  64      15.227   1.654   7.277  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      13.660  -0.840   8.685  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      12.830  -2.084   8.367  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      11.534  -2.174   9.149  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      11.232  -1.277   9.903  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      10.841  -3.168   8.991  1.00  0.76           O  
ATOM   1007  H   GLU A  64      15.801  -2.333   8.845  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      14.620  -0.728   6.772  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      13.958  -0.903   9.734  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      13.015   0.032   8.579  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      12.607  -2.088   7.328  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      13.431  -2.965   8.576  1.00  0.76           H  
ATOM   1013  N   LYS A  65      16.321   0.886   9.083  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      16.899   2.193   9.349  1.00  0.77           C  
ATOM   1015  C   LYS A  65      17.821   2.631   8.217  1.00  0.77           C  
ATOM   1016  O   LYS A  65      17.743   3.778   7.767  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      17.670   2.179  10.669  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      16.789   2.082  11.909  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      17.624   2.018  13.182  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      16.746   1.883  14.417  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      17.557   1.783  15.664  1.00  0.77           N  
ATOM   1022  H   LYS A  65      16.505   0.100   9.711  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      16.090   2.918   9.424  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      18.349   1.327  10.678  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      18.275   3.080  10.747  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      16.136   2.952  11.955  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      16.170   1.194  11.843  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      18.293   1.157  13.128  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      18.226   2.921  13.269  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      16.093   2.751  14.488  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      16.133   0.985  14.320  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      16.942   1.694  16.461  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      18.158   0.972  15.609  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      18.121   2.614  15.767  1.00  0.77           H  
ATOM   1035  N   LEU A  66      18.644   1.712   7.697  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      19.544   2.115   6.622  1.00  0.77           C  
ATOM   1037  C   LEU A  66      18.731   2.491   5.388  1.00  0.77           C  
ATOM   1038  O   LEU A  66      19.016   3.478   4.705  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      20.521   0.993   6.275  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      21.551   0.646   7.357  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      22.398  -0.512   6.872  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      22.381   1.855   7.683  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.671   0.766   8.085  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      20.108   2.988   6.945  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      19.945   0.089   6.070  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      21.058   1.268   5.378  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      21.026   0.321   8.255  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      23.116  -0.792   7.631  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      21.754  -1.349   6.642  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      22.921  -0.218   5.991  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      23.096   1.600   8.462  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      22.913   2.186   6.789  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      21.735   2.660   8.036  1.00  0.77           H  
ATOM   1054  N   PHE A  67      17.679   1.724   5.131  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      16.795   1.990   4.017  1.00  0.77           C  
ATOM   1056  C   PHE A  67      16.163   3.363   4.134  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.132   4.132   3.168  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      15.715   0.952   3.940  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      14.757   1.234   2.931  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.991   0.942   1.615  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      13.599   1.816   3.293  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      14.045   1.203   0.688  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.668   2.090   2.389  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.878   1.773   1.087  1.00  0.77           C  
ATOM   1065  H   PHE A  67      17.487   0.912   5.721  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.382   1.957   3.097  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      16.153  -0.026   3.744  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.197   0.893   4.889  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.939   0.487   1.322  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      13.430   2.056   4.345  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      14.220   0.956  -0.355  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.734   2.558   2.697  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      12.101   1.984   0.387  1.00  0.77           H  
ATOM   1074  N   ASN A  68      15.620   3.661   5.311  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      14.947   4.922   5.536  1.00  0.76           C  
ATOM   1076  C   ASN A  68      15.904   6.087   5.301  1.00  0.76           C  
ATOM   1077  O   ASN A  68      15.507   7.122   4.756  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      14.384   4.950   6.942  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      13.183   4.043   7.107  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      12.506   3.680   6.135  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      12.914   3.661   8.331  1.00  0.76           N  
ATOM   1082  H   ASN A  68      15.663   2.984   6.072  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      14.129   5.012   4.820  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      15.160   4.633   7.641  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      14.102   5.968   7.204  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      12.139   3.054   8.508  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      13.488   3.972   9.086  1.00  0.76           H  
ATOM   1088  N   GLN A  69      17.182   5.914   5.662  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      18.157   6.969   5.420  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.335   7.185   3.915  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.378   8.328   3.450  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      19.508   6.612   6.050  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      19.529   6.614   7.569  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      20.853   6.104   8.131  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      21.682   5.533   7.412  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      21.055   6.297   9.429  1.00  0.75           N  
ATOM   1097  H   GLN A  69      17.466   5.054   6.137  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      17.789   7.894   5.861  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      19.809   5.621   5.716  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      20.264   7.310   5.699  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      19.385   7.635   7.916  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      18.730   5.986   7.938  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      21.903   5.975   9.857  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      20.360   6.759   9.980  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.375   6.091   3.143  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.535   6.195   1.693  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.319   6.835   1.028  1.00  0.73           C  
ATOM   1108  O   ASP A  70      17.461   7.654   0.112  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.806   4.821   1.092  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.209   4.319   1.428  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      21.022   5.111   1.854  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.460   3.145   1.275  1.00  0.73           O  
ATOM   1113  H   ASP A  70      18.338   5.169   3.587  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.400   6.826   1.493  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      18.078   4.107   1.477  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      18.695   4.865   0.012  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.125   6.505   1.507  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      14.933   7.116   0.943  1.00  0.71           C  
ATOM   1119  C   VAL A  71      14.893   8.591   1.279  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.580   9.412   0.418  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.647   6.442   1.408  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.445   7.255   0.929  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.588   5.065   0.824  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.056   5.808   2.252  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.980   7.012  -0.141  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      13.627   6.396   2.501  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.524   6.774   1.255  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      12.496   8.262   1.345  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.464   7.307  -0.151  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.671   4.600   1.148  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.605   5.122  -0.265  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.446   4.484   1.173  1.00  0.71           H  
ATOM   1133  N   ASP A  72      15.213   8.946   2.527  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.209  10.349   2.895  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.235  11.092   2.051  1.00  0.68           C  
ATOM   1136  O   ASP A  72      15.986  12.219   1.614  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      15.530  10.513   4.384  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      15.336  11.937   4.903  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      14.217  12.399   4.898  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      16.304  12.556   5.309  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.450   8.242   3.227  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.222  10.763   2.695  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      14.903   9.833   4.963  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      16.568  10.212   4.557  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.382  10.456   1.775  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.382  11.091   0.941  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.815  11.353  -0.446  1.00  0.66           C  
ATOM   1148  O   ALA A  73      18.010  12.436  -0.998  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.624  10.225   0.841  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.577   9.541   2.179  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      18.645  12.047   1.393  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      20.369  10.724   0.227  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.026  10.051   1.839  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.366   9.273   0.390  1.00  0.66           H  
ATOM   1155  N   ALA A  74      17.061  10.380  -0.986  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      16.449  10.525  -2.303  1.00  0.64           C  
ATOM   1157  C   ALA A  74      15.477  11.695  -2.322  1.00  0.64           C  
ATOM   1158  O   ALA A  74      15.449  12.480  -3.275  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      15.725   9.243  -2.681  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.950   9.501  -0.481  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      17.240  10.723  -3.028  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      15.287   9.346  -3.675  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      16.433   8.415  -2.680  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.941   9.041  -1.968  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.718  11.859  -1.239  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.761  12.954  -1.164  1.00  0.62           C  
ATOM   1167  C   VAL A  75      14.487  14.287  -1.107  1.00  0.62           C  
ATOM   1168  O   VAL A  75      14.131  15.229  -1.816  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.848  12.806   0.058  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.985  14.051   0.198  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.995  11.585  -0.119  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.783  11.176  -0.480  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      13.140  12.931  -2.059  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.457  12.707   0.961  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      11.338  13.951   1.068  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.628  14.918   0.323  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.374  14.178  -0.697  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.340  11.464   0.741  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.413  11.722  -1.008  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.621  10.707  -0.224  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.516  14.370  -0.263  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.310  15.585  -0.147  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.996  15.891  -1.475  1.00  0.61           C  
ATOM   1184  O   ARG A  76      17.172  17.050  -1.856  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.314  15.434   0.977  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.682  15.455   2.368  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      17.676  15.233   3.436  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      17.052  15.209   4.753  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      16.815  16.295   5.517  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      17.171  17.494   5.094  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      16.227  16.163   6.693  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.754  13.562   0.316  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.644  16.410   0.101  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.839  14.485   0.866  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.054  16.230   0.924  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.204  16.418   2.537  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      15.932  14.662   2.438  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.153  14.264   3.275  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.426  16.020   3.421  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      16.742  14.287   5.109  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      17.621  17.597   4.196  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      16.994  18.305   5.668  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      15.951  15.242   7.024  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      16.052  16.973   7.262  1.00  0.61           H  
ATOM   1205  N   GLY A  77      17.393  14.845  -2.192  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      18.002  14.978  -3.502  1.00  0.61           C  
ATOM   1207  C   GLY A  77      17.031  15.698  -4.428  1.00  0.61           C  
ATOM   1208  O   GLY A  77      17.364  16.728  -5.030  1.00  0.61           O  
ATOM   1209  H   GLY A  77      17.277  13.906  -1.817  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      18.942  15.523  -3.438  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      18.217  13.982  -3.887  1.00  0.61           H  
ATOM   1212  N   ILE A  78      15.811  15.169  -4.504  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      14.775  15.738  -5.341  1.00  0.61           C  
ATOM   1214  C   ILE A  78      14.438  17.163  -4.958  1.00  0.61           C  
ATOM   1215  O   ILE A  78      14.354  18.028  -5.823  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      13.488  14.905  -5.258  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      13.678  13.574  -5.916  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      12.358  15.642  -5.891  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      12.568  12.573  -5.637  1.00  0.61           C  
ATOM   1220  H   ILE A  78      15.613  14.316  -3.975  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      15.128  15.734  -6.371  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      13.248  14.715  -4.210  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      13.726  13.736  -6.987  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      14.625  13.149  -5.582  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      11.490  15.030  -5.807  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      12.193  16.593  -5.385  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      12.570  15.823  -6.922  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      12.783  11.653  -6.163  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      12.520  12.384  -4.568  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      11.615  12.968  -5.980  1.00  0.61           H  
ATOM   1231  N   LEU A  79      14.282  17.425  -3.669  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.941  18.765  -3.228  1.00  0.61           C  
ATOM   1233  C   LEU A  79      15.031  19.795  -3.531  1.00  0.61           C  
ATOM   1234  O   LEU A  79      14.730  20.959  -3.801  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.627  18.747  -1.740  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.344  17.998  -1.375  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.226  17.904   0.128  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.173  18.720  -1.981  1.00  0.61           C  
ATOM   1239  H   LEU A  79      14.369  16.671  -2.988  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      13.042  19.056  -3.759  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.456  18.264  -1.221  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.542  19.771  -1.384  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.380  16.985  -1.772  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      11.316  17.363   0.386  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.092  17.371   0.522  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      12.189  18.904   0.553  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.264  18.203  -1.727  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.129  19.732  -1.587  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      11.286  18.752  -3.065  1.00  0.61           H  
ATOM   1250  N   ARG A  80      16.299  19.390  -3.467  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      17.387  20.315  -3.751  1.00  0.62           C  
ATOM   1252  C   ARG A  80      17.646  20.485  -5.253  1.00  0.62           C  
ATOM   1253  O   ARG A  80      18.172  21.515  -5.684  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      18.650  19.840  -3.065  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      18.590  19.900  -1.543  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.774  19.272  -0.914  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.811  17.834  -1.150  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.841  17.031  -0.796  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.891  17.544  -0.190  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.808  15.735  -1.053  1.00  0.62           N  
ATOM   1261  H   ARG A  80      16.524  18.432  -3.194  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      17.121  21.286  -3.338  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      18.835  18.799  -3.345  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      19.499  20.431  -3.400  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      18.550  20.942  -1.229  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.697  19.388  -1.192  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.681  19.710  -1.329  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.747  19.441   0.160  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.992  17.409  -1.619  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      21.924  18.533   0.010  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.662  16.949   0.075  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      20.011  15.332  -1.531  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      21.583  15.148  -0.786  1.00  0.62           H  
ATOM   1274  N   ASN A  81      17.268  19.495  -6.063  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      17.462  19.594  -7.505  1.00  0.63           C  
ATOM   1276  C   ASN A  81      16.421  20.522  -8.133  1.00  0.63           C  
ATOM   1277  O   ASN A  81      15.221  20.249  -8.101  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      17.437  18.219  -8.140  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      17.733  18.251  -9.593  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      16.839  18.499 -10.421  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      18.984  18.020  -9.931  1.00  0.63           N  
ATOM   1282  H   ASN A  81      16.873  18.640  -5.669  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      18.442  20.035  -7.689  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      18.167  17.576  -7.643  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      16.458  17.769  -7.979  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      19.269  18.053 -10.889  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      19.663  17.828  -9.220  1.00  0.63           H  
ATOM   1288  N   ALA A  82      16.883  21.604  -8.758  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      15.971  22.604  -9.317  1.00  0.64           C  
ATOM   1290  C   ALA A  82      15.008  22.047 -10.365  1.00  0.64           C  
ATOM   1291  O   ALA A  82      13.872  22.504 -10.461  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      16.768  23.734  -9.942  1.00  0.64           C  
ATOM   1293  H   ALA A  82      17.880  21.770  -8.781  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      15.375  22.999  -8.494  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      16.084  24.495 -10.315  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      17.426  24.172  -9.191  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      17.364  23.346 -10.766  1.00  0.64           H  
ATOM   1298  N   LYS A  83      15.458  21.085 -11.171  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      14.600  20.528 -12.211  1.00  0.65           C  
ATOM   1300  C   LYS A  83      13.545  19.577 -11.657  1.00  0.65           C  
ATOM   1301  O   LYS A  83      12.396  19.591 -12.101  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      15.417  19.813 -13.280  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      14.578  19.299 -14.449  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      15.449  18.704 -15.528  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      16.200  19.778 -16.293  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      17.007  19.206 -17.388  1.00  0.65           N  
ATOM   1307  H   LYS A  83      16.395  20.728 -11.048  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      14.074  21.354 -12.689  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      16.181  20.483 -13.669  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      15.922  18.955 -12.838  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      13.894  18.534 -14.083  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      13.994  20.115 -14.870  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      16.171  18.041 -15.069  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      14.844  18.121 -16.227  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      15.486  20.483 -16.713  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      16.861  20.307 -15.608  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      17.492  19.938 -17.875  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      17.675  18.554 -17.004  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      16.400  18.709 -18.046  1.00  0.65           H  
ATOM   1320  N   LEU A  84      13.925  18.741 -10.694  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      12.971  17.777 -10.164  1.00  0.65           C  
ATOM   1322  C   LEU A  84      12.007  18.397  -9.158  1.00  0.65           C  
ATOM   1323  O   LEU A  84      10.837  18.016  -9.109  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      13.702  16.601  -9.528  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      14.498  15.776 -10.484  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      15.262  14.661  -9.748  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      13.559  15.235 -11.467  1.00  0.65           C  
ATOM   1328  H   LEU A  84      14.888  18.759 -10.358  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      12.381  17.396 -10.995  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      14.359  16.972  -8.739  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      12.965  15.945  -9.092  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      15.227  16.409 -10.989  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      15.835  14.076 -10.469  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      15.947  15.104  -9.023  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      14.558  14.012  -9.235  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      14.100  14.666 -12.183  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      12.826  14.605 -10.969  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      13.055  16.058 -11.956  1.00  0.65           H  
ATOM   1339  N   LYS A  85      12.465  19.391  -8.400  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      11.630  20.081  -7.424  1.00  0.66           C  
ATOM   1341  C   LYS A  85      10.187  20.358  -7.908  1.00  0.66           C  
ATOM   1342  O   LYS A  85       9.269  19.815  -7.303  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      12.319  21.359  -6.934  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      11.496  22.218  -5.935  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      11.377  21.534  -4.583  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      10.918  22.489  -3.469  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85       9.471  22.807  -3.543  1.00  0.66           N  
ATOM   1348  H   LYS A  85      13.445  19.671  -8.464  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      11.550  19.428  -6.553  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      13.215  21.049  -6.379  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      12.686  21.964  -7.743  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      11.979  23.184  -5.805  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      10.489  22.384  -6.331  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      10.658  20.713  -4.659  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      12.331  21.138  -4.319  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      11.131  22.037  -2.504  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      11.483  23.414  -3.556  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85       9.206  23.428  -2.811  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85       9.198  23.217  -4.437  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85       8.911  21.951  -3.470  1.00  0.66           H  
ATOM   1361  N   PRO A  86       9.919  21.153  -8.985  1.00  0.67           N  
ATOM   1362  CA  PRO A  86       8.582  21.488  -9.465  1.00  0.67           C  
ATOM   1363  C   PRO A  86       7.780  20.276  -9.924  1.00  0.67           C  
ATOM   1364  O   PRO A  86       6.542  20.323  -9.968  1.00  0.67           O  
ATOM   1365  CB  PRO A  86       8.863  22.428 -10.650  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      10.259  22.098 -11.078  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      10.982  21.767  -9.809  1.00  0.67           C  
ATOM   1368  HA  PRO A  86       8.050  22.026  -8.667  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86       8.125  22.254 -11.451  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86       8.750  23.475 -10.331  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      10.256  21.251 -11.781  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      10.717  22.945 -11.609  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      11.771  21.100 -10.061  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      11.347  22.693  -9.359  1.00  0.67           H  
ATOM   1375  N   VAL A  87       8.464  19.177 -10.243  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       7.760  18.005 -10.698  1.00  0.69           C  
ATOM   1377  C   VAL A  87       7.188  17.414  -9.438  1.00  0.69           C  
ATOM   1378  O   VAL A  87       5.977  17.245  -9.310  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       8.742  17.006 -11.334  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       8.009  15.745 -11.766  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       9.502  17.676 -12.422  1.00  0.69           C  
ATOM   1382  H   VAL A  87       9.473  19.123 -10.142  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       6.961  18.265 -11.380  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       9.448  16.692 -10.578  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       8.714  15.027 -12.172  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       7.515  15.317 -10.907  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       7.271  16.001 -12.525  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87      10.219  17.004 -12.812  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       8.842  17.978 -13.193  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87      10.017  18.546 -12.011  1.00  0.69           H  
ATOM   1391  N   TYR A  88       8.069  17.213  -8.468  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       7.735  16.631  -7.184  1.00  0.71           C  
ATOM   1393  C   TYR A  88       6.607  17.436  -6.547  1.00  0.71           C  
ATOM   1394  O   TYR A  88       5.608  16.876  -6.113  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       8.994  16.598  -6.319  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       8.883  15.915  -4.963  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       8.955  14.526  -4.879  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       8.746  16.659  -3.812  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       8.899  13.903  -3.666  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       8.680  16.019  -2.582  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       8.760  14.650  -2.510  1.00  0.71           C  
ATOM   1402  OH  TYR A  88       8.692  14.025  -1.288  1.00  0.71           O  
ATOM   1403  H   TYR A  88       9.042  17.465  -8.648  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       7.378  15.613  -7.342  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       9.772  16.115  -6.887  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       9.330  17.614  -6.143  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       9.064  13.928  -5.774  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88       8.689  17.750  -3.871  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       8.960  12.827  -3.622  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88       8.567  16.601  -1.669  1.00  0.71           H  
ATOM   1411  HH  TYR A  88       8.715  13.075  -1.416  1.00  0.71           H  
ATOM   1412  N   ASP A  89       6.745  18.769  -6.546  1.00  0.72           N  
ATOM   1413  CA  ASP A  89       5.724  19.651  -5.980  1.00  0.72           C  
ATOM   1414  C   ASP A  89       4.353  19.489  -6.651  1.00  0.72           C  
ATOM   1415  O   ASP A  89       3.322  19.593  -5.982  1.00  0.72           O  
ATOM   1416  CB  ASP A  89       6.127  21.129  -6.136  1.00  0.72           C  
ATOM   1417  CG  ASP A  89       7.246  21.633  -5.223  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89       7.598  20.997  -4.250  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89       7.777  22.706  -5.493  1.00  0.72           O  
ATOM   1420  H   ASP A  89       7.595  19.172  -6.932  1.00  0.72           H  
ATOM   1421  HA  ASP A  89       5.618  19.413  -4.923  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       6.427  21.291  -7.164  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89       5.247  21.748  -5.967  1.00  0.72           H  
ATOM   1424  N   SER A  90       4.332  19.252  -7.970  1.00  0.73           N  
ATOM   1425  CA  SER A  90       3.076  19.114  -8.702  1.00  0.73           C  
ATOM   1426  C   SER A  90       2.450  17.714  -8.604  1.00  0.73           C  
ATOM   1427  O   SER A  90       1.246  17.546  -8.830  1.00  0.73           O  
ATOM   1428  CB  SER A  90       3.325  19.432 -10.154  1.00  0.73           C  
ATOM   1429  OG  SER A  90       3.781  20.750 -10.303  1.00  0.73           O  
ATOM   1430  H   SER A  90       5.205  19.199  -8.499  1.00  0.73           H  
ATOM   1431  HA  SER A  90       2.368  19.834  -8.293  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       4.068  18.739 -10.558  1.00  0.73           H  
ATOM   1433 2HB  SER A  90       2.406  19.296 -10.722  1.00  0.73           H  
ATOM   1434  HG  SER A  90       4.753  20.711 -10.125  1.00  0.73           H  
ATOM   1435  N   LEU A  91       3.260  16.717  -8.267  1.00  0.74           N  
ATOM   1436  CA  LEU A  91       2.797  15.335  -8.171  1.00  0.74           C  
ATOM   1437  C   LEU A  91       2.071  15.037  -6.849  1.00  0.74           C  
ATOM   1438  O   LEU A  91       2.336  15.651  -5.817  1.00  0.74           O  
ATOM   1439  CB  LEU A  91       3.968  14.363  -8.305  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       4.780  14.307  -9.616  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       5.906  13.296  -9.443  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91       3.908  13.980 -10.730  1.00  0.74           C  
ATOM   1443  H   LEU A  91       4.250  16.924  -8.119  1.00  0.74           H  
ATOM   1444  HA  LEU A  91       2.104  15.155  -8.988  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       4.683  14.659  -7.558  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91       3.626  13.366  -8.060  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       5.210  15.222  -9.815  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       6.501  13.242 -10.352  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       6.542  13.597  -8.612  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       5.487  12.336  -9.236  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91       4.481  13.939 -11.619  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91       3.449  13.043 -10.566  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91       3.150  14.752 -10.817  1.00  0.74           H  
ATOM   1454  N   ASP A  92       1.151  14.072  -6.880  1.00  0.73           N  
ATOM   1455  CA  ASP A  92       0.492  13.615  -5.656  1.00  0.73           C  
ATOM   1456  C   ASP A  92       1.332  12.560  -4.951  1.00  0.73           C  
ATOM   1457  O   ASP A  92       2.386  12.201  -5.461  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -0.921  13.113  -5.986  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -0.982  11.899  -6.908  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92       0.010  11.216  -7.123  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -2.018  11.729  -7.496  1.00  0.73           O  
ATOM   1462  H   ASP A  92       0.939  13.631  -7.758  1.00  0.73           H  
ATOM   1463  HA  ASP A  92       0.392  14.467  -4.982  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -1.437  12.863  -5.061  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -1.485  13.926  -6.447  1.00  0.73           H  
ATOM   1466  N   ALA A  93       0.866  12.021  -3.819  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       1.685  11.072  -3.057  1.00  0.72           C  
ATOM   1468  C   ALA A  93       2.072   9.818  -3.828  1.00  0.72           C  
ATOM   1469  O   ALA A  93       3.196   9.330  -3.711  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       0.958  10.671  -1.797  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -0.031  12.312  -3.455  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       2.604  11.579  -2.785  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       1.589  10.005  -1.210  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       0.724  11.560  -1.213  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       0.034  10.156  -2.060  1.00  0.72           H  
ATOM   1476  N   VAL A  94       1.158   9.296  -4.630  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       1.449   8.086  -5.373  1.00  0.70           C  
ATOM   1478  C   VAL A  94       2.528   8.322  -6.413  1.00  0.70           C  
ATOM   1479  O   VAL A  94       3.505   7.563  -6.516  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       0.161   7.567  -6.019  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       0.448   6.483  -6.938  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -0.759   7.061  -4.934  1.00  0.70           C  
ATOM   1483  H   VAL A  94       0.258   9.746  -4.735  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       1.805   7.338  -4.675  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -0.323   8.376  -6.580  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -0.445   6.134  -7.356  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       1.098   6.846  -7.719  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       0.897   5.712  -6.429  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -1.679   6.694  -5.391  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -0.275   6.252  -4.392  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -0.991   7.873  -4.247  1.00  0.70           H  
ATOM   1492  N   ARG A  95       2.381   9.407  -7.159  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       3.349   9.708  -8.183  1.00  0.68           C  
ATOM   1494  C   ARG A  95       4.663  10.251  -7.592  1.00  0.68           C  
ATOM   1495  O   ARG A  95       5.732  10.017  -8.160  1.00  0.68           O  
ATOM   1496  CB  ARG A  95       2.725  10.644  -9.174  1.00  0.68           C  
ATOM   1497  CG  ARG A  95       1.621  10.030  -9.979  1.00  0.68           C  
ATOM   1498  CD  ARG A  95       1.004  11.030 -10.840  1.00  0.68           C  
ATOM   1499  NE  ARG A  95       0.220  11.952 -10.039  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95       0.043  13.251 -10.315  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95       0.654  13.766 -11.345  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -0.732  14.000  -9.553  1.00  0.68           N  
ATOM   1503  H   ARG A  95       1.563  10.025  -7.034  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       3.574   8.785  -8.716  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95       2.317  11.511  -8.653  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95       3.485  10.975  -9.855  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95       1.991   9.211 -10.559  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95       0.853   9.668  -9.289  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95       1.762  11.588 -11.379  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95       0.337  10.536 -11.554  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -0.224  11.567  -9.187  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95       1.238  13.160 -11.919  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95       0.553  14.749 -11.565  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -1.239  13.574  -8.767  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -0.860  14.977  -9.760  1.00  0.68           H  
ATOM   1516  N   MET A  96       4.621  10.931  -6.432  1.00  0.65           N  
ATOM   1517  CA  MET A  96       5.875  11.372  -5.823  1.00  0.65           C  
ATOM   1518  C   MET A  96       6.672  10.167  -5.403  1.00  0.65           C  
ATOM   1519  O   MET A  96       7.888  10.147  -5.579  1.00  0.65           O  
ATOM   1520  CB  MET A  96       5.681  12.294  -4.620  1.00  0.65           C  
ATOM   1521  CG  MET A  96       5.232  13.694  -4.950  1.00  0.65           C  
ATOM   1522  SD  MET A  96       5.266  14.803  -3.547  1.00  0.65           S  
ATOM   1523  CE  MET A  96       3.921  14.183  -2.601  1.00  0.65           C  
ATOM   1524  H   MET A  96       3.737  11.152  -5.985  1.00  0.65           H  
ATOM   1525  HA  MET A  96       6.453  11.912  -6.571  1.00  0.65           H  
ATOM   1526 1HB  MET A  96       4.917  11.862  -3.974  1.00  0.65           H  
ATOM   1527 2HB  MET A  96       6.592  12.342  -4.047  1.00  0.65           H  
ATOM   1528 1HG  MET A  96       5.895  14.103  -5.706  1.00  0.65           H  
ATOM   1529 2HG  MET A  96       4.238  13.689  -5.347  1.00  0.65           H  
ATOM   1530 1HE  MET A  96       3.808  14.777  -1.698  1.00  0.65           H  
ATOM   1531 2HE  MET A  96       3.008  14.243  -3.196  1.00  0.65           H  
ATOM   1532 3HE  MET A  96       4.125  13.154  -2.334  1.00  0.65           H  
ATOM   1533  N   CYS A  97       5.995   9.130  -4.898  1.00  0.63           N  
ATOM   1534  CA  CYS A  97       6.701   7.928  -4.498  1.00  0.63           C  
ATOM   1535  C   CYS A  97       7.365   7.313  -5.720  1.00  0.63           C  
ATOM   1536  O   CYS A  97       8.504   6.859  -5.652  1.00  0.63           O  
ATOM   1537  CB  CYS A  97       5.749   6.937  -3.852  1.00  0.63           C  
ATOM   1538  SG  CYS A  97       5.138   7.481  -2.249  1.00  0.63           S  
ATOM   1539  H   CYS A  97       4.985   9.190  -4.748  1.00  0.63           H  
ATOM   1540  HA  CYS A  97       7.466   8.188  -3.776  1.00  0.63           H  
ATOM   1541 1HB  CYS A  97       4.895   6.763  -4.506  1.00  0.63           H  
ATOM   1542 2HB  CYS A  97       6.263   5.996  -3.715  1.00  0.63           H  
ATOM   1543  HG  CYS A  97       4.338   8.451  -2.752  1.00  0.63           H  
ATOM   1544  N   ALA A  98       6.667   7.333  -6.865  1.00  0.62           N  
ATOM   1545  CA  ALA A  98       7.260   6.812  -8.095  1.00  0.62           C  
ATOM   1546  C   ALA A  98       8.522   7.598  -8.461  1.00  0.62           C  
ATOM   1547  O   ALA A  98       9.545   6.999  -8.803  1.00  0.62           O  
ATOM   1548  CB  ALA A  98       6.253   6.889  -9.231  1.00  0.62           C  
ATOM   1549  H   ALA A  98       5.709   7.683  -6.866  1.00  0.62           H  
ATOM   1550  HA  ALA A  98       7.536   5.774  -7.929  1.00  0.62           H  
ATOM   1551 1HB  ALA A  98       6.666   6.492 -10.137  1.00  0.62           H  
ATOM   1552 2HB  ALA A  98       5.381   6.326  -8.963  1.00  0.62           H  
ATOM   1553 3HB  ALA A  98       5.973   7.912  -9.397  1.00  0.62           H  
ATOM   1554  N   LEU A  99       8.493   8.927  -8.290  1.00  0.61           N  
ATOM   1555  CA  LEU A  99       9.658   9.754  -8.615  1.00  0.61           C  
ATOM   1556  C   LEU A  99      10.797   9.423  -7.650  1.00  0.61           C  
ATOM   1557  O   LEU A  99      11.956   9.309  -8.054  1.00  0.61           O  
ATOM   1558  CB  LEU A  99       9.322  11.251  -8.551  1.00  0.61           C  
ATOM   1559  CG  LEU A  99      10.450  12.227  -9.046  1.00  0.61           C  
ATOM   1560  CD1 LEU A  99      10.746  11.910 -10.507  1.00  0.61           C  
ATOM   1561  CD2 LEU A  99      10.012  13.695  -8.894  1.00  0.61           C  
ATOM   1562  H   LEU A  99       7.620   9.369  -7.991  1.00  0.61           H  
ATOM   1563  HA  LEU A  99       9.986   9.513  -9.625  1.00  0.61           H  
ATOM   1564 1HB  LEU A  99       8.427  11.429  -9.147  1.00  0.61           H  
ATOM   1565 2HB  LEU A  99       9.093  11.505  -7.513  1.00  0.61           H  
ATOM   1566  HG  LEU A  99      11.360  12.061  -8.467  1.00  0.61           H  
ATOM   1567 1HD1 LEU A  99      11.524  12.569 -10.864  1.00  0.61           H  
ATOM   1568 2HD1 LEU A  99      11.071  10.872 -10.597  1.00  0.61           H  
ATOM   1569 3HD1 LEU A  99       9.845  12.062 -11.104  1.00  0.61           H  
ATOM   1570 1HD2 LEU A  99      10.806  14.356  -9.247  1.00  0.61           H  
ATOM   1571 2HD2 LEU A  99       9.110  13.873  -9.476  1.00  0.61           H  
ATOM   1572 3HD2 LEU A  99       9.815  13.899  -7.857  1.00  0.61           H  
ATOM   1573  N   ILE A 100      10.465   9.245  -6.371  1.00  0.60           N  
ATOM   1574  CA  ILE A 100      11.456   8.903  -5.359  1.00  0.60           C  
ATOM   1575  C   ILE A 100      12.101   7.583  -5.705  1.00  0.60           C  
ATOM   1576  O   ILE A 100      13.319   7.450  -5.607  1.00  0.60           O  
ATOM   1577  CB  ILE A 100      10.835   8.831  -3.955  1.00  0.60           C  
ATOM   1578  CG1 ILE A 100      10.416  10.223  -3.514  1.00  0.60           C  
ATOM   1579  CG2 ILE A 100      11.842   8.250  -2.967  1.00  0.60           C  
ATOM   1580  CD1 ILE A 100       9.513  10.226  -2.316  1.00  0.60           C  
ATOM   1581  H   ILE A 100       9.491   9.366  -6.092  1.00  0.60           H  
ATOM   1582  HA  ILE A 100      12.230   9.661  -5.349  1.00  0.60           H  
ATOM   1583  HB  ILE A 100       9.948   8.202  -3.980  1.00  0.60           H  
ATOM   1584 1HG1 ILE A 100      11.312  10.781  -3.262  1.00  0.60           H  
ATOM   1585 2HG1 ILE A 100       9.921  10.725  -4.337  1.00  0.60           H  
ATOM   1586 1HG2 ILE A 100      11.390   8.212  -1.989  1.00  0.60           H  
ATOM   1587 2HG2 ILE A 100      12.130   7.244  -3.277  1.00  0.60           H  
ATOM   1588 3HG2 ILE A 100      12.720   8.888  -2.936  1.00  0.60           H  
ATOM   1589 1HD1 ILE A 100       9.265  11.239  -2.043  1.00  0.60           H  
ATOM   1590 2HD1 ILE A 100       8.606   9.697  -2.556  1.00  0.60           H  
ATOM   1591 3HD1 ILE A 100      10.012   9.739  -1.482  1.00  0.60           H  
ATOM   1592  N   ASN A 101      11.291   6.605  -6.113  1.00  0.60           N  
ATOM   1593  CA  ASN A 101      11.800   5.297  -6.486  1.00  0.60           C  
ATOM   1594  C   ASN A 101      12.734   5.404  -7.693  1.00  0.60           C  
ATOM   1595  O   ASN A 101      13.786   4.760  -7.730  1.00  0.60           O  
ATOM   1596  CB  ASN A 101      10.642   4.367  -6.768  1.00  0.60           C  
ATOM   1597  CG  ASN A 101       9.918   4.061  -5.483  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101      10.475   4.284  -4.405  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101       8.711   3.583  -5.566  1.00  0.60           N  
ATOM   1600  H   ASN A 101      10.286   6.775  -6.151  1.00  0.60           H  
ATOM   1601  HA  ASN A 101      12.376   4.898  -5.653  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101       9.953   4.831  -7.469  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101      11.004   3.440  -7.214  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101       8.210   3.396  -4.726  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101       8.294   3.421  -6.459  1.00  0.60           H  
ATOM   1606  N   MET A 102      12.405   6.277  -8.657  1.00  0.61           N  
ATOM   1607  CA  MET A 102      13.289   6.453  -9.805  1.00  0.61           C  
ATOM   1608  C   MET A 102      14.632   6.978  -9.330  1.00  0.61           C  
ATOM   1609  O   MET A 102      15.678   6.473  -9.734  1.00  0.61           O  
ATOM   1610  CB  MET A 102      12.719   7.451 -10.799  1.00  0.61           C  
ATOM   1611  CG  MET A 102      11.554   7.038 -11.515  1.00  0.61           C  
ATOM   1612  SD  MET A 102      10.894   8.355 -12.501  1.00  0.61           S  
ATOM   1613  CE  MET A 102      12.051   8.469 -13.792  1.00  0.61           C  
ATOM   1614  H   MET A 102      11.516   6.776  -8.608  1.00  0.61           H  
ATOM   1615  HA  MET A 102      13.444   5.490 -10.290  1.00  0.61           H  
ATOM   1616 1HB  MET A 102      12.483   8.379 -10.291  1.00  0.61           H  
ATOM   1617 2HB  MET A 102      13.451   7.672 -11.528  1.00  0.61           H  
ATOM   1618 1HG  MET A 102      11.810   6.211 -12.160  1.00  0.61           H  
ATOM   1619 2HG  MET A 102      10.807   6.720 -10.813  1.00  0.61           H  
ATOM   1620 1HE  MET A 102      11.740   9.260 -14.459  1.00  0.61           H  
ATOM   1621 2HE  MET A 102      13.024   8.698 -13.391  1.00  0.61           H  
ATOM   1622 3HE  MET A 102      12.092   7.524 -14.332  1.00  0.61           H  
ATOM   1623  N   VAL A 103      14.598   7.965  -8.432  1.00  0.62           N  
ATOM   1624  CA  VAL A 103      15.819   8.552  -7.892  1.00  0.62           C  
ATOM   1625  C   VAL A 103      16.611   7.542  -7.068  1.00  0.62           C  
ATOM   1626  O   VAL A 103      17.824   7.417  -7.215  1.00  0.62           O  
ATOM   1627  CB  VAL A 103      15.495   9.824  -7.085  1.00  0.62           C  
ATOM   1628  CG1 VAL A 103      16.716  10.305  -6.343  1.00  0.62           C  
ATOM   1629  CG2 VAL A 103      15.048  10.896  -8.059  1.00  0.62           C  
ATOM   1630  H   VAL A 103      13.691   8.337  -8.138  1.00  0.62           H  
ATOM   1631  HA  VAL A 103      16.444   8.859  -8.731  1.00  0.62           H  
ATOM   1632  HB  VAL A 103      14.711   9.612  -6.357  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 103      16.471  11.210  -5.780  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 103      17.053   9.536  -5.652  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 103      17.503  10.521  -7.046  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 103      14.834  11.785  -7.537  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 103      15.845  11.085  -8.769  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 103      14.156  10.560  -8.585  1.00  0.62           H  
ATOM   1639  N   PHE A 104      15.928   6.763  -6.246  1.00  0.63           N  
ATOM   1640  CA  PHE A 104      16.573   5.737  -5.440  1.00  0.63           C  
ATOM   1641  C   PHE A 104      17.396   4.818  -6.369  1.00  0.63           C  
ATOM   1642  O   PHE A 104      18.553   4.501  -6.084  1.00  0.63           O  
ATOM   1643  CB  PHE A 104      15.492   4.926  -4.714  1.00  0.63           C  
ATOM   1644  CG  PHE A 104      15.932   3.885  -3.726  1.00  0.63           C  
ATOM   1645  CD1 PHE A 104      16.137   4.239  -2.387  1.00  0.63           C  
ATOM   1646  CD2 PHE A 104      16.126   2.558  -4.103  1.00  0.63           C  
ATOM   1647  CE1 PHE A 104      16.510   3.289  -1.460  1.00  0.63           C  
ATOM   1648  CE2 PHE A 104      16.508   1.610  -3.168  1.00  0.63           C  
ATOM   1649  CZ  PHE A 104      16.697   1.980  -1.849  1.00  0.63           C  
ATOM   1650  H   PHE A 104      14.927   6.899  -6.156  1.00  0.63           H  
ATOM   1651  HA  PHE A 104      17.236   6.212  -4.717  1.00  0.63           H  
ATOM   1652 1HB  PHE A 104      14.824   5.617  -4.197  1.00  0.63           H  
ATOM   1653 2HB  PHE A 104      14.887   4.420  -5.458  1.00  0.63           H  
ATOM   1654  HD1 PHE A 104      15.984   5.277  -2.078  1.00  0.63           H  
ATOM   1655  HD2 PHE A 104      15.968   2.268  -5.145  1.00  0.63           H  
ATOM   1656  HE1 PHE A 104      16.654   3.570  -0.419  1.00  0.63           H  
ATOM   1657  HE2 PHE A 104      16.656   0.573  -3.470  1.00  0.63           H  
ATOM   1658  HZ  PHE A 104      16.993   1.238  -1.113  1.00  0.63           H  
ATOM   1659  N   GLN A 105      16.771   4.382  -7.477  1.00  0.65           N  
ATOM   1660  CA  GLN A 105      17.383   3.490  -8.468  1.00  0.65           C  
ATOM   1661  C   GLN A 105      18.454   4.123  -9.395  1.00  0.65           C  
ATOM   1662  O   GLN A 105      19.464   3.482  -9.700  1.00  0.65           O  
ATOM   1663  CB  GLN A 105      16.262   2.920  -9.361  1.00  0.65           C  
ATOM   1664  CG  GLN A 105      15.295   1.967  -8.638  1.00  0.65           C  
ATOM   1665  CD  GLN A 105      14.040   1.560  -9.476  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105      13.940   1.726 -10.713  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105      13.055   1.013  -8.757  1.00  0.65           N  
ATOM   1668  H   GLN A 105      15.806   4.678  -7.635  1.00  0.65           H  
ATOM   1669  HA  GLN A 105      17.854   2.672  -7.926  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105      15.673   3.749  -9.764  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105      16.701   2.392 -10.205  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105      15.836   1.055  -8.369  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105      14.945   2.462  -7.731  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105      12.194   0.719  -9.188  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105      13.166   0.892  -7.769  1.00  0.65           H  
ATOM   1676  N   MET A 106      18.214   5.352  -9.874  1.00  0.66           N  
ATOM   1677  CA  MET A 106      19.081   6.027 -10.857  1.00  0.66           C  
ATOM   1678  C   MET A 106      19.916   7.228 -10.402  1.00  0.66           C  
ATOM   1679  O   MET A 106      20.833   7.647 -11.117  1.00  0.66           O  
ATOM   1680  CB  MET A 106      18.220   6.511 -12.007  1.00  0.66           C  
ATOM   1681  CG  MET A 106      17.665   5.471 -12.900  1.00  0.66           C  
ATOM   1682  SD  MET A 106      16.769   6.245 -14.200  1.00  0.66           S  
ATOM   1683  CE  MET A 106      15.330   6.520 -13.247  1.00  0.66           C  
ATOM   1684  H   MET A 106      17.366   5.830  -9.584  1.00  0.66           H  
ATOM   1685  HA  MET A 106      19.781   5.283 -11.231  1.00  0.66           H  
ATOM   1686 1HB  MET A 106      17.383   7.078 -11.604  1.00  0.66           H  
ATOM   1687 2HB  MET A 106      18.797   7.191 -12.618  1.00  0.66           H  
ATOM   1688 1HG  MET A 106      18.460   4.863 -13.325  1.00  0.66           H  
ATOM   1689 2HG  MET A 106      16.984   4.824 -12.341  1.00  0.66           H  
ATOM   1690 1HE  MET A 106      14.593   7.027 -13.830  1.00  0.66           H  
ATOM   1691 2HE  MET A 106      14.931   5.578 -12.897  1.00  0.66           H  
ATOM   1692 3HE  MET A 106      15.601   7.102 -12.392  1.00  0.66           H  
ATOM   1693  N   GLY A 107      19.578   7.825  -9.272  1.00  0.67           N  
ATOM   1694  CA  GLY A 107      20.226   9.045  -8.822  1.00  0.67           C  
ATOM   1695  C   GLY A 107      19.456  10.249  -9.343  1.00  0.67           C  
ATOM   1696  O   GLY A 107      18.775  10.170 -10.375  1.00  0.67           O  
ATOM   1697  H   GLY A 107      18.847   7.450  -8.684  1.00  0.67           H  
ATOM   1698 1HA  GLY A 107      20.242   9.065  -7.730  1.00  0.67           H  
ATOM   1699 2HA  GLY A 107      21.258   9.074  -9.167  1.00  0.67           H  
ATOM   1700  N   GLU A 108      19.594  11.379  -8.668  1.00  0.68           N  
ATOM   1701  CA  GLU A 108      18.866  12.579  -9.056  1.00  0.68           C  
ATOM   1702  C   GLU A 108      19.185  13.019 -10.469  1.00  0.68           C  
ATOM   1703  O   GLU A 108      18.297  13.473 -11.182  1.00  0.68           O  
ATOM   1704  CB  GLU A 108      19.220  13.694  -8.098  1.00  0.68           C  
ATOM   1705  CG  GLU A 108      18.797  13.418  -6.718  1.00  0.68           C  
ATOM   1706  CD  GLU A 108      19.740  12.447  -6.036  1.00  0.68           C  
ATOM   1707  OE1 GLU A 108      20.709  12.070  -6.652  1.00  0.68           O  
ATOM   1708  OE2 GLU A 108      19.483  12.066  -4.924  1.00  0.68           O  
ATOM   1709  H   GLU A 108      20.183  11.396  -7.847  1.00  0.68           H  
ATOM   1710  HA  GLU A 108      17.798  12.374  -8.994  1.00  0.68           H  
ATOM   1711 1HB  GLU A 108      20.297  13.859  -8.103  1.00  0.68           H  
ATOM   1712 2HB  GLU A 108      18.740  14.621  -8.420  1.00  0.68           H  
ATOM   1713 1HG  GLU A 108      18.822  14.358  -6.191  1.00  0.68           H  
ATOM   1714 2HG  GLU A 108      17.777  13.046  -6.706  1.00  0.68           H  
ATOM   1715  N   THR A 109      20.444  12.863 -10.877  1.00  0.68           N  
ATOM   1716  CA  THR A 109      20.864  13.259 -12.213  1.00  0.68           C  
ATOM   1717  C   THR A 109      20.222  12.371 -13.271  1.00  0.68           C  
ATOM   1718  O   THR A 109      19.769  12.857 -14.309  1.00  0.68           O  
ATOM   1719  CB  THR A 109      22.394  13.230 -12.367  1.00  0.68           C  
ATOM   1720  OG1 THR A 109      22.995  14.151 -11.443  1.00  0.68           O  
ATOM   1721  CG2 THR A 109      22.771  13.617 -13.785  1.00  0.68           C  
ATOM   1722  H   THR A 109      21.114  12.468 -10.233  1.00  0.68           H  
ATOM   1723  HA  THR A 109      20.533  14.282 -12.385  1.00  0.68           H  
ATOM   1724  HB  THR A 109      22.762  12.225 -12.159  1.00  0.68           H  
ATOM   1725  HG1 THR A 109      23.947  14.171 -11.584  1.00  0.68           H  
ATOM   1726 1HG2 THR A 109      23.855  13.593 -13.893  1.00  0.68           H  
ATOM   1727 2HG2 THR A 109      22.320  12.914 -14.485  1.00  0.68           H  
ATOM   1728 3HG2 THR A 109      22.407  14.622 -13.996  1.00  0.68           H  
ATOM   1729  N   GLY A 110      20.205  11.058 -13.023  1.00  0.69           N  
ATOM   1730  CA  GLY A 110      19.643  10.115 -13.981  1.00  0.69           C  
ATOM   1731  C   GLY A 110      18.175  10.420 -14.238  1.00  0.69           C  
ATOM   1732  O   GLY A 110      17.700  10.352 -15.370  1.00  0.69           O  
ATOM   1733  H   GLY A 110      20.573  10.709 -12.148  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110      20.202  10.163 -14.914  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110      19.748   9.103 -13.591  1.00  0.69           H  
ATOM   1736  N   VAL A 111      17.474  10.836 -13.188  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      16.069  11.174 -13.305  1.00  0.69           C  
ATOM   1738  C   VAL A 111      15.878  12.557 -13.906  1.00  0.69           C  
ATOM   1739  O   VAL A 111      15.060  12.744 -14.800  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      15.408  11.106 -11.946  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      13.994  11.546 -12.033  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      15.483   9.742 -11.488  1.00  0.69           C  
ATOM   1743  H   VAL A 111      17.928  10.858 -12.272  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      15.595  10.440 -13.959  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      15.929  11.768 -11.252  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      13.558  11.484 -11.043  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      13.954  12.543 -12.387  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      13.449  10.908 -12.714  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      15.016   9.654 -10.544  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      14.968   9.157 -12.202  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      16.523   9.424 -11.418  1.00  0.69           H  
ATOM   1752  N   ALA A 112      16.666  13.532 -13.441  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      16.615  14.911 -13.919  1.00  0.69           C  
ATOM   1754  C   ALA A 112      16.874  14.950 -15.423  1.00  0.69           C  
ATOM   1755  O   ALA A 112      16.311  15.771 -16.149  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      17.628  15.759 -13.174  1.00  0.69           C  
ATOM   1757  H   ALA A 112      17.329  13.324 -12.703  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      15.632  15.315 -13.727  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      17.574  16.785 -13.521  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      17.414  15.729 -12.107  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      18.623  15.365 -13.356  1.00  0.69           H  
ATOM   1762  N   GLY A 113      17.703  14.026 -15.901  1.00  0.68           N  
ATOM   1763  CA  GLY A 113      18.018  13.893 -17.309  1.00  0.68           C  
ATOM   1764  C   GLY A 113      16.772  13.665 -18.178  1.00  0.68           C  
ATOM   1765  O   GLY A 113      16.746  14.069 -19.346  1.00  0.68           O  
ATOM   1766  H   GLY A 113      18.177  13.402 -15.251  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113      18.546  14.783 -17.646  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113      18.701  13.052 -17.430  1.00  0.68           H  
ATOM   1769  N   PHE A 114      15.698  13.079 -17.628  1.00  0.68           N  
ATOM   1770  CA  PHE A 114      14.496  12.798 -18.418  1.00  0.68           C  
ATOM   1771  C   PHE A 114      13.622  14.043 -18.481  1.00  0.68           C  
ATOM   1772  O   PHE A 114      12.463  14.034 -18.064  1.00  0.68           O  
ATOM   1773  CB  PHE A 114      13.675  11.696 -17.749  1.00  0.68           C  
ATOM   1774  CG  PHE A 114      14.365  10.368 -17.621  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114      15.488  10.053 -18.360  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114      13.865   9.425 -16.754  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114      16.094   8.817 -18.210  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114      14.454   8.194 -16.607  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114      15.572   7.892 -17.330  1.00  0.68           C  
ATOM   1780  H   PHE A 114      15.704  12.825 -16.641  1.00  0.68           H  
ATOM   1781  HA  PHE A 114      14.786  12.503 -19.428  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114      13.392  12.026 -16.745  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114      12.764  11.542 -18.311  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114      15.897  10.787 -19.053  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114      12.989   9.679 -16.190  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      16.984   8.574 -18.787  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114      14.041   7.465 -15.922  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114      16.048   6.928 -17.214  1.00  0.68           H  
ATOM   1789  N   THR A 115      14.160  15.086 -19.090  1.00  0.67           N  
ATOM   1790  CA  THR A 115      13.534  16.398 -19.084  1.00  0.67           C  
ATOM   1791  C   THR A 115      12.139  16.408 -19.679  1.00  0.67           C  
ATOM   1792  O   THR A 115      11.208  16.962 -19.091  1.00  0.67           O  
ATOM   1793  CB  THR A 115      14.395  17.398 -19.862  1.00  0.67           C  
ATOM   1794  OG1 THR A 115      15.699  17.499 -19.247  1.00  0.67           O  
ATOM   1795  CG2 THR A 115      13.719  18.750 -19.865  1.00  0.67           C  
ATOM   1796  H   THR A 115      15.099  14.957 -19.464  1.00  0.67           H  
ATOM   1797  HA  THR A 115      13.461  16.733 -18.051  1.00  0.67           H  
ATOM   1798  HB  THR A 115      14.514  17.055 -20.889  1.00  0.67           H  
ATOM   1799  HG1 THR A 115      16.110  16.610 -19.242  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115      14.325  19.460 -20.423  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115      12.742  18.657 -20.338  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115      13.595  19.101 -18.842  1.00  0.67           H  
ATOM   1803  N   ASN A 116      11.968  15.790 -20.839  1.00  0.66           N  
ATOM   1804  CA  ASN A 116      10.660  15.841 -21.466  1.00  0.66           C  
ATOM   1805  C   ASN A 116       9.602  15.121 -20.636  1.00  0.66           C  
ATOM   1806  O   ASN A 116       8.471  15.597 -20.530  1.00  0.66           O  
ATOM   1807  CB  ASN A 116      10.736  15.285 -22.867  1.00  0.66           C  
ATOM   1808  CG  ASN A 116      11.451  16.228 -23.798  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116      11.558  17.432 -23.526  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116      11.947  15.705 -24.890  1.00  0.66           N  
ATOM   1811  H   ASN A 116      12.744  15.320 -21.283  1.00  0.66           H  
ATOM   1812  HA  ASN A 116      10.354  16.885 -21.532  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116      11.255  14.326 -22.854  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116       9.729  15.108 -23.244  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116      12.434  16.283 -25.546  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116      11.839  14.728 -25.070  1.00  0.66           H  
ATOM   1817  N   SER A 117       9.977  14.006 -20.007  1.00  0.65           N  
ATOM   1818  CA  SER A 117       9.025  13.251 -19.207  1.00  0.65           C  
ATOM   1819  C   SER A 117       8.622  14.057 -17.994  1.00  0.65           C  
ATOM   1820  O   SER A 117       7.447  14.112 -17.634  1.00  0.65           O  
ATOM   1821  CB  SER A 117       9.632  11.965 -18.732  1.00  0.65           C  
ATOM   1822  OG  SER A 117       9.938  11.130 -19.804  1.00  0.65           O  
ATOM   1823  H   SER A 117      10.930  13.682 -20.091  1.00  0.65           H  
ATOM   1824  HA  SER A 117       8.139  13.044 -19.808  1.00  0.65           H  
ATOM   1825 1HB  SER A 117      10.524  12.171 -18.150  1.00  0.65           H  
ATOM   1826 2HB  SER A 117       8.923  11.473 -18.074  1.00  0.65           H  
ATOM   1827  HG  SER A 117      10.049  10.250 -19.431  1.00  0.65           H  
ATOM   1828  N   LEU A 118       9.608  14.711 -17.385  1.00  0.65           N  
ATOM   1829  CA  LEU A 118       9.389  15.503 -16.192  1.00  0.65           C  
ATOM   1830  C   LEU A 118       8.452  16.670 -16.483  1.00  0.65           C  
ATOM   1831  O   LEU A 118       7.553  16.961 -15.689  1.00  0.65           O  
ATOM   1832  CB  LEU A 118      10.742  15.984 -15.696  1.00  0.65           C  
ATOM   1833  CG  LEU A 118      11.670  14.878 -15.138  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118      13.015  15.476 -14.920  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118      11.122  14.269 -13.850  1.00  0.65           C  
ATOM   1836  H   LEU A 118      10.560  14.624 -17.749  1.00  0.65           H  
ATOM   1837  HA  LEU A 118       8.937  14.871 -15.433  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118      11.265  16.435 -16.537  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118      10.604  16.742 -14.956  1.00  0.65           H  
ATOM   1840  HG  LEU A 118      11.756  14.086 -15.855  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      13.660  14.708 -14.560  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118      13.404  15.862 -15.856  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118      12.950  16.278 -14.203  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118      11.806  13.492 -13.506  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118      11.035  15.015 -13.089  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118      10.151  13.834 -14.042  1.00  0.65           H  
ATOM   1847  N   ARG A 119       8.610  17.301 -17.654  1.00  0.66           N  
ATOM   1848  CA  ARG A 119       7.717  18.390 -18.040  1.00  0.66           C  
ATOM   1849  C   ARG A 119       6.294  17.865 -18.208  1.00  0.66           C  
ATOM   1850  O   ARG A 119       5.324  18.493 -17.772  1.00  0.66           O  
ATOM   1851  CB  ARG A 119       8.190  19.025 -19.336  1.00  0.66           C  
ATOM   1852  CG  ARG A 119       9.464  19.855 -19.218  1.00  0.66           C  
ATOM   1853  CD  ARG A 119       9.943  20.306 -20.549  1.00  0.66           C  
ATOM   1854  NE  ARG A 119      11.136  21.134 -20.453  1.00  0.66           N  
ATOM   1855  CZ  ARG A 119      11.935  21.442 -21.493  1.00  0.66           C  
ATOM   1856  NH1 ARG A 119      11.661  20.978 -22.691  1.00  0.66           N  
ATOM   1857  NH2 ARG A 119      12.997  22.208 -21.307  1.00  0.66           N  
ATOM   1858  H   ARG A 119       9.383  17.039 -18.270  1.00  0.66           H  
ATOM   1859  HA  ARG A 119       7.725  19.145 -17.254  1.00  0.66           H  
ATOM   1860 1HB  ARG A 119       8.381  18.239 -20.068  1.00  0.66           H  
ATOM   1861 2HB  ARG A 119       7.404  19.662 -19.739  1.00  0.66           H  
ATOM   1862 1HG  ARG A 119       9.268  20.734 -18.605  1.00  0.66           H  
ATOM   1863 2HG  ARG A 119      10.245  19.257 -18.754  1.00  0.66           H  
ATOM   1864 1HD  ARG A 119      10.186  19.430 -21.153  1.00  0.66           H  
ATOM   1865 2HD  ARG A 119       9.164  20.882 -21.043  1.00  0.66           H  
ATOM   1866  HE  ARG A 119      11.378  21.507 -19.545  1.00  0.66           H  
ATOM   1867 1HH1 ARG A 119      10.849  20.389 -22.831  1.00  0.66           H  
ATOM   1868 2HH1 ARG A 119      12.260  21.206 -23.471  1.00  0.66           H  
ATOM   1869 1HH2 ARG A 119      13.208  22.564 -20.385  1.00  0.66           H  
ATOM   1870 2HH2 ARG A 119      13.596  22.438 -22.086  1.00  0.66           H  
ATOM   1871  N   MET A 120       6.161  16.678 -18.796  1.00  0.67           N  
ATOM   1872  CA  MET A 120       4.836  16.115 -18.967  1.00  0.67           C  
ATOM   1873  C   MET A 120       4.230  15.770 -17.616  1.00  0.67           C  
ATOM   1874  O   MET A 120       3.029  15.962 -17.399  1.00  0.67           O  
ATOM   1875  CB  MET A 120       4.915  14.909 -19.881  1.00  0.67           C  
ATOM   1876  CG  MET A 120       5.284  15.242 -21.295  1.00  0.67           C  
ATOM   1877  SD  MET A 120       4.100  16.319 -22.059  1.00  0.67           S  
ATOM   1878  CE  MET A 120       4.831  17.930 -21.807  1.00  0.67           C  
ATOM   1879  H   MET A 120       6.978  16.186 -19.162  1.00  0.67           H  
ATOM   1880  HA  MET A 120       4.199  16.863 -19.436  1.00  0.67           H  
ATOM   1881 1HB  MET A 120       5.670  14.228 -19.506  1.00  0.67           H  
ATOM   1882 2HB  MET A 120       3.958  14.385 -19.894  1.00  0.67           H  
ATOM   1883 1HG  MET A 120       6.240  15.731 -21.320  1.00  0.67           H  
ATOM   1884 2HG  MET A 120       5.350  14.325 -21.879  1.00  0.67           H  
ATOM   1885 1HE  MET A 120       4.186  18.689 -22.250  1.00  0.67           H  
ATOM   1886 2HE  MET A 120       4.932  18.121 -20.742  1.00  0.67           H  
ATOM   1887 3HE  MET A 120       5.812  17.965 -22.279  1.00  0.67           H  
ATOM   1888  N   LEU A 121       5.062  15.325 -16.670  1.00  0.70           N  
ATOM   1889  CA  LEU A 121       4.561  15.032 -15.339  1.00  0.70           C  
ATOM   1890  C   LEU A 121       4.072  16.312 -14.648  1.00  0.70           C  
ATOM   1891  O   LEU A 121       2.998  16.313 -14.040  1.00  0.70           O  
ATOM   1892  CB  LEU A 121       5.633  14.316 -14.509  1.00  0.70           C  
ATOM   1893  CG  LEU A 121       5.944  12.869 -14.916  1.00  0.70           C  
ATOM   1894  CD1 LEU A 121       7.131  12.352 -14.102  1.00  0.70           C  
ATOM   1895  CD2 LEU A 121       4.704  12.014 -14.696  1.00  0.70           C  
ATOM   1896  H   LEU A 121       6.041  15.156 -16.895  1.00  0.70           H  
ATOM   1897  HA  LEU A 121       3.714  14.356 -15.439  1.00  0.70           H  
ATOM   1898 1HB  LEU A 121       6.555  14.874 -14.610  1.00  0.70           H  
ATOM   1899 2HB  LEU A 121       5.355  14.335 -13.493  1.00  0.70           H  
ATOM   1900  HG  LEU A 121       6.218  12.837 -15.957  1.00  0.70           H  
ATOM   1901 1HD1 LEU A 121       7.358  11.325 -14.396  1.00  0.70           H  
ATOM   1902 2HD1 LEU A 121       7.990  12.978 -14.288  1.00  0.70           H  
ATOM   1903 3HD1 LEU A 121       6.885  12.381 -13.043  1.00  0.70           H  
ATOM   1904 1HD2 LEU A 121       4.922  10.990 -14.992  1.00  0.70           H  
ATOM   1905 2HD2 LEU A 121       4.426  12.043 -13.645  1.00  0.70           H  
ATOM   1906 3HD2 LEU A 121       3.881  12.399 -15.300  1.00  0.70           H  
ATOM   1907  N   GLN A 122       4.785  17.434 -14.830  1.00  0.72           N  
ATOM   1908  CA  GLN A 122       4.368  18.713 -14.231  1.00  0.72           C  
ATOM   1909  C   GLN A 122       3.002  19.149 -14.756  1.00  0.72           C  
ATOM   1910  O   GLN A 122       2.184  19.712 -14.026  1.00  0.72           O  
ATOM   1911  CB  GLN A 122       5.356  19.850 -14.545  1.00  0.72           C  
ATOM   1912  CG  GLN A 122       6.668  19.790 -13.877  1.00  0.72           C  
ATOM   1913  CD  GLN A 122       7.593  20.936 -14.297  1.00  0.72           C  
ATOM   1914  OE1 GLN A 122       7.146  22.067 -14.511  1.00  0.72           O  
ATOM   1915  NE2 GLN A 122       8.880  20.655 -14.416  1.00  0.72           N  
ATOM   1916  H   GLN A 122       5.664  17.382 -15.346  1.00  0.72           H  
ATOM   1917  HA  GLN A 122       4.300  18.585 -13.152  1.00  0.72           H  
ATOM   1918 1HB  GLN A 122       5.538  19.872 -15.618  1.00  0.72           H  
ATOM   1919 2HB  GLN A 122       4.896  20.799 -14.279  1.00  0.72           H  
ATOM   1920 1HG  GLN A 122       6.508  19.869 -12.812  1.00  0.72           H  
ATOM   1921 2HG  GLN A 122       7.116  18.854 -14.140  1.00  0.72           H  
ATOM   1922 1HE2 GLN A 122       9.526  21.368 -14.689  1.00  0.72           H  
ATOM   1923 2HE2 GLN A 122       9.210  19.732 -14.229  1.00  0.72           H  
ATOM   1924  N   GLN A 123       2.753  18.852 -16.028  1.00  0.73           N  
ATOM   1925  CA  GLN A 123       1.520  19.211 -16.719  1.00  0.73           C  
ATOM   1926  C   GLN A 123       0.407  18.169 -16.545  1.00  0.73           C  
ATOM   1927  O   GLN A 123      -0.669  18.306 -17.130  1.00  0.73           O  
ATOM   1928  CB  GLN A 123       1.813  19.389 -18.211  1.00  0.73           C  
ATOM   1929  CG  GLN A 123       2.746  20.545 -18.531  1.00  0.73           C  
ATOM   1930  CD  GLN A 123       3.088  20.628 -20.009  1.00  0.73           C  
ATOM   1931  OE1 GLN A 123       2.360  20.121 -20.869  1.00  0.73           O  
ATOM   1932  NE2 GLN A 123       4.207  21.275 -20.314  1.00  0.73           N  
ATOM   1933  H   GLN A 123       3.495  18.401 -16.568  1.00  0.73           H  
ATOM   1934  HA  GLN A 123       1.164  20.154 -16.311  1.00  0.73           H  
ATOM   1935 1HB  GLN A 123       2.276  18.476 -18.593  1.00  0.73           H  
ATOM   1936 2HB  GLN A 123       0.883  19.542 -18.751  1.00  0.73           H  
ATOM   1937 1HG  GLN A 123       2.267  21.476 -18.237  1.00  0.73           H  
ATOM   1938 2HG  GLN A 123       3.673  20.412 -17.973  1.00  0.73           H  
ATOM   1939 1HE2 GLN A 123       4.487  21.368 -21.270  1.00  0.73           H  
ATOM   1940 2HE2 GLN A 123       4.767  21.669 -19.586  1.00  0.73           H  
ATOM   1941  N   LYS A 124       0.688  17.106 -15.784  1.00  0.74           N  
ATOM   1942  CA  LYS A 124      -0.209  15.976 -15.537  1.00  0.74           C  
ATOM   1943  C   LYS A 124      -0.578  15.215 -16.810  1.00  0.74           C  
ATOM   1944  O   LYS A 124      -1.611  14.543 -16.890  1.00  0.74           O  
ATOM   1945  CB  LYS A 124      -1.484  16.437 -14.828  1.00  0.74           C  
ATOM   1946  CG  LYS A 124      -1.240  17.157 -13.503  1.00  0.74           C  
ATOM   1947  CD  LYS A 124      -2.551  17.529 -12.819  1.00  0.74           C  
ATOM   1948  CE  LYS A 124      -2.297  18.294 -11.523  1.00  0.74           C  
ATOM   1949  NZ  LYS A 124      -3.565  18.712 -10.863  1.00  0.74           N  
ATOM   1950  H   LYS A 124       1.591  17.064 -15.315  1.00  0.74           H  
ATOM   1951  HA  LYS A 124       0.315  15.284 -14.880  1.00  0.74           H  
ATOM   1952 1HB  LYS A 124      -2.059  17.095 -15.475  1.00  0.74           H  
ATOM   1953 2HB  LYS A 124      -2.107  15.566 -14.620  1.00  0.74           H  
ATOM   1954 1HG  LYS A 124      -0.665  16.510 -12.843  1.00  0.74           H  
ATOM   1955 2HG  LYS A 124      -0.661  18.066 -13.680  1.00  0.74           H  
ATOM   1956 1HD  LYS A 124      -3.148  18.151 -13.489  1.00  0.74           H  
ATOM   1957 2HD  LYS A 124      -3.113  16.623 -12.594  1.00  0.74           H  
ATOM   1958 1HE  LYS A 124      -1.735  17.658 -10.838  1.00  0.74           H  
ATOM   1959 2HE  LYS A 124      -1.704  19.182 -11.744  1.00  0.74           H  
ATOM   1960 1HZ  LYS A 124      -3.349  19.213 -10.012  1.00  0.74           H  
ATOM   1961 2HZ  LYS A 124      -4.088  19.313 -11.484  1.00  0.74           H  
ATOM   1962 3HZ  LYS A 124      -4.118  17.895 -10.642  1.00  0.74           H  
ATOM   1963  N   ARG A 125       0.306  15.240 -17.794  1.00  0.73           N  
ATOM   1964  CA  ARG A 125       0.084  14.520 -19.032  1.00  0.73           C  
ATOM   1965  C   ARG A 125       0.682  13.135 -18.851  1.00  0.73           C  
ATOM   1966  O   ARG A 125       1.720  12.792 -19.419  1.00  0.73           O  
ATOM   1967  CB  ARG A 125       0.679  15.303 -20.181  1.00  0.73           C  
ATOM   1968  CG  ARG A 125      -0.008  16.664 -20.401  1.00  0.73           C  
ATOM   1969  CD  ARG A 125       0.671  17.501 -21.420  1.00  0.73           C  
ATOM   1970  NE  ARG A 125       0.566  16.962 -22.773  1.00  0.73           N  
ATOM   1971  CZ  ARG A 125      -0.432  17.220 -23.626  1.00  0.73           C  
ATOM   1972  NH1 ARG A 125      -1.422  18.024 -23.291  1.00  0.73           N  
ATOM   1973  NH2 ARG A 125      -0.392  16.653 -24.809  1.00  0.73           N  
ATOM   1974  H   ARG A 125       1.173  15.762 -17.675  1.00  0.73           H  
ATOM   1975  HA  ARG A 125      -0.988  14.424 -19.203  1.00  0.73           H  
ATOM   1976 1HB  ARG A 125       1.731  15.499 -19.978  1.00  0.73           H  
ATOM   1977 2HB  ARG A 125       0.620  14.728 -21.106  1.00  0.73           H  
ATOM   1978 1HG  ARG A 125      -1.032  16.498 -20.726  1.00  0.73           H  
ATOM   1979 2HG  ARG A 125      -0.017  17.214 -19.463  1.00  0.73           H  
ATOM   1980 1HD  ARG A 125       0.223  18.493 -21.418  1.00  0.73           H  
ATOM   1981 2HD  ARG A 125       1.711  17.592 -21.161  1.00  0.73           H  
ATOM   1982  HE  ARG A 125       1.290  16.313 -23.118  1.00  0.73           H  
ATOM   1983 1HH1 ARG A 125      -1.432  18.455 -22.376  1.00  0.73           H  
ATOM   1984 2HH1 ARG A 125      -2.165  18.210 -23.948  1.00  0.73           H  
ATOM   1985 1HH2 ARG A 125       0.405  16.028 -25.013  1.00  0.73           H  
ATOM   1986 2HH2 ARG A 125      -1.116  16.816 -25.487  1.00  0.73           H  
ATOM   1987  N   TRP A 126      -0.005  12.355 -18.027  1.00  0.71           N  
ATOM   1988  CA  TRP A 126       0.453  11.060 -17.529  1.00  0.71           C  
ATOM   1989  C   TRP A 126       0.794  10.024 -18.595  1.00  0.71           C  
ATOM   1990  O   TRP A 126       1.773   9.284 -18.455  1.00  0.71           O  
ATOM   1991  CB  TRP A 126      -0.604  10.461 -16.625  1.00  0.71           C  
ATOM   1992  CG  TRP A 126      -0.881  11.238 -15.415  1.00  0.71           C  
ATOM   1993  CD1 TRP A 126      -0.185  12.290 -14.969  1.00  0.71           C  
ATOM   1994  CD2 TRP A 126      -1.927  11.005 -14.438  1.00  0.71           C  
ATOM   1995  NE1 TRP A 126      -0.729  12.751 -13.810  1.00  0.71           N  
ATOM   1996  CE2 TRP A 126      -1.787  11.972 -13.467  1.00  0.71           C  
ATOM   1997  CE3 TRP A 126      -2.948  10.063 -14.318  1.00  0.71           C  
ATOM   1998  CZ2 TRP A 126      -2.633  12.043 -12.370  1.00  0.71           C  
ATOM   1999  CZ3 TRP A 126      -3.791  10.122 -13.219  1.00  0.71           C  
ATOM   2000  CH2 TRP A 126      -3.636  11.089 -12.269  1.00  0.71           C  
ATOM   2001  H   TRP A 126      -0.864  12.767 -17.654  1.00  0.71           H  
ATOM   2002  HA  TRP A 126       1.351  11.235 -16.934  1.00  0.71           H  
ATOM   2003 1HB  TRP A 126      -1.532  10.313 -17.177  1.00  0.71           H  
ATOM   2004 2HB  TRP A 126      -0.285   9.527 -16.297  1.00  0.71           H  
ATOM   2005  HD1 TRP A 126       0.683  12.718 -15.468  1.00  0.71           H  
ATOM   2006  HE1 TRP A 126      -0.396  13.528 -13.286  1.00  0.71           H  
ATOM   2007  HE3 TRP A 126      -3.081   9.298 -15.068  1.00  0.71           H  
ATOM   2008  HZ2 TRP A 126      -2.528  12.806 -11.604  1.00  0.71           H  
ATOM   2009  HZ3 TRP A 126      -4.582   9.374 -13.135  1.00  0.71           H  
ATOM   2010  HH2 TRP A 126      -4.314  11.111 -11.415  1.00  0.71           H  
ATOM   2011  N   ASP A 127       0.011   9.957 -19.669  1.00  0.69           N  
ATOM   2012  CA  ASP A 127       0.291   8.917 -20.652  1.00  0.69           C  
ATOM   2013  C   ASP A 127       1.427   9.337 -21.568  1.00  0.69           C  
ATOM   2014  O   ASP A 127       2.270   8.517 -21.923  1.00  0.69           O  
ATOM   2015  CB  ASP A 127      -0.958   8.593 -21.479  1.00  0.69           C  
ATOM   2016  CG  ASP A 127      -2.077   7.920 -20.672  1.00  0.69           C  
ATOM   2017  OD1 ASP A 127      -1.863   6.848 -20.106  1.00  0.69           O  
ATOM   2018  OD2 ASP A 127      -3.139   8.486 -20.628  1.00  0.69           O  
ATOM   2019  H   ASP A 127      -0.769  10.590 -19.773  1.00  0.69           H  
ATOM   2020  HA  ASP A 127       0.593   8.014 -20.124  1.00  0.69           H  
ATOM   2021 1HB  ASP A 127      -1.349   9.513 -21.914  1.00  0.69           H  
ATOM   2022 2HB  ASP A 127      -0.681   7.937 -22.305  1.00  0.69           H  
ATOM   2023  N   GLU A 128       1.494  10.614 -21.917  1.00  0.67           N  
ATOM   2024  CA  GLU A 128       2.586  11.072 -22.763  1.00  0.67           C  
ATOM   2025  C   GLU A 128       3.890  10.940 -21.978  1.00  0.67           C  
ATOM   2026  O   GLU A 128       4.922  10.533 -22.522  1.00  0.67           O  
ATOM   2027  CB  GLU A 128       2.333  12.492 -23.250  1.00  0.67           C  
ATOM   2028  CG  GLU A 128       3.340  13.042 -24.256  1.00  0.67           C  
ATOM   2029  CD  GLU A 128       2.881  14.375 -24.808  1.00  0.67           C  
ATOM   2030  OE1 GLU A 128       1.814  14.797 -24.412  1.00  0.67           O  
ATOM   2031  OE2 GLU A 128       3.568  14.960 -25.610  1.00  0.67           O  
ATOM   2032  H   GLU A 128       0.795  11.264 -21.592  1.00  0.67           H  
ATOM   2033  HA  GLU A 128       2.649  10.422 -23.637  1.00  0.67           H  
ATOM   2034 1HB  GLU A 128       1.343  12.550 -23.700  1.00  0.67           H  
ATOM   2035 2HB  GLU A 128       2.336  13.167 -22.388  1.00  0.67           H  
ATOM   2036 1HG  GLU A 128       4.304  13.167 -23.766  1.00  0.67           H  
ATOM   2037 2HG  GLU A 128       3.462  12.330 -25.070  1.00  0.67           H  
ATOM   2038  N   ALA A 129       3.841  11.274 -20.677  1.00  0.65           N  
ATOM   2039  CA  ALA A 129       5.022  11.167 -19.836  1.00  0.65           C  
ATOM   2040  C   ALA A 129       5.515   9.740 -19.816  1.00  0.65           C  
ATOM   2041  O   ALA A 129       6.712   9.481 -19.950  1.00  0.65           O  
ATOM   2042  CB  ALA A 129       4.698  11.572 -18.407  1.00  0.65           C  
ATOM   2043  H   ALA A 129       2.975  11.627 -20.270  1.00  0.65           H  
ATOM   2044  HA  ALA A 129       5.799  11.809 -20.248  1.00  0.65           H  
ATOM   2045 1HB  ALA A 129       5.597  11.485 -17.804  1.00  0.65           H  
ATOM   2046 2HB  ALA A 129       4.337  12.588 -18.369  1.00  0.65           H  
ATOM   2047 3HB  ALA A 129       3.929  10.914 -18.011  1.00  0.65           H  
ATOM   2048  N   ALA A 130       4.576   8.805 -19.702  1.00  0.63           N  
ATOM   2049  CA  ALA A 130       4.889   7.394 -19.689  1.00  0.63           C  
ATOM   2050  C   ALA A 130       5.533   6.931 -20.973  1.00  0.63           C  
ATOM   2051  O   ALA A 130       6.495   6.160 -20.950  1.00  0.63           O  
ATOM   2052  CB  ALA A 130       3.633   6.637 -19.457  1.00  0.63           C  
ATOM   2053  H   ALA A 130       3.598   9.077 -19.576  1.00  0.63           H  
ATOM   2054  HA  ALA A 130       5.591   7.215 -18.879  1.00  0.63           H  
ATOM   2055 1HB  ALA A 130       3.823   5.587 -19.419  1.00  0.63           H  
ATOM   2056 2HB  ALA A 130       3.230   6.990 -18.518  1.00  0.63           H  
ATOM   2057 3HB  ALA A 130       2.933   6.833 -20.256  1.00  0.63           H  
ATOM   2058  N   VAL A 131       5.038   7.435 -22.100  1.00  0.62           N  
ATOM   2059  CA  VAL A 131       5.621   7.067 -23.374  1.00  0.62           C  
ATOM   2060  C   VAL A 131       7.048   7.544 -23.439  1.00  0.62           C  
ATOM   2061  O   VAL A 131       7.941   6.814 -23.863  1.00  0.62           O  
ATOM   2062  CB  VAL A 131       4.829   7.660 -24.544  1.00  0.62           C  
ATOM   2063  CG1 VAL A 131       5.593   7.449 -25.835  1.00  0.62           C  
ATOM   2064  CG2 VAL A 131       3.479   6.974 -24.633  1.00  0.62           C  
ATOM   2065  H   VAL A 131       4.225   8.053 -22.067  1.00  0.62           H  
ATOM   2066  HA  VAL A 131       5.607   5.983 -23.462  1.00  0.62           H  
ATOM   2067  HB  VAL A 131       4.698   8.732 -24.389  1.00  0.62           H  
ATOM   2068 1HG1 VAL A 131       5.029   7.875 -26.663  1.00  0.62           H  
ATOM   2069 2HG1 VAL A 131       6.561   7.946 -25.760  1.00  0.62           H  
ATOM   2070 3HG1 VAL A 131       5.739   6.382 -26.001  1.00  0.62           H  
ATOM   2071 1HG2 VAL A 131       2.913   7.395 -25.461  1.00  0.62           H  
ATOM   2072 2HG2 VAL A 131       3.627   5.909 -24.794  1.00  0.62           H  
ATOM   2073 3HG2 VAL A 131       2.935   7.120 -23.717  1.00  0.62           H  
ATOM   2074  N   ASN A 132       7.286   8.771 -23.001  1.00  0.62           N  
ATOM   2075  CA  ASN A 132       8.642   9.271 -23.022  1.00  0.62           C  
ATOM   2076  C   ASN A 132       9.541   8.455 -22.074  1.00  0.62           C  
ATOM   2077  O   ASN A 132      10.648   8.064 -22.448  1.00  0.62           O  
ATOM   2078  CB  ASN A 132       8.641  10.740 -22.673  1.00  0.62           C  
ATOM   2079  CG  ASN A 132       8.077  11.610 -23.771  1.00  0.62           C  
ATOM   2080  OD1 ASN A 132       7.994  11.214 -24.942  1.00  0.62           O  
ATOM   2081  ND2 ASN A 132       7.690  12.802 -23.407  1.00  0.62           N  
ATOM   2082  H   ASN A 132       6.517   9.355 -22.665  1.00  0.62           H  
ATOM   2083  HA  ASN A 132       9.039   9.151 -24.030  1.00  0.62           H  
ATOM   2084 1HB  ASN A 132       8.045  10.894 -21.770  1.00  0.62           H  
ATOM   2085 2HB  ASN A 132       9.656  11.066 -22.452  1.00  0.62           H  
ATOM   2086 1HD2 ASN A 132       7.300  13.433 -24.080  1.00  0.62           H  
ATOM   2087 2HD2 ASN A 132       7.786  13.076 -22.451  1.00  0.62           H  
ATOM   2088  N   LEU A 133       9.043   8.106 -20.877  1.00  0.63           N  
ATOM   2089  CA  LEU A 133       9.843   7.320 -19.933  1.00  0.63           C  
ATOM   2090  C   LEU A 133      10.174   5.945 -20.490  1.00  0.63           C  
ATOM   2091  O   LEU A 133      11.295   5.454 -20.333  1.00  0.63           O  
ATOM   2092  CB  LEU A 133       9.113   7.136 -18.597  1.00  0.63           C  
ATOM   2093  CG  LEU A 133       8.962   8.361 -17.689  1.00  0.63           C  
ATOM   2094  CD1 LEU A 133       8.031   8.025 -16.494  1.00  0.63           C  
ATOM   2095  CD2 LEU A 133      10.345   8.769 -17.189  1.00  0.63           C  
ATOM   2096  H   LEU A 133       8.115   8.433 -20.607  1.00  0.63           H  
ATOM   2097  HA  LEU A 133      10.776   7.851 -19.751  1.00  0.63           H  
ATOM   2098 1HB  LEU A 133       8.108   6.784 -18.825  1.00  0.63           H  
ATOM   2099 2HB  LEU A 133       9.617   6.373 -18.044  1.00  0.63           H  
ATOM   2100  HG  LEU A 133       8.512   9.168 -18.248  1.00  0.63           H  
ATOM   2101 1HD1 LEU A 133       7.926   8.907 -15.857  1.00  0.63           H  
ATOM   2102 2HD1 LEU A 133       7.048   7.731 -16.866  1.00  0.63           H  
ATOM   2103 3HD1 LEU A 133       8.459   7.209 -15.913  1.00  0.63           H  
ATOM   2104 1HD2 LEU A 133      10.255   9.643 -16.545  1.00  0.63           H  
ATOM   2105 2HD2 LEU A 133      10.784   7.948 -16.626  1.00  0.63           H  
ATOM   2106 3HD2 LEU A 133      10.989   9.007 -18.036  1.00  0.63           H  
ATOM   2107  N   ALA A 134       9.224   5.345 -21.198  1.00  0.64           N  
ATOM   2108  CA  ALA A 134       9.383   4.026 -21.794  1.00  0.64           C  
ATOM   2109  C   ALA A 134      10.488   3.989 -22.857  1.00  0.64           C  
ATOM   2110  O   ALA A 134      10.935   2.914 -23.251  1.00  0.64           O  
ATOM   2111  CB  ALA A 134       8.077   3.561 -22.394  1.00  0.64           C  
ATOM   2112  H   ALA A 134       8.316   5.802 -21.294  1.00  0.64           H  
ATOM   2113  HA  ALA A 134       9.654   3.341 -21.000  1.00  0.64           H  
ATOM   2114 1HB  ALA A 134       8.199   2.556 -22.795  1.00  0.64           H  
ATOM   2115 2HB  ALA A 134       7.306   3.558 -21.622  1.00  0.64           H  
ATOM   2116 3HB  ALA A 134       7.788   4.244 -23.193  1.00  0.64           H  
ATOM   2117  N   LYS A 135      10.876   5.146 -23.395  1.00  0.65           N  
ATOM   2118  CA  LYS A 135      11.908   5.196 -24.418  1.00  0.65           C  
ATOM   2119  C   LYS A 135      13.304   5.396 -23.820  1.00  0.65           C  
ATOM   2120  O   LYS A 135      14.299   5.432 -24.550  1.00  0.65           O  
ATOM   2121  CB  LYS A 135      11.582   6.292 -25.434  1.00  0.65           C  
ATOM   2122  CG  LYS A 135      10.327   6.010 -26.266  1.00  0.65           C  
ATOM   2123  CD  LYS A 135      10.046   7.129 -27.257  1.00  0.65           C  
ATOM   2124  CE  LYS A 135       8.822   6.826 -28.104  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135       8.517   7.935 -29.053  1.00  0.65           N  
ATOM   2126  H   LYS A 135      10.500   6.032 -23.058  1.00  0.65           H  
ATOM   2127  HA  LYS A 135      11.912   4.242 -24.943  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135      11.421   7.235 -24.903  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135      12.423   6.431 -26.110  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135      10.458   5.075 -26.810  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135       9.473   5.902 -25.602  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135       9.871   8.056 -26.704  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135      10.908   7.268 -27.908  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135       8.998   5.914 -28.671  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135       7.968   6.673 -27.450  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135       7.699   7.699 -29.597  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135       8.341   8.783 -28.529  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135       9.303   8.077 -29.672  1.00  0.65           H  
ATOM   2139  N   SER A 136      13.381   5.552 -22.496  1.00  0.66           N  
ATOM   2140  CA  SER A 136      14.654   5.794 -21.830  1.00  0.66           C  
ATOM   2141  C   SER A 136      15.534   4.554 -21.747  1.00  0.66           C  
ATOM   2142  O   SER A 136      15.050   3.417 -21.808  1.00  0.66           O  
ATOM   2143  CB  SER A 136      14.411   6.296 -20.420  1.00  0.66           C  
ATOM   2144  OG  SER A 136      13.826   5.292 -19.611  1.00  0.66           O  
ATOM   2145  H   SER A 136      12.537   5.505 -21.923  1.00  0.66           H  
ATOM   2146  HA  SER A 136      15.189   6.560 -22.392  1.00  0.66           H  
ATOM   2147 1HB  SER A 136      15.357   6.598 -19.992  1.00  0.66           H  
ATOM   2148 2HB  SER A 136      13.762   7.172 -20.442  1.00  0.66           H  
ATOM   2149  HG  SER A 136      12.875   5.281 -19.865  1.00  0.66           H  
ATOM   2150  N   ARG A 137      16.830   4.771 -21.487  1.00  0.68           N  
ATOM   2151  CA  ARG A 137      17.747   3.651 -21.295  1.00  0.68           C  
ATOM   2152  C   ARG A 137      17.329   2.838 -20.085  1.00  0.68           C  
ATOM   2153  O   ARG A 137      17.403   1.617 -20.105  1.00  0.68           O  
ATOM   2154  CB  ARG A 137      19.174   4.134 -21.124  1.00  0.68           C  
ATOM   2155  CG  ARG A 137      19.808   4.695 -22.393  1.00  0.68           C  
ATOM   2156  CD  ARG A 137      21.188   5.208 -22.156  1.00  0.68           C  
ATOM   2157  NE  ARG A 137      21.787   5.737 -23.377  1.00  0.68           N  
ATOM   2158  CZ  ARG A 137      22.964   6.394 -23.438  1.00  0.68           C  
ATOM   2159  NH1 ARG A 137      23.664   6.599 -22.344  1.00  0.68           N  
ATOM   2160  NH2 ARG A 137      23.415   6.832 -24.601  1.00  0.68           N  
ATOM   2161  H   ARG A 137      17.180   5.717 -21.448  1.00  0.68           H  
ATOM   2162  HA  ARG A 137      17.702   3.011 -22.177  1.00  0.68           H  
ATOM   2163 1HB  ARG A 137      19.208   4.910 -20.362  1.00  0.68           H  
ATOM   2164 2HB  ARG A 137      19.797   3.308 -20.776  1.00  0.68           H  
ATOM   2165 1HG  ARG A 137      19.862   3.908 -23.145  1.00  0.68           H  
ATOM   2166 2HG  ARG A 137      19.196   5.515 -22.772  1.00  0.68           H  
ATOM   2167 1HD  ARG A 137      21.158   6.008 -21.417  1.00  0.68           H  
ATOM   2168 2HD  ARG A 137      21.819   4.399 -21.789  1.00  0.68           H  
ATOM   2169  HE  ARG A 137      21.281   5.601 -24.243  1.00  0.68           H  
ATOM   2170 1HH1 ARG A 137      23.321   6.266 -21.454  1.00  0.68           H  
ATOM   2171 2HH1 ARG A 137      24.544   7.091 -22.393  1.00  0.68           H  
ATOM   2172 1HH2 ARG A 137      22.878   6.675 -25.443  1.00  0.68           H  
ATOM   2173 2HH2 ARG A 137      24.295   7.323 -24.647  1.00  0.68           H  
ATOM   2174  N   TRP A 138      16.825   3.521 -19.063  1.00  0.70           N  
ATOM   2175  CA  TRP A 138      16.348   2.888 -17.843  1.00  0.70           C  
ATOM   2176  C   TRP A 138      15.259   1.898 -18.145  1.00  0.70           C  
ATOM   2177  O   TRP A 138      15.314   0.755 -17.674  1.00  0.70           O  
ATOM   2178  CB  TRP A 138      15.911   3.977 -16.872  1.00  0.70           C  
ATOM   2179  CG  TRP A 138      15.065   3.605 -15.666  1.00  0.70           C  
ATOM   2180  CD1 TRP A 138      15.428   3.005 -14.485  1.00  0.70           C  
ATOM   2181  CD2 TRP A 138      13.680   4.000 -15.503  1.00  0.70           C  
ATOM   2182  NE1 TRP A 138      14.343   2.967 -13.620  1.00  0.70           N  
ATOM   2183  CE2 TRP A 138      13.274   3.589 -14.234  1.00  0.70           C  
ATOM   2184  CE3 TRP A 138      12.772   4.687 -16.322  1.00  0.70           C  
ATOM   2185  CZ2 TRP A 138      12.003   3.837 -13.772  1.00  0.70           C  
ATOM   2186  CZ3 TRP A 138      11.506   4.927 -15.857  1.00  0.70           C  
ATOM   2187  CH2 TRP A 138      11.126   4.521 -14.630  1.00  0.70           C  
ATOM   2188  H   TRP A 138      16.777   4.524 -19.136  1.00  0.70           H  
ATOM   2189  HA  TRP A 138      17.182   2.350 -17.391  1.00  0.70           H  
ATOM   2190 1HB  TRP A 138      16.804   4.472 -16.510  1.00  0.70           H  
ATOM   2191 2HB  TRP A 138      15.347   4.719 -17.431  1.00  0.70           H  
ATOM   2192  HD1 TRP A 138      16.422   2.622 -14.258  1.00  0.70           H  
ATOM   2193  HE1 TRP A 138      14.335   2.569 -12.659  1.00  0.70           H  
ATOM   2194  HE3 TRP A 138      13.067   5.024 -17.307  1.00  0.70           H  
ATOM   2195  HZ2 TRP A 138      11.682   3.524 -12.783  1.00  0.70           H  
ATOM   2196  HZ3 TRP A 138      10.819   5.452 -16.496  1.00  0.70           H  
ATOM   2197  HH2 TRP A 138      10.116   4.740 -14.317  1.00  0.70           H  
ATOM   2198  N   TYR A 139      14.285   2.304 -18.951  1.00  0.72           N  
ATOM   2199  CA  TYR A 139      13.246   1.360 -19.307  1.00  0.72           C  
ATOM   2200  C   TYR A 139      13.836   0.135 -19.973  1.00  0.72           C  
ATOM   2201  O   TYR A 139      13.514  -0.986 -19.606  1.00  0.72           O  
ATOM   2202  CB  TYR A 139      12.190   1.960 -20.210  1.00  0.72           C  
ATOM   2203  CG  TYR A 139      11.115   0.947 -20.572  1.00  0.72           C  
ATOM   2204  CD1 TYR A 139      10.108   0.666 -19.672  1.00  0.72           C  
ATOM   2205  CD2 TYR A 139      11.142   0.304 -21.787  1.00  0.72           C  
ATOM   2206  CE1 TYR A 139       9.128  -0.243 -19.977  1.00  0.72           C  
ATOM   2207  CE2 TYR A 139      10.166  -0.609 -22.106  1.00  0.72           C  
ATOM   2208  CZ  TYR A 139       9.158  -0.885 -21.208  1.00  0.72           C  
ATOM   2209  OH  TYR A 139       8.181  -1.799 -21.535  1.00  0.72           O  
ATOM   2210  H   TYR A 139      14.268   3.261 -19.313  1.00  0.72           H  
ATOM   2211  HA  TYR A 139      12.776   1.023 -18.409  1.00  0.72           H  
ATOM   2212 1HB  TYR A 139      11.719   2.809 -19.712  1.00  0.72           H  
ATOM   2213 2HB  TYR A 139      12.649   2.327 -21.132  1.00  0.72           H  
ATOM   2214  HD1 TYR A 139      10.093   1.168 -18.726  1.00  0.72           H  
ATOM   2215  HD2 TYR A 139      11.939   0.527 -22.500  1.00  0.72           H  
ATOM   2216  HE1 TYR A 139       8.337  -0.456 -19.259  1.00  0.72           H  
ATOM   2217  HE2 TYR A 139      10.191  -1.112 -23.073  1.00  0.72           H  
ATOM   2218  HH  TYR A 139       8.351  -2.147 -22.415  1.00  0.72           H  
ATOM   2219  N   ASN A 140      14.696   0.339 -20.962  1.00  0.74           N  
ATOM   2220  CA  ASN A 140      15.267  -0.796 -21.673  1.00  0.74           C  
ATOM   2221  C   ASN A 140      16.169  -1.684 -20.799  1.00  0.74           C  
ATOM   2222  O   ASN A 140      16.201  -2.904 -20.975  1.00  0.74           O  
ATOM   2223  CB  ASN A 140      16.003  -0.285 -22.891  1.00  0.74           C  
ATOM   2224  CG  ASN A 140      15.044   0.149 -23.967  1.00  0.74           C  
ATOM   2225  OD1 ASN A 140      13.912  -0.349 -24.025  1.00  0.74           O  
ATOM   2226  ND2 ASN A 140      15.462   1.060 -24.807  1.00  0.74           N  
ATOM   2227  H   ASN A 140      14.941   1.297 -21.226  1.00  0.74           H  
ATOM   2228  HA  ASN A 140      14.441  -1.423 -22.011  1.00  0.74           H  
ATOM   2229 1HB  ASN A 140      16.626   0.566 -22.605  1.00  0.74           H  
ATOM   2230 2HB  ASN A 140      16.658  -1.062 -23.280  1.00  0.74           H  
ATOM   2231 1HD2 ASN A 140      14.857   1.385 -25.535  1.00  0.74           H  
ATOM   2232 2HD2 ASN A 140      16.383   1.438 -24.717  1.00  0.74           H  
ATOM   2233  N   GLN A 141      16.892  -1.080 -19.853  1.00  0.75           N  
ATOM   2234  CA  GLN A 141      17.776  -1.816 -18.951  1.00  0.75           C  
ATOM   2235  C   GLN A 141      17.023  -2.651 -17.921  1.00  0.75           C  
ATOM   2236  O   GLN A 141      17.412  -3.788 -17.639  1.00  0.75           O  
ATOM   2237  CB  GLN A 141      18.709  -0.844 -18.229  1.00  0.75           C  
ATOM   2238  CG  GLN A 141      19.762  -0.196 -19.125  1.00  0.75           C  
ATOM   2239  CD  GLN A 141      20.495   0.937 -18.431  1.00  0.75           C  
ATOM   2240  OE1 GLN A 141      19.971   1.577 -17.510  1.00  0.75           O  
ATOM   2241  NE2 GLN A 141      21.720   1.199 -18.873  1.00  0.75           N  
ATOM   2242  H   GLN A 141      16.844  -0.069 -19.771  1.00  0.75           H  
ATOM   2243  HA  GLN A 141      18.379  -2.493 -19.552  1.00  0.75           H  
ATOM   2244 1HB  GLN A 141      18.112  -0.044 -17.788  1.00  0.75           H  
ATOM   2245 2HB  GLN A 141      19.216  -1.360 -17.416  1.00  0.75           H  
ATOM   2246 1HG  GLN A 141      20.496  -0.956 -19.383  1.00  0.75           H  
ATOM   2247 2HG  GLN A 141      19.303   0.178 -20.029  1.00  0.75           H  
ATOM   2248 1HE2 GLN A 141      22.257   1.932 -18.456  1.00  0.75           H  
ATOM   2249 2HE2 GLN A 141      22.106   0.658 -19.620  1.00  0.75           H  
ATOM   2250  N   THR A 142      15.943  -2.091 -17.358  1.00  0.76           N  
ATOM   2251  CA  THR A 142      15.178  -2.792 -16.335  1.00  0.76           C  
ATOM   2252  C   THR A 142      13.661  -2.749 -16.555  1.00  0.76           C  
ATOM   2253  O   THR A 142      12.947  -2.307 -15.645  1.00  0.76           O  
ATOM   2254  CB  THR A 142      15.439  -2.153 -14.957  1.00  0.76           C  
ATOM   2255  OG1 THR A 142      15.091  -0.756 -14.999  1.00  0.76           O  
ATOM   2256  CG2 THR A 142      16.898  -2.283 -14.551  1.00  0.76           C  
ATOM   2257  H   THR A 142      15.666  -1.145 -17.628  1.00  0.76           H  
ATOM   2258  HA  THR A 142      15.495  -3.834 -16.318  1.00  0.76           H  
ATOM   2259  HB  THR A 142      14.823  -2.652 -14.211  1.00  0.76           H  
ATOM   2260  HG1 THR A 142      15.446  -0.335 -15.813  1.00  0.76           H  
ATOM   2261 1HG2 THR A 142      17.042  -1.828 -13.572  1.00  0.76           H  
ATOM   2262 2HG2 THR A 142      17.169  -3.338 -14.507  1.00  0.76           H  
ATOM   2263 3HG2 THR A 142      17.530  -1.776 -15.275  1.00  0.76           H  
ATOM   2264  N   PRO A 143      13.116  -3.281 -17.672  1.00  0.77           N  
ATOM   2265  CA  PRO A 143      11.729  -3.126 -18.092  1.00  0.77           C  
ATOM   2266  C   PRO A 143      10.697  -3.443 -17.027  1.00  0.77           C  
ATOM   2267  O   PRO A 143       9.654  -2.806 -16.971  1.00  0.77           O  
ATOM   2268  CB  PRO A 143      11.612  -4.159 -19.220  1.00  0.77           C  
ATOM   2269  CG  PRO A 143      12.990  -4.257 -19.786  1.00  0.77           C  
ATOM   2270  CD  PRO A 143      13.905  -4.156 -18.581  1.00  0.77           C  
ATOM   2271  HA  PRO A 143      11.583  -2.106 -18.481  1.00  0.77           H  
ATOM   2272 1HB  PRO A 143      11.238  -5.113 -18.819  1.00  0.77           H  
ATOM   2273 2HB  PRO A 143      10.876  -3.813 -19.962  1.00  0.77           H  
ATOM   2274 1HG  PRO A 143      13.116  -5.197 -20.339  1.00  0.77           H  
ATOM   2275 2HG  PRO A 143      13.164  -3.437 -20.505  1.00  0.77           H  
ATOM   2276 1HD  PRO A 143      14.097  -5.136 -18.130  1.00  0.77           H  
ATOM   2277 2HD  PRO A 143      14.794  -3.690 -18.940  1.00  0.77           H  
ATOM   2278  N   ASN A 144      10.981  -4.397 -16.146  1.00  0.75           N  
ATOM   2279  CA  ASN A 144       9.993  -4.761 -15.136  1.00  0.75           C  
ATOM   2280  C   ASN A 144       9.836  -3.702 -14.048  1.00  0.75           C  
ATOM   2281  O   ASN A 144       8.730  -3.438 -13.563  1.00  0.75           O  
ATOM   2282  CB  ASN A 144      10.369  -6.095 -14.531  1.00  0.75           C  
ATOM   2283  CG  ASN A 144      10.157  -7.231 -15.492  1.00  0.75           C  
ATOM   2284  OD1 ASN A 144       9.355  -7.141 -16.431  1.00  0.75           O  
ATOM   2285  ND2 ASN A 144      10.871  -8.304 -15.280  1.00  0.75           N  
ATOM   2286  H   ASN A 144      11.857  -4.893 -16.190  1.00  0.75           H  
ATOM   2287  HA  ASN A 144       9.024  -4.861 -15.628  1.00  0.75           H  
ATOM   2288 1HB  ASN A 144      11.416  -6.075 -14.228  1.00  0.75           H  
ATOM   2289 2HB  ASN A 144       9.770  -6.269 -13.636  1.00  0.75           H  
ATOM   2290 1HD2 ASN A 144      10.778  -9.095 -15.886  1.00  0.75           H  
ATOM   2291 2HD2 ASN A 144      11.510  -8.336 -14.512  1.00  0.75           H  
ATOM   2292  N   ARG A 145      10.938  -3.073 -13.661  1.00  0.73           N  
ATOM   2293  CA  ARG A 145      10.838  -2.077 -12.611  1.00  0.73           C  
ATOM   2294  C   ARG A 145      10.351  -0.807 -13.242  1.00  0.73           C  
ATOM   2295  O   ARG A 145       9.483  -0.106 -12.711  1.00  0.73           O  
ATOM   2296  CB  ARG A 145      12.172  -1.818 -11.932  1.00  0.73           C  
ATOM   2297  CG  ARG A 145      12.713  -2.911 -11.030  1.00  0.73           C  
ATOM   2298  CD  ARG A 145      14.045  -2.502 -10.506  1.00  0.73           C  
ATOM   2299  NE  ARG A 145      14.604  -3.437  -9.549  1.00  0.73           N  
ATOM   2300  CZ  ARG A 145      15.893  -3.463  -9.191  1.00  0.73           C  
ATOM   2301  NH1 ARG A 145      16.756  -2.635  -9.733  1.00  0.73           N  
ATOM   2302  NH2 ARG A 145      16.274  -4.330  -8.291  1.00  0.73           N  
ATOM   2303  H   ARG A 145      11.823  -3.240 -14.131  1.00  0.73           H  
ATOM   2304  HA  ARG A 145      10.116  -2.407 -11.862  1.00  0.73           H  
ATOM   2305 1HB  ARG A 145      12.927  -1.624 -12.697  1.00  0.73           H  
ATOM   2306 2HB  ARG A 145      12.095  -0.912 -11.327  1.00  0.73           H  
ATOM   2307 1HG  ARG A 145      12.034  -3.070 -10.188  1.00  0.73           H  
ATOM   2308 2HG  ARG A 145      12.825  -3.836 -11.596  1.00  0.73           H  
ATOM   2309 1HD  ARG A 145      14.742  -2.412 -11.339  1.00  0.73           H  
ATOM   2310 2HD  ARG A 145      13.949  -1.536 -10.015  1.00  0.73           H  
ATOM   2311  HE  ARG A 145      13.982  -4.099  -9.056  1.00  0.73           H  
ATOM   2312 1HH1 ARG A 145      16.449  -1.966 -10.424  1.00  0.73           H  
ATOM   2313 2HH1 ARG A 145      17.722  -2.661  -9.443  1.00  0.73           H  
ATOM   2314 1HH2 ARG A 145      15.558  -4.943  -7.878  1.00  0.73           H  
ATOM   2315 2HH2 ARG A 145      17.236  -4.370  -7.988  1.00  0.73           H  
ATOM   2316  N   ALA A 146      10.902  -0.506 -14.408  1.00  0.70           N  
ATOM   2317  CA  ALA A 146      10.525   0.720 -15.050  1.00  0.70           C  
ATOM   2318  C   ALA A 146       9.048   0.695 -15.393  1.00  0.70           C  
ATOM   2319  O   ALA A 146       8.354   1.676 -15.164  1.00  0.70           O  
ATOM   2320  CB  ALA A 146      11.380   0.935 -16.255  1.00  0.70           C  
ATOM   2321  H   ALA A 146      11.596  -1.121 -14.837  1.00  0.70           H  
ATOM   2322  HA  ALA A 146      10.685   1.530 -14.350  1.00  0.70           H  
ATOM   2323 1HB  ALA A 146      11.114   1.876 -16.729  1.00  0.70           H  
ATOM   2324 2HB  ALA A 146      12.432   0.960 -15.953  1.00  0.70           H  
ATOM   2325 3HB  ALA A 146      11.220   0.107 -16.944  1.00  0.70           H  
ATOM   2326  N   LYS A 147       8.535  -0.445 -15.871  1.00  0.68           N  
ATOM   2327  CA  LYS A 147       7.125  -0.556 -16.202  1.00  0.68           C  
ATOM   2328  C   LYS A 147       6.256  -0.262 -14.988  1.00  0.68           C  
ATOM   2329  O   LYS A 147       5.250   0.445 -15.099  1.00  0.68           O  
ATOM   2330  CB  LYS A 147       6.809  -1.940 -16.772  1.00  0.68           C  
ATOM   2331  CG  LYS A 147       5.357  -2.144 -17.177  1.00  0.68           C  
ATOM   2332  CD  LYS A 147       5.146  -3.521 -17.799  1.00  0.68           C  
ATOM   2333  CE  LYS A 147       3.685  -3.744 -18.170  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147       3.466  -5.085 -18.782  1.00  0.68           N  
ATOM   2335  H   LYS A 147       9.124  -1.254 -16.053  1.00  0.68           H  
ATOM   2336  HA  LYS A 147       6.896   0.184 -16.968  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147       7.409  -2.107 -17.663  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147       7.083  -2.707 -16.043  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147       4.720  -2.047 -16.296  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147       5.072  -1.380 -17.898  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147       5.761  -3.609 -18.697  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147       5.459  -4.289 -17.090  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147       3.073  -3.660 -17.273  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147       3.377  -2.977 -18.881  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147       2.488  -5.195 -19.013  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147       4.021  -5.168 -19.622  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147       3.739  -5.804 -18.127  1.00  0.68           H  
ATOM   2348  N   ARG A 148       6.629  -0.788 -13.812  1.00  0.65           N  
ATOM   2349  CA  ARG A 148       5.841  -0.516 -12.612  1.00  0.65           C  
ATOM   2350  C   ARG A 148       5.822   0.968 -12.237  1.00  0.65           C  
ATOM   2351  O   ARG A 148       4.776   1.523 -11.860  1.00  0.65           O  
ATOM   2352  CB  ARG A 148       6.387  -1.311 -11.445  1.00  0.65           C  
ATOM   2353  CG  ARG A 148       6.118  -2.776 -11.493  1.00  0.65           C  
ATOM   2354  CD  ARG A 148       6.783  -3.480 -10.381  1.00  0.65           C  
ATOM   2355  NE  ARG A 148       6.460  -4.872 -10.389  1.00  0.65           N  
ATOM   2356  CZ  ARG A 148       7.149  -5.838  -9.760  1.00  0.65           C  
ATOM   2357  NH1 ARG A 148       8.246  -5.577  -9.074  1.00  0.65           N  
ATOM   2358  NH2 ARG A 148       6.709  -7.075  -9.837  1.00  0.65           N  
ATOM   2359  H   ARG A 148       7.450  -1.398 -13.748  1.00  0.65           H  
ATOM   2360  HA  ARG A 148       4.825  -0.837 -12.813  1.00  0.65           H  
ATOM   2361 1HB  ARG A 148       7.468  -1.176 -11.383  1.00  0.65           H  
ATOM   2362 2HB  ARG A 148       5.962  -0.934 -10.523  1.00  0.65           H  
ATOM   2363 1HG  ARG A 148       5.047  -2.952 -11.410  1.00  0.65           H  
ATOM   2364 2HG  ARG A 148       6.481  -3.182 -12.434  1.00  0.65           H  
ATOM   2365 1HD  ARG A 148       7.868  -3.371 -10.458  1.00  0.65           H  
ATOM   2366 2HD  ARG A 148       6.442  -3.064  -9.444  1.00  0.65           H  
ATOM   2367  HE  ARG A 148       5.625  -5.145 -10.890  1.00  0.65           H  
ATOM   2368 1HH1 ARG A 148       8.617  -4.614  -8.981  1.00  0.65           H  
ATOM   2369 2HH1 ARG A 148       8.730  -6.336  -8.619  1.00  0.65           H  
ATOM   2370 1HH2 ARG A 148       5.863  -7.262 -10.356  1.00  0.65           H  
ATOM   2371 2HH2 ARG A 148       7.194  -7.822  -9.356  1.00  0.65           H  
ATOM   2372  N   VAL A 149       6.971   1.625 -12.375  1.00  0.64           N  
ATOM   2373  CA  VAL A 149       7.076   3.048 -12.074  1.00  0.64           C  
ATOM   2374  C   VAL A 149       6.271   3.872 -13.067  1.00  0.64           C  
ATOM   2375  O   VAL A 149       5.517   4.775 -12.696  1.00  0.64           O  
ATOM   2376  CB  VAL A 149       8.540   3.479 -12.102  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149       8.635   4.951 -12.007  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149       9.284   2.850 -10.921  1.00  0.64           C  
ATOM   2379  H   VAL A 149       7.805   1.111 -12.681  1.00  0.64           H  
ATOM   2380  HA  VAL A 149       6.680   3.219 -11.072  1.00  0.64           H  
ATOM   2381  HB  VAL A 149       8.983   3.157 -13.040  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149       9.656   5.213 -12.044  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149       8.110   5.401 -12.843  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149       8.213   5.283 -11.080  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149      10.329   3.151 -10.939  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149       8.831   3.179  -9.987  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149       9.220   1.762 -10.990  1.00  0.64           H  
ATOM   2388  N   ILE A 150       6.413   3.524 -14.334  1.00  0.63           N  
ATOM   2389  CA  ILE A 150       5.728   4.187 -15.417  1.00  0.63           C  
ATOM   2390  C   ILE A 150       4.221   4.029 -15.297  1.00  0.63           C  
ATOM   2391  O   ILE A 150       3.488   5.005 -15.462  1.00  0.63           O  
ATOM   2392  CB  ILE A 150       6.246   3.653 -16.747  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150       7.701   4.118 -16.936  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150       5.422   4.138 -17.837  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150       8.426   3.436 -18.063  1.00  0.63           C  
ATOM   2396  H   ILE A 150       7.049   2.766 -14.563  1.00  0.63           H  
ATOM   2397  HA  ILE A 150       5.963   5.245 -15.374  1.00  0.63           H  
ATOM   2398  HB  ILE A 150       6.239   2.566 -16.732  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150       7.691   5.170 -17.121  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150       8.248   3.943 -16.014  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150       5.804   3.767 -18.788  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150       4.394   3.804 -17.700  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150       5.468   5.209 -17.817  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150       9.445   3.816 -18.135  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150       8.444   2.373 -17.862  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150       7.902   3.624 -18.997  1.00  0.63           H  
ATOM   2407  N   THR A 151       3.758   2.821 -14.980  1.00  0.62           N  
ATOM   2408  CA  THR A 151       2.342   2.547 -14.788  1.00  0.62           C  
ATOM   2409  C   THR A 151       1.812   3.383 -13.633  1.00  0.62           C  
ATOM   2410  O   THR A 151       0.702   3.928 -13.700  1.00  0.62           O  
ATOM   2411  CB  THR A 151       2.095   1.070 -14.504  1.00  0.62           C  
ATOM   2412  OG1 THR A 151       2.559   0.292 -15.612  1.00  0.62           O  
ATOM   2413  CG2 THR A 151       0.611   0.823 -14.268  1.00  0.62           C  
ATOM   2414  H   THR A 151       4.412   2.048 -14.881  1.00  0.62           H  
ATOM   2415  HA  THR A 151       1.807   2.821 -15.694  1.00  0.62           H  
ATOM   2416  HB  THR A 151       2.661   0.781 -13.622  1.00  0.62           H  
ATOM   2417  HG1 THR A 151       3.540   0.399 -15.660  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151       0.447  -0.233 -14.061  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151       0.276   1.418 -13.414  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151       0.048   1.113 -15.155  1.00  0.62           H  
ATOM   2421  N   THR A 152       2.590   3.479 -12.552  1.00  0.62           N  
ATOM   2422  CA  THR A 152       2.177   4.285 -11.421  1.00  0.62           C  
ATOM   2423  C   THR A 152       1.967   5.724 -11.904  1.00  0.62           C  
ATOM   2424  O   THR A 152       0.935   6.342 -11.623  1.00  0.62           O  
ATOM   2425  CB  THR A 152       3.226   4.235 -10.291  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       3.384   2.871  -9.842  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       2.790   5.114  -9.135  1.00  0.62           C  
ATOM   2428  H   THR A 152       3.477   2.976 -12.502  1.00  0.62           H  
ATOM   2429  HA  THR A 152       1.232   3.904 -11.041  1.00  0.62           H  
ATOM   2430  HB  THR A 152       4.176   4.593 -10.659  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       3.802   2.347 -10.569  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       3.527   5.073  -8.338  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       2.685   6.143  -9.481  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152       1.846   4.760  -8.761  1.00  0.62           H  
ATOM   2435  N   PHE A 153       2.913   6.250 -12.695  1.00  0.63           N  
ATOM   2436  CA  PHE A 153       2.745   7.599 -13.230  1.00  0.63           C  
ATOM   2437  C   PHE A 153       1.530   7.712 -14.166  1.00  0.63           C  
ATOM   2438  O   PHE A 153       0.797   8.698 -14.103  1.00  0.63           O  
ATOM   2439  CB  PHE A 153       3.993   8.067 -13.976  1.00  0.63           C  
ATOM   2440  CG  PHE A 153       5.117   8.509 -13.127  1.00  0.63           C  
ATOM   2441  CD1 PHE A 153       6.319   7.893 -13.235  1.00  0.63           C  
ATOM   2442  CD2 PHE A 153       4.982   9.559 -12.234  1.00  0.63           C  
ATOM   2443  CE1 PHE A 153       7.372   8.295 -12.498  1.00  0.63           C  
ATOM   2444  CE2 PHE A 153       6.054   9.971 -11.484  1.00  0.63           C  
ATOM   2445  CZ  PHE A 153       7.257   9.338 -11.621  1.00  0.63           C  
ATOM   2446  H   PHE A 153       3.761   5.715 -12.898  1.00  0.63           H  
ATOM   2447  HA  PHE A 153       2.591   8.271 -12.400  1.00  0.63           H  
ATOM   2448 1HB  PHE A 153       4.351   7.257 -14.607  1.00  0.63           H  
ATOM   2449 2HB  PHE A 153       3.722   8.885 -14.636  1.00  0.63           H  
ATOM   2450  HD1 PHE A 153       6.427   7.066 -13.931  1.00  0.63           H  
ATOM   2451  HD2 PHE A 153       4.021  10.060 -12.141  1.00  0.63           H  
ATOM   2452  HE1 PHE A 153       8.292   7.779 -12.614  1.00  0.63           H  
ATOM   2453  HE2 PHE A 153       5.953  10.790 -10.791  1.00  0.63           H  
ATOM   2454  HZ  PHE A 153       8.111   9.654 -11.038  1.00  0.63           H  
ATOM   2455  N   ARG A 154       1.289   6.690 -15.003  1.00  0.63           N  
ATOM   2456  CA  ARG A 154       0.159   6.687 -15.941  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -1.209   6.687 -15.292  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -2.155   7.280 -15.808  1.00  0.63           O  
ATOM   2459  CB  ARG A 154       0.120   5.469 -16.830  1.00  0.63           C  
ATOM   2460  CG  ARG A 154       1.127   5.374 -17.852  1.00  0.63           C  
ATOM   2461  CD  ARG A 154       0.891   4.222 -18.728  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -0.305   4.437 -19.520  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -1.006   3.504 -20.169  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -0.652   2.232 -20.149  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -2.069   3.910 -20.824  1.00  0.63           N  
ATOM   2466  H   ARG A 154       1.942   5.910 -15.019  1.00  0.63           H  
ATOM   2467  HA  ARG A 154       0.264   7.545 -16.588  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154       0.195   4.579 -16.217  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -0.847   5.435 -17.335  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154       1.056   6.276 -18.451  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154       2.098   5.285 -17.404  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154       1.733   4.088 -19.402  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154       0.752   3.325 -18.127  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -0.667   5.407 -19.607  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154       0.168   1.944 -19.635  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -1.203   1.549 -20.647  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -2.287   4.925 -20.784  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -2.646   3.263 -21.333  1.00  0.63           H  
ATOM   2479  N   THR A 155      -1.332   5.979 -14.177  1.00  0.64           N  
ATOM   2480  CA  THR A 155      -2.634   5.815 -13.564  1.00  0.64           C  
ATOM   2481  C   THR A 155      -2.877   6.620 -12.299  1.00  0.64           C  
ATOM   2482  O   THR A 155      -4.029   6.883 -11.950  1.00  0.64           O  
ATOM   2483  CB  THR A 155      -2.801   4.342 -13.183  1.00  0.64           C  
ATOM   2484  OG1 THR A 155      -1.782   4.002 -12.214  1.00  0.64           O  
ATOM   2485  CG2 THR A 155      -2.634   3.449 -14.404  1.00  0.64           C  
ATOM   2486  H   THR A 155      -0.518   5.492 -13.800  1.00  0.64           H  
ATOM   2487  HA  THR A 155      -3.393   6.094 -14.293  1.00  0.64           H  
ATOM   2488  HB  THR A 155      -3.785   4.187 -12.748  1.00  0.64           H  
ATOM   2489  HG1 THR A 155      -0.896   4.012 -12.670  1.00  0.64           H  
ATOM   2490 1HG2 THR A 155      -2.746   2.406 -14.107  1.00  0.64           H  
ATOM   2491 2HG2 THR A 155      -3.391   3.700 -15.146  1.00  0.64           H  
ATOM   2492 3HG2 THR A 155      -1.645   3.597 -14.831  1.00  0.64           H  
ATOM   2493  N   GLY A 156      -1.821   6.995 -11.587  1.00  0.65           N  
ATOM   2494  CA  GLY A 156      -2.000   7.659 -10.310  1.00  0.65           C  
ATOM   2495  C   GLY A 156      -2.293   6.633  -9.207  1.00  0.65           C  
ATOM   2496  O   GLY A 156      -2.701   6.997  -8.102  1.00  0.65           O  
ATOM   2497  H   GLY A 156      -0.875   6.782 -11.891  1.00  0.65           H  
ATOM   2498 1HA  GLY A 156      -1.094   8.212 -10.064  1.00  0.65           H  
ATOM   2499 2HA  GLY A 156      -2.812   8.381 -10.378  1.00  0.65           H  
ATOM   2500  N   THR A 157      -2.087   5.339  -9.501  1.00  0.65           N  
ATOM   2501  CA  THR A 157      -2.356   4.299  -8.519  1.00  0.65           C  
ATOM   2502  C   THR A 157      -1.138   3.418  -8.314  1.00  0.65           C  
ATOM   2503  O   THR A 157      -0.192   3.447  -9.089  1.00  0.65           O  
ATOM   2504  CB  THR A 157      -3.427   3.328  -9.010  1.00  0.65           C  
ATOM   2505  OG1 THR A 157      -2.839   2.503 -10.038  1.00  0.65           O  
ATOM   2506  CG2 THR A 157      -4.607   4.081  -9.590  1.00  0.65           C  
ATOM   2507  H   THR A 157      -1.786   5.060 -10.433  1.00  0.65           H  
ATOM   2508  HA  THR A 157      -2.637   4.750  -7.567  1.00  0.65           H  
ATOM   2509  HB  THR A 157      -3.763   2.697  -8.188  1.00  0.65           H  
ATOM   2510  HG1 THR A 157      -2.524   3.064 -10.784  1.00  0.65           H  
ATOM   2511 1HG2 THR A 157      -5.347   3.365  -9.948  1.00  0.65           H  
ATOM   2512 2HG2 THR A 157      -5.050   4.712  -8.820  1.00  0.65           H  
ATOM   2513 3HG2 THR A 157      -4.277   4.700 -10.415  1.00  0.65           H  
ATOM   2514  N   TRP A 158      -1.216   2.554  -7.317  1.00  0.67           N  
ATOM   2515  CA  TRP A 158      -0.195   1.544  -7.075  1.00  0.67           C  
ATOM   2516  C   TRP A 158      -0.636   0.157  -7.529  1.00  0.67           C  
ATOM   2517  O   TRP A 158      -0.117  -0.850  -7.049  1.00  0.67           O  
ATOM   2518  CB  TRP A 158       0.187   1.525  -5.606  1.00  0.67           C  
ATOM   2519  CG  TRP A 158       1.044   2.646  -5.217  1.00  0.67           C  
ATOM   2520  CD1 TRP A 158       1.976   3.249  -5.993  1.00  0.67           C  
ATOM   2521  CD2 TRP A 158       1.056   3.339  -3.963  1.00  0.67           C  
ATOM   2522  NE1 TRP A 158       2.576   4.258  -5.302  1.00  0.67           N  
ATOM   2523  CE2 TRP A 158       2.023   4.330  -4.058  1.00  0.67           C  
ATOM   2524  CE3 TRP A 158       0.333   3.205  -2.784  1.00  0.67           C  
ATOM   2525  CZ2 TRP A 158       2.291   5.182  -3.024  1.00  0.67           C  
ATOM   2526  CZ3 TRP A 158       0.608   4.074  -1.737  1.00  0.67           C  
ATOM   2527  CH2 TRP A 158       1.568   5.039  -1.861  1.00  0.67           C  
ATOM   2528  H   TRP A 158      -2.019   2.590  -6.705  1.00  0.67           H  
ATOM   2529  HA  TRP A 158       0.695   1.815  -7.645  1.00  0.67           H  
ATOM   2530 1HB  TRP A 158      -0.711   1.554  -4.996  1.00  0.67           H  
ATOM   2531 2HB  TRP A 158       0.718   0.602  -5.381  1.00  0.67           H  
ATOM   2532  HD1 TRP A 158       2.216   2.966  -7.019  1.00  0.67           H  
ATOM   2533  HE1 TRP A 158       3.305   4.859  -5.666  1.00  0.67           H  
ATOM   2534  HE3 TRP A 158      -0.430   2.436  -2.687  1.00  0.67           H  
ATOM   2535  HZ2 TRP A 158       3.031   5.943  -3.110  1.00  0.67           H  
ATOM   2536  HZ3 TRP A 158       0.041   3.966  -0.814  1.00  0.67           H  
ATOM   2537  HH2 TRP A 158       1.763   5.708  -1.025  1.00  0.67           H  
ATOM   2538  N   ASP A 159      -1.543   0.086  -8.521  1.00  0.71           N  
ATOM   2539  CA  ASP A 159      -2.004  -1.218  -9.021  1.00  0.71           C  
ATOM   2540  C   ASP A 159      -0.849  -2.064  -9.546  1.00  0.71           C  
ATOM   2541  O   ASP A 159      -0.865  -3.295  -9.473  1.00  0.71           O  
ATOM   2542  CB  ASP A 159      -3.066  -1.052 -10.113  1.00  0.71           C  
ATOM   2543  CG  ASP A 159      -4.476  -0.635  -9.591  1.00  0.71           C  
ATOM   2544  OD1 ASP A 159      -4.724  -0.716  -8.388  1.00  0.71           O  
ATOM   2545  OD2 ASP A 159      -5.298  -0.277 -10.395  1.00  0.71           O  
ATOM   2546  H   ASP A 159      -1.929   0.938  -8.940  1.00  0.71           H  
ATOM   2547  HA  ASP A 159      -2.458  -1.748  -8.200  1.00  0.71           H  
ATOM   2548 1HB  ASP A 159      -2.729  -0.293 -10.825  1.00  0.71           H  
ATOM   2549 2HB  ASP A 159      -3.164  -1.988 -10.662  1.00  0.71           H  
ATOM   2550  N   ALA A 160       0.187  -1.381 -10.004  1.00  0.79           N  
ATOM   2551  CA  ALA A 160       1.398  -1.948 -10.559  1.00  0.79           C  
ATOM   2552  C   ALA A 160       2.114  -2.898  -9.593  1.00  0.79           C  
ATOM   2553  O   ALA A 160       2.853  -3.784 -10.029  1.00  0.79           O  
ATOM   2554  CB  ALA A 160       2.323  -0.815 -10.921  1.00  0.79           C  
ATOM   2555  H   ALA A 160       0.110  -0.374  -9.987  1.00  0.79           H  
ATOM   2556  HA  ALA A 160       1.130  -2.511 -11.453  1.00  0.79           H  
ATOM   2557 1HB  ALA A 160       3.206  -1.223 -11.358  1.00  0.79           H  
ATOM   2558 2HB  ALA A 160       1.835  -0.154 -11.625  1.00  0.79           H  
ATOM   2559 3HB  ALA A 160       2.586  -0.254 -10.026  1.00  0.79           H  
ATOM   2560  N   TYR A 161       1.944  -2.674  -8.288  1.00  0.95           N  
ATOM   2561  CA  TYR A 161       2.589  -3.477  -7.256  1.00  0.95           C  
ATOM   2562  C   TYR A 161       1.636  -4.438  -6.525  1.00  0.95           C  
ATOM   2563  O   TYR A 161       2.022  -5.041  -5.522  1.00  0.95           O  
ATOM   2564  CB  TYR A 161       3.257  -2.547  -6.246  1.00  0.95           C  
ATOM   2565  CG  TYR A 161       4.442  -1.788  -6.771  1.00  0.95           C  
ATOM   2566  CD1 TYR A 161       4.281  -0.562  -7.412  1.00  0.95           C  
ATOM   2567  CD2 TYR A 161       5.704  -2.307  -6.571  1.00  0.95           C  
ATOM   2568  CE1 TYR A 161       5.400   0.126  -7.862  1.00  0.95           C  
ATOM   2569  CE2 TYR A 161       6.810  -1.631  -7.005  1.00  0.95           C  
ATOM   2570  CZ  TYR A 161       6.678  -0.420  -7.653  1.00  0.95           C  
ATOM   2571  OH  TYR A 161       7.806   0.261  -8.095  1.00  0.95           O  
ATOM   2572  H   TYR A 161       1.302  -1.943  -7.982  1.00  0.95           H  
ATOM   2573  HA  TYR A 161       3.360  -4.085  -7.729  1.00  0.95           H  
ATOM   2574 1HB  TYR A 161       2.526  -1.814  -5.907  1.00  0.95           H  
ATOM   2575 2HB  TYR A 161       3.573  -3.118  -5.375  1.00  0.95           H  
ATOM   2576  HD1 TYR A 161       3.281  -0.143  -7.560  1.00  0.95           H  
ATOM   2577  HD2 TYR A 161       5.823  -3.256  -6.059  1.00  0.95           H  
ATOM   2578  HE1 TYR A 161       5.284   1.087  -8.368  1.00  0.95           H  
ATOM   2579  HE2 TYR A 161       7.799  -2.052  -6.835  1.00  0.95           H  
ATOM   2580  HH  TYR A 161       8.625  -0.295  -7.960  1.00  0.95           H  
ATOM   2581  N   LYS A 162       0.393  -4.589  -7.001  1.00  1.19           N  
ATOM   2582  CA  LYS A 162      -0.560  -5.452  -6.287  1.00  1.19           C  
ATOM   2583  C   LYS A 162      -0.425  -6.967  -6.488  1.00  1.19           C  
ATOM   2584  O   LYS A 162      -0.785  -7.730  -5.593  1.00  1.19           O  
ATOM   2585  CB  LYS A 162      -2.000  -5.058  -6.618  1.00  1.19           C  
ATOM   2586  CG  LYS A 162      -2.449  -3.754  -6.009  1.00  1.19           C  
ATOM   2587  CD  LYS A 162      -3.893  -3.423  -6.393  1.00  1.19           C  
ATOM   2588  CE  LYS A 162      -4.350  -2.103  -5.773  1.00  1.19           C  
ATOM   2589  NZ  LYS A 162      -5.694  -1.692  -6.264  1.00  1.19           N  
ATOM   2590  H   LYS A 162       0.090  -4.095  -7.843  1.00  1.19           H  
ATOM   2591  HA  LYS A 162      -0.417  -5.263  -5.223  1.00  1.19           H  
ATOM   2592 1HB  LYS A 162      -2.107  -4.967  -7.702  1.00  1.19           H  
ATOM   2593 2HB  LYS A 162      -2.678  -5.845  -6.288  1.00  1.19           H  
ATOM   2594 1HG  LYS A 162      -2.381  -3.824  -4.924  1.00  1.19           H  
ATOM   2595 2HG  LYS A 162      -1.783  -2.960  -6.342  1.00  1.19           H  
ATOM   2596 1HD  LYS A 162      -3.983  -3.353  -7.479  1.00  1.19           H  
ATOM   2597 2HD  LYS A 162      -4.549  -4.218  -6.047  1.00  1.19           H  
ATOM   2598 1HE  LYS A 162      -4.387  -2.216  -4.692  1.00  1.19           H  
ATOM   2599 2HE  LYS A 162      -3.635  -1.319  -6.025  1.00  1.19           H  
ATOM   2600 1HZ  LYS A 162      -5.953  -0.820  -5.847  1.00  1.19           H  
ATOM   2601 2HZ  LYS A 162      -5.630  -1.560  -7.291  1.00  1.19           H  
ATOM   2602 3HZ  LYS A 162      -6.380  -2.388  -6.051  1.00  1.19           H  
ATOM   2603  N   ASN A 163       0.042  -7.420  -7.650  1.00  1.55           N  
ATOM   2604  CA  ASN A 163       0.082  -8.865  -7.901  1.00  1.55           C  
ATOM   2605  C   ASN A 163       1.393  -9.557  -7.522  1.00  1.55           C  
ATOM   2606  O   ASN A 163       1.381 -10.555  -6.797  1.00  1.55           O  
ATOM   2607  CB  ASN A 163      -0.232  -9.150  -9.355  1.00  1.55           C  
ATOM   2608  CG  ASN A 163      -1.663  -8.834  -9.707  1.00  1.55           C  
ATOM   2609  OD1 ASN A 163      -2.536  -8.755  -8.835  1.00  1.55           O  
ATOM   2610  ND2 ASN A 163      -1.919  -8.650 -10.974  1.00  1.55           N  
ATOM   2611  H   ASN A 163       0.350  -6.765  -8.354  1.00  1.55           H  
ATOM   2612  HA  ASN A 163      -0.698  -9.329  -7.296  1.00  1.55           H  
ATOM   2613 1HB  ASN A 163       0.430  -8.564  -9.994  1.00  1.55           H  
ATOM   2614 2HB  ASN A 163      -0.041 -10.203  -9.565  1.00  1.55           H  
ATOM   2615 1HD2 ASN A 163      -2.851  -8.438 -11.271  1.00  1.55           H  
ATOM   2616 2HD2 ASN A 163      -1.185  -8.723 -11.648  1.00  1.55           H  
ATOM   2617  N   LEU A 164       2.505  -9.056  -8.051  1.00  2.00           N  
ATOM   2618  CA  LEU A 164       3.801  -9.694  -7.859  1.00  2.00           C  
ATOM   2619  C   LEU A 164       4.797  -8.749  -7.203  1.00  2.00           C  
ATOM   2620  O   LEU A 164       5.836  -9.197  -6.719  1.00  2.00           O  
ATOM   2621  OXT LEU A 164       4.760  -7.572  -7.551  1.00  2.00           O  
ATOM   2622  CB  LEU A 164       4.347 -10.166  -9.212  1.00  2.00           C  
ATOM   2623  CG  LEU A 164       3.461 -11.167  -9.985  1.00  2.00           C  
ATOM   2624  CD1 LEU A 164       4.068 -11.413 -11.351  1.00  2.00           C  
ATOM   2625  CD2 LEU A 164       3.347 -12.462  -9.204  1.00  2.00           C  
ATOM   2626  H   LEU A 164       2.444  -8.221  -8.612  1.00  2.00           H  
ATOM   2627  HA  LEU A 164       3.673 -10.559  -7.209  1.00  2.00           H  
ATOM   2628 1HB  LEU A 164       4.493  -9.298  -9.849  1.00  2.00           H  
ATOM   2629 2HB  LEU A 164       5.315 -10.640  -9.049  1.00  2.00           H  
ATOM   2630  HG  LEU A 164       2.470 -10.744 -10.129  1.00  2.00           H  
ATOM   2631 1HD1 LEU A 164       3.441 -12.111 -11.906  1.00  2.00           H  
ATOM   2632 2HD1 LEU A 164       4.133 -10.472 -11.896  1.00  2.00           H  
ATOM   2633 3HD1 LEU A 164       5.065 -11.836 -11.235  1.00  2.00           H  
ATOM   2634 1HD2 LEU A 164       2.719 -13.164  -9.753  1.00  2.00           H  
ATOM   2635 2HD2 LEU A 164       4.338 -12.893  -9.066  1.00  2.00           H  
ATOM   2636 3HD2 LEU A 164       2.899 -12.264  -8.228  1.00  2.00           H  
TER    2637
ENDMDL

REMARK ID 694491 MODEL 3 3CDV_R96M
PFRMAT TS
TARGET 3CDV_R96M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.323  -0.257   1.282  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.809  -0.166  -0.090  1.00  1.08           C  
ATOM      3  C   MET A   1       3.624   1.095  -0.308  1.00  1.08           C  
ATOM      4  O   MET A   1       3.259   1.943  -1.118  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.644  -0.195  -1.070  1.00  1.08           C  
ATOM      6  CG  MET A   1       0.864  -1.511  -1.122  1.00  1.08           C  
ATOM      7  SD  MET A   1      -0.477  -1.454  -2.335  1.00  1.08           S  
ATOM      8  CE  MET A   1      -1.647  -0.377  -1.515  1.00  1.08           C  
ATOM      9 1H   MET A   1       2.266  -1.229   1.554  1.00  1.08           H  
ATOM     10 2H   MET A   1       2.964   0.220   1.904  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.412   0.169   1.350  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.458  -1.018  -0.283  1.00  1.08           H  
ATOM     13 1HB  MET A   1       0.945   0.600  -0.822  1.00  1.08           H  
ATOM     14 2HB  MET A   1       2.019   0.009  -2.078  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.544  -2.320  -1.398  1.00  1.08           H  
ATOM     16 2HG  MET A   1       0.444  -1.737  -0.141  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -2.508  -0.225  -2.158  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -1.963  -0.829  -0.575  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -1.177   0.581  -1.311  1.00  1.08           H  
ATOM     20  N   ASN A   2       4.711   1.230   0.430  1.00  1.02           N  
ATOM     21  CA  ASN A   2       5.580   2.403   0.279  1.00  1.02           C  
ATOM     22  C   ASN A   2       6.562   2.151  -0.859  1.00  1.02           C  
ATOM     23  O   ASN A   2       6.470   1.117  -1.519  1.00  1.02           O  
ATOM     24  CB  ASN A   2       6.282   2.736   1.588  1.00  1.02           C  
ATOM     25  CG  ASN A   2       7.255   1.682   2.028  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       7.654   0.823   1.239  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       7.643   1.728   3.280  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.950   0.474   1.077  1.00  1.02           H  
ATOM     29  HA  ASN A   2       4.968   3.261  -0.007  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       6.813   3.682   1.487  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       5.536   2.870   2.372  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       8.286   1.045   3.628  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       7.292   2.441   3.888  1.00  1.02           H  
ATOM     34  N   ILE A   3       7.525   3.051  -1.073  1.00  0.95           N  
ATOM     35  CA  ILE A   3       8.455   2.889  -2.192  1.00  0.95           C  
ATOM     36  C   ILE A   3       9.242   1.586  -2.089  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.416   0.878  -3.077  1.00  0.95           O  
ATOM     38  CB  ILE A   3       9.424   4.071  -2.290  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       8.691   5.296  -2.684  1.00  0.95           C  
ATOM     40  CG2 ILE A   3      10.500   3.762  -3.295  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       9.499   6.544  -2.530  1.00  0.95           C  
ATOM     42  H   ILE A   3       7.585   3.875  -0.493  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.881   2.856  -3.113  1.00  0.95           H  
ATOM     44  HB  ILE A   3       9.880   4.253  -1.318  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       8.384   5.209  -3.729  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       7.807   5.372  -2.066  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      11.190   4.596  -3.365  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      11.032   2.877  -2.978  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3      10.044   3.589  -4.269  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       8.899   7.391  -2.826  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       9.800   6.660  -1.490  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3      10.380   6.482  -3.157  1.00  0.95           H  
ATOM     53  N   PHE A   4       9.727   1.255  -0.898  1.00  0.89           N  
ATOM     54  CA  PHE A   4      10.439  -0.004  -0.728  1.00  0.89           C  
ATOM     55  C   PHE A   4       9.594  -1.182  -1.155  1.00  0.89           C  
ATOM     56  O   PHE A   4      10.045  -2.035  -1.922  1.00  0.89           O  
ATOM     57  CB  PHE A   4      10.872  -0.201   0.721  1.00  0.89           C  
ATOM     58  CG  PHE A   4      11.466  -1.565   1.000  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      12.781  -1.846   0.743  1.00  0.89           C  
ATOM     60  CD2 PHE A   4      10.673  -2.578   1.518  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      13.302  -3.083   0.990  1.00  0.89           C  
ATOM     62  CE2 PHE A   4      11.192  -3.827   1.767  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      12.512  -4.079   1.502  1.00  0.89           C  
ATOM     64  H   PHE A   4       9.568   1.860  -0.106  1.00  0.89           H  
ATOM     65  HA  PHE A   4      11.302  -0.007  -1.358  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      11.608   0.552   0.989  1.00  0.89           H  
ATOM     67 2HB  PHE A   4      10.021  -0.068   1.377  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      13.406  -1.086   0.349  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       9.623  -2.373   1.728  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      14.351  -3.275   0.775  1.00  0.89           H  
ATOM     71  HE2 PHE A   4      10.556  -4.610   2.176  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      12.934  -5.062   1.700  1.00  0.89           H  
ATOM     73  N   GLU A   5       8.373  -1.242  -0.648  1.00  0.83           N  
ATOM     74  CA  GLU A   5       7.506  -2.365  -0.940  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.151  -2.429  -2.424  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.179  -3.504  -3.027  1.00  0.83           O  
ATOM     77  CB  GLU A   5       6.246  -2.233  -0.090  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.482  -2.444   1.407  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.293  -2.110   2.277  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.591  -1.148   1.986  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       5.063  -2.817   3.223  1.00  0.83           O  
ATOM     82  H   GLU A   5       8.052  -0.492  -0.042  1.00  0.83           H  
ATOM     83  HA  GLU A   5       8.028  -3.282  -0.670  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.847  -1.237  -0.224  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       5.493  -2.942  -0.431  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.762  -3.483   1.575  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       7.321  -1.821   1.707  1.00  0.83           H  
ATOM     88  N   MET A   6       6.882  -1.278  -3.039  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.514  -1.265  -4.447  1.00  0.80           C  
ATOM     90  C   MET A   6       7.687  -1.654  -5.326  1.00  0.80           C  
ATOM     91  O   MET A   6       7.534  -2.415  -6.282  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.976   0.099  -4.819  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.611   0.396  -4.206  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.895   1.892  -4.832  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.895   3.121  -4.017  1.00  0.80           C  
ATOM     96  H   MET A   6       6.888  -0.407  -2.508  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.728  -1.998  -4.605  1.00  0.80           H  
ATOM     98 1HB  MET A   6       6.672   0.863  -4.466  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.907   0.191  -5.901  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.931  -0.424  -4.410  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.705   0.490  -3.130  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.567   4.102  -4.319  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.784   3.019  -2.942  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.931   2.984  -4.293  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.882  -1.173  -4.994  1.00  0.77           N  
ATOM    106  CA  LEU A   7      10.028  -1.555  -5.789  1.00  0.77           C  
ATOM    107  C   LEU A   7      10.374  -3.007  -5.551  1.00  0.77           C  
ATOM    108  O   LEU A   7      10.774  -3.694  -6.484  1.00  0.77           O  
ATOM    109  CB  LEU A   7      11.195  -0.599  -5.575  1.00  0.77           C  
ATOM    110  CG  LEU A   7      10.913   0.816  -6.210  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      11.999   1.799  -5.895  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      10.802   0.642  -7.719  1.00  0.77           C  
ATOM    113  H   LEU A   7       8.997  -0.532  -4.209  1.00  0.77           H  
ATOM    114  HA  LEU A   7       9.752  -1.456  -6.836  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.344  -0.479  -4.505  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      12.094  -1.015  -6.026  1.00  0.77           H  
ATOM    117  HG  LEU A   7       9.973   1.214  -5.816  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      11.773   2.756  -6.366  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      12.071   1.943  -4.863  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      12.926   1.429  -6.267  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      10.594   1.605  -8.180  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      11.739   0.248  -8.112  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       9.991  -0.053  -7.950  1.00  0.77           H  
ATOM    124  N   ARG A   8      10.150  -3.513  -4.338  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.411  -4.918  -4.089  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.525  -5.745  -5.023  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.994  -6.684  -5.667  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.136  -5.273  -2.634  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.519  -6.653  -2.255  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.384  -6.878  -0.792  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.878  -8.193  -0.396  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.707  -8.751   0.817  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.015  -8.126   1.742  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      11.235  -9.936   1.075  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.837  -2.922  -3.568  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.455  -5.133  -4.311  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.652  -4.582  -1.975  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.072  -5.167  -2.437  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.870  -7.358  -2.775  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.529  -6.809  -2.557  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.963  -6.124  -0.263  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.336  -6.800  -0.505  1.00  0.76           H  
ATOM    143  HE  ARG A   8      11.415  -8.714  -1.074  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.595  -7.231   1.539  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.884  -8.552   2.648  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.768 -10.419   0.362  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.105 -10.360   1.981  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.261  -5.329  -5.178  1.00  0.75           N  
ATOM    149  CA  ILE A   9       7.326  -6.000  -6.084  1.00  0.75           C  
ATOM    150  C   ILE A   9       7.781  -5.927  -7.552  1.00  0.75           C  
ATOM    151  O   ILE A   9       7.747  -6.931  -8.269  1.00  0.75           O  
ATOM    152  CB  ILE A   9       5.911  -5.378  -5.957  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       5.298  -5.718  -4.579  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       5.004  -5.831  -7.109  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       4.038  -4.905  -4.241  1.00  0.75           C  
ATOM    156  H   ILE A   9       7.925  -4.548  -4.612  1.00  0.75           H  
ATOM    157  HA  ILE A   9       7.265  -7.045  -5.798  1.00  0.75           H  
ATOM    158  HB  ILE A   9       5.996  -4.301  -5.998  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       5.035  -6.775  -4.567  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       6.043  -5.539  -3.810  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       4.022  -5.368  -7.012  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       5.446  -5.534  -8.061  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       4.886  -6.915  -7.086  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       3.665  -5.202  -3.263  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       4.283  -3.846  -4.227  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       3.268  -5.093  -4.994  1.00  0.75           H  
ATOM    167  N   ASP A  10       8.216  -4.750  -7.998  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.649  -4.562  -9.384  1.00  0.74           C  
ATOM    169  C   ASP A  10      10.007  -5.181  -9.756  1.00  0.74           C  
ATOM    170  O   ASP A  10      10.180  -5.641 -10.893  1.00  0.74           O  
ATOM    171  CB  ASP A  10       8.704  -3.068  -9.702  1.00  0.74           C  
ATOM    172  CG  ASP A  10       7.310  -2.403  -9.829  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       6.340  -3.096 -10.113  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       7.223  -1.207  -9.640  1.00  0.74           O  
ATOM    175  H   ASP A  10       8.216  -3.955  -7.357  1.00  0.74           H  
ATOM    176  HA  ASP A  10       7.896  -5.020 -10.022  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       9.256  -2.563  -8.908  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       9.261  -2.915 -10.624  1.00  0.74           H  
ATOM    179  N   GLU A  11      10.970  -5.161  -8.836  1.00  0.72           N  
ATOM    180  CA  GLU A  11      12.327  -5.623  -9.127  1.00  0.72           C  
ATOM    181  C   GLU A  11      12.655  -7.015  -8.558  1.00  0.72           C  
ATOM    182  O   GLU A  11      13.421  -7.765  -9.176  1.00  0.72           O  
ATOM    183  CB  GLU A  11      13.344  -4.652  -8.527  1.00  0.72           C  
ATOM    184  CG  GLU A  11      13.263  -3.168  -8.968  1.00  0.72           C  
ATOM    185  CD  GLU A  11      13.700  -2.883 -10.372  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      14.529  -3.599 -10.879  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      13.221  -1.919 -10.930  1.00  0.72           O  
ATOM    188  H   GLU A  11      10.771  -4.772  -7.920  1.00  0.72           H  
ATOM    189  HA  GLU A  11      12.452  -5.659 -10.208  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      13.239  -4.685  -7.474  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      14.348  -5.005  -8.752  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      12.230  -2.831  -8.847  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      13.873  -2.590  -8.282  1.00  0.72           H  
ATOM    194  N   GLY A  12      12.125  -7.325  -7.365  1.00  0.70           N  
ATOM    195  CA  GLY A  12      12.434  -8.538  -6.613  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.583  -8.236  -5.657  1.00  0.70           C  
ATOM    197  O   GLY A  12      14.393  -7.364  -5.950  1.00  0.70           O  
ATOM    198  H   GLY A  12      11.458  -6.698  -6.925  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      11.552  -8.852  -6.053  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      12.704  -9.345  -7.292  1.00  0.70           H  
ATOM    201  N   LEU A  13      13.662  -8.945  -4.524  1.00  0.68           N  
ATOM    202  CA  LEU A  13      14.756  -8.721  -3.569  1.00  0.68           C  
ATOM    203  C   LEU A  13      15.635  -9.955  -3.496  1.00  0.68           C  
ATOM    204  O   LEU A  13      15.201 -11.002  -3.011  1.00  0.68           O  
ATOM    205  CB  LEU A  13      14.221  -8.403  -2.164  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.241  -7.803  -1.130  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.467  -7.159   0.024  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      16.155  -8.862  -0.589  1.00  0.68           C  
ATOM    209  H   LEU A  13      12.968  -9.650  -4.331  1.00  0.68           H  
ATOM    210  HA  LEU A  13      15.354  -7.884  -3.908  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      13.450  -7.687  -2.263  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      13.803  -9.310  -1.734  1.00  0.68           H  
ATOM    213  HG  LEU A  13      15.838  -7.044  -1.618  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.168  -6.721   0.739  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      13.820  -6.388  -0.360  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      13.867  -7.914   0.524  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      16.828  -8.388   0.112  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      15.575  -9.631  -0.081  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      16.726  -9.313  -1.385  1.00  0.68           H  
ATOM    220  N   ARG A  14      16.862  -9.836  -3.983  1.00  0.65           N  
ATOM    221  CA  ARG A  14      17.762 -10.981  -4.022  1.00  0.65           C  
ATOM    222  C   ARG A  14      18.905 -10.802  -3.018  1.00  0.65           C  
ATOM    223  O   ARG A  14      19.508  -9.743  -2.935  1.00  0.65           O  
ATOM    224  CB  ARG A  14      18.264 -11.120  -5.451  1.00  0.65           C  
ATOM    225  CG  ARG A  14      17.113 -11.422  -6.439  1.00  0.65           C  
ATOM    226  CD  ARG A  14      17.510 -11.391  -7.867  1.00  0.65           C  
ATOM    227  NE  ARG A  14      16.400 -11.791  -8.726  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.419 -10.956  -9.155  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      15.429  -9.692  -8.798  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      14.451 -11.417  -9.930  1.00  0.65           N  
ATOM    231  H   ARG A  14      17.139  -8.933  -4.378  1.00  0.65           H  
ATOM    232  HA  ARG A  14      17.204 -11.879  -3.758  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      18.750 -10.194  -5.767  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      18.998 -11.917  -5.506  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      16.713 -12.413  -6.223  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      16.323 -10.680  -6.306  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      17.816 -10.380  -8.143  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      18.319 -12.070  -8.038  1.00  0.65           H  
ATOM    239  HE  ARG A  14      16.357 -12.758  -9.021  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.165  -9.337  -8.209  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      14.685  -9.052  -9.109  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      14.444 -12.389 -10.201  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      13.717 -10.800 -10.254  1.00  0.65           H  
ATOM    244  N   LEU A  15      19.250 -11.834  -2.264  1.00  0.63           N  
ATOM    245  CA  LEU A  15      20.341 -11.656  -1.299  1.00  0.63           C  
ATOM    246  C   LEU A  15      21.677 -12.192  -1.796  1.00  0.63           C  
ATOM    247  O   LEU A  15      22.662 -12.275  -1.064  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.968 -12.246   0.047  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.761 -11.579   0.701  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      18.470 -12.225   2.028  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      19.047 -10.119   0.875  1.00  0.63           C  
ATOM    252  H   LEU A  15      18.755 -12.715  -2.329  1.00  0.63           H  
ATOM    253  HA  LEU A  15      20.460 -10.590  -1.133  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.748 -13.304  -0.080  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.813 -12.150   0.718  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.885 -11.703   0.064  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      17.606 -11.744   2.483  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      18.262 -13.284   1.880  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.339 -12.109   2.680  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      18.195  -9.661   1.330  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.910  -9.997   1.513  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      19.242  -9.656  -0.092  1.00  0.63           H  
ATOM    263  N   LYS A  16      21.698 -12.544  -3.059  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.875 -13.072  -3.712  1.00  0.63           C  
ATOM    265  C   LYS A  16      23.000 -12.409  -5.064  1.00  0.63           C  
ATOM    266  O   LYS A  16      21.992 -12.004  -5.638  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.809 -14.590  -3.823  1.00  0.63           C  
ATOM    268  CG  LYS A  16      24.000 -15.235  -4.513  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.902 -16.749  -4.483  1.00  0.63           C  
ATOM    270  CE  LYS A  16      25.088 -17.384  -5.189  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      25.018 -18.872  -5.171  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.853 -12.436  -3.594  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.743 -12.810  -3.123  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      22.743 -15.015  -2.823  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.926 -14.884  -4.350  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      24.023 -14.925  -5.561  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.926 -14.913  -4.031  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.874 -17.092  -3.448  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.981 -17.059  -4.981  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      25.107 -17.043  -6.225  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      26.007 -17.067  -4.695  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.822 -19.253  -5.650  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      25.010 -19.200  -4.216  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      24.175 -19.176  -5.637  1.00  0.63           H  
ATOM    285  N   ILE A  17      24.221 -12.209  -5.538  1.00  0.65           N  
ATOM    286  CA  ILE A  17      24.363 -11.587  -6.845  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.856 -12.469  -7.989  1.00  0.65           C  
ATOM    288  O   ILE A  17      24.301 -13.608  -8.157  1.00  0.65           O  
ATOM    289  CB  ILE A  17      25.828 -11.249  -7.155  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.357 -10.256  -6.183  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      25.937 -10.691  -8.540  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      27.835  -9.978  -6.358  1.00  0.65           C  
ATOM    293  H   ILE A  17      25.029 -12.474  -4.976  1.00  0.65           H  
ATOM    294  HA  ILE A  17      23.785 -10.664  -6.846  1.00  0.65           H  
ATOM    295  HB  ILE A  17      26.436 -12.147  -7.075  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      25.793  -9.354  -6.270  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      26.214 -10.650  -5.189  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      26.974 -10.456  -8.762  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      25.579 -11.432  -9.236  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      25.327  -9.789  -8.610  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.166  -9.261  -5.613  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      28.395 -10.896  -6.257  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      28.003  -9.572  -7.340  1.00  0.65           H  
ATOM    304  N   TYR A  18      22.957 -11.899  -8.796  1.00  0.70           N  
ATOM    305  CA  TYR A  18      22.378 -12.551  -9.972  1.00  0.70           C  
ATOM    306  C   TYR A  18      22.409 -11.638 -11.184  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.562 -10.424 -11.055  1.00  0.70           O  
ATOM    308  CB  TYR A  18      20.929 -13.007  -9.750  1.00  0.70           C  
ATOM    309  CG  TYR A  18      20.716 -14.094  -8.721  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      20.430 -13.777  -7.438  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      20.809 -15.425  -9.098  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      20.216 -14.758  -6.505  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      20.605 -16.422  -8.166  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      20.306 -16.087  -6.868  1.00  0.70           C  
ATOM    315  OH  TYR A  18      20.089 -17.071  -5.929  1.00  0.70           O  
ATOM    316  H   TYR A  18      22.654 -10.952  -8.561  1.00  0.70           H  
ATOM    317  HA  TYR A  18      22.980 -13.428 -10.209  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      20.339 -12.142  -9.449  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      20.516 -13.355 -10.696  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      20.361 -12.736  -7.160  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      21.041 -15.683 -10.131  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      19.977 -14.481  -5.482  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      20.676 -17.469  -8.459  1.00  0.70           H  
ATOM    324  HH  TYR A  18      20.141 -17.932  -6.352  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.281 -12.209 -12.381  1.00  0.78           N  
ATOM    326  CA  LYS A  19      22.164 -11.354 -13.557  1.00  0.78           C  
ATOM    327  C   LYS A  19      20.717 -10.924 -13.788  1.00  0.78           C  
ATOM    328  O   LYS A  19      19.792 -11.720 -13.609  1.00  0.78           O  
ATOM    329  CB  LYS A  19      22.676 -12.037 -14.820  1.00  0.78           C  
ATOM    330  CG  LYS A  19      24.158 -12.298 -14.852  1.00  0.78           C  
ATOM    331  CD  LYS A  19      24.566 -12.921 -16.181  1.00  0.78           C  
ATOM    332  CE  LYS A  19      26.054 -13.215 -16.234  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      26.443 -13.881 -17.512  1.00  0.78           N  
ATOM    334  H   LYS A  19      22.210 -13.213 -12.469  1.00  0.78           H  
ATOM    335  HA  LYS A  19      22.761 -10.469 -13.390  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      22.161 -12.986 -14.953  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      22.429 -11.409 -15.679  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      24.688 -11.349 -14.726  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      24.431 -12.965 -14.042  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      24.013 -13.845 -16.340  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      24.322 -12.225 -16.986  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      26.608 -12.279 -16.141  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      26.319 -13.866 -15.401  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      27.439 -14.060 -17.505  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      25.944 -14.755 -17.604  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      26.215 -13.276 -18.285  1.00  0.78           H  
ATOM    347  N   ASP A  20      20.532  -9.679 -14.222  1.00  0.85           N  
ATOM    348  CA  ASP A  20      19.212  -9.180 -14.604  1.00  0.85           C  
ATOM    349  C   ASP A  20      18.962  -9.442 -16.089  1.00  0.85           C  
ATOM    350  O   ASP A  20      19.777 -10.077 -16.762  1.00  0.85           O  
ATOM    351  CB  ASP A  20      19.041  -7.687 -14.302  1.00  0.85           C  
ATOM    352  CG  ASP A  20      19.880  -6.790 -15.152  1.00  0.85           C  
ATOM    353  OD1 ASP A  20      20.434  -7.269 -16.134  1.00  0.85           O  
ATOM    354  OD2 ASP A  20      19.902  -5.624 -14.881  1.00  0.85           O  
ATOM    355  H   ASP A  20      21.349  -9.073 -14.289  1.00  0.85           H  
ATOM    356  HA  ASP A  20      18.458  -9.723 -14.034  1.00  0.85           H  
ATOM    357 1HB  ASP A  20      17.997  -7.403 -14.405  1.00  0.85           H  
ATOM    358 2HB  ASP A  20      19.318  -7.509 -13.261  1.00  0.85           H  
ATOM    359  N   THR A  21      17.880  -8.881 -16.626  1.00  0.90           N  
ATOM    360  CA  THR A  21      17.490  -9.107 -18.017  1.00  0.90           C  
ATOM    361  C   THR A  21      18.392  -8.417 -19.055  1.00  0.90           C  
ATOM    362  O   THR A  21      18.248  -8.663 -20.254  1.00  0.90           O  
ATOM    363  CB  THR A  21      16.036  -8.658 -18.236  1.00  0.90           C  
ATOM    364  OG1 THR A  21      15.916  -7.260 -17.944  1.00  0.90           O  
ATOM    365  CG2 THR A  21      15.106  -9.442 -17.325  1.00  0.90           C  
ATOM    366  H   THR A  21      17.275  -8.326 -16.043  1.00  0.90           H  
ATOM    367  HA  THR A  21      17.541 -10.180 -18.203  1.00  0.90           H  
ATOM    368  HB  THR A  21      15.759  -8.829 -19.277  1.00  0.90           H  
ATOM    369  HG1 THR A  21      16.638  -6.782 -18.375  1.00  0.90           H  
ATOM    370 1HG2 THR A  21      14.078  -9.118 -17.488  1.00  0.90           H  
ATOM    371 2HG2 THR A  21      15.192 -10.505 -17.548  1.00  0.90           H  
ATOM    372 3HG2 THR A  21      15.382  -9.265 -16.287  1.00  0.90           H  
ATOM    373  N   GLU A  22      19.290  -7.529 -18.609  1.00  0.91           N  
ATOM    374  CA  GLU A  22      20.224  -6.848 -19.497  1.00  0.91           C  
ATOM    375  C   GLU A  22      21.602  -7.510 -19.389  1.00  0.91           C  
ATOM    376  O   GLU A  22      22.559  -7.095 -20.048  1.00  0.91           O  
ATOM    377  CB  GLU A  22      20.294  -5.345 -19.181  1.00  0.91           C  
ATOM    378  CG  GLU A  22      18.954  -4.618 -19.416  1.00  0.91           C  
ATOM    379  CD  GLU A  22      18.970  -3.107 -19.175  1.00  0.91           C  
ATOM    380  OE1 GLU A  22      19.983  -2.567 -18.819  1.00  0.91           O  
ATOM    381  OE2 GLU A  22      17.937  -2.505 -19.358  1.00  0.91           O  
ATOM    382  H   GLU A  22      19.398  -7.368 -17.607  1.00  0.91           H  
ATOM    383  HA  GLU A  22      19.879  -6.962 -20.524  1.00  0.91           H  
ATOM    384 1HB  GLU A  22      20.575  -5.211 -18.132  1.00  0.91           H  
ATOM    385 2HB  GLU A  22      21.063  -4.873 -19.791  1.00  0.91           H  
ATOM    386 1HG  GLU A  22      18.641  -4.802 -20.443  1.00  0.91           H  
ATOM    387 2HG  GLU A  22      18.210  -5.068 -18.759  1.00  0.91           H  
ATOM    388  N   GLY A  23      21.691  -8.557 -18.555  1.00  0.87           N  
ATOM    389  CA  GLY A  23      22.928  -9.280 -18.309  1.00  0.87           C  
ATOM    390  C   GLY A  23      23.811  -8.608 -17.259  1.00  0.87           C  
ATOM    391  O   GLY A  23      24.981  -8.971 -17.115  1.00  0.87           O  
ATOM    392  H   GLY A  23      20.869  -8.870 -18.038  1.00  0.87           H  
ATOM    393 1HA  GLY A  23      22.682 -10.289 -17.980  1.00  0.87           H  
ATOM    394 2HA  GLY A  23      23.480  -9.375 -19.241  1.00  0.87           H  
ATOM    395  N   TYR A  24      23.278  -7.604 -16.558  1.00  0.82           N  
ATOM    396  CA  TYR A  24      24.056  -6.857 -15.571  1.00  0.82           C  
ATOM    397  C   TYR A  24      23.959  -7.544 -14.225  1.00  0.82           C  
ATOM    398  O   TYR A  24      22.972  -8.218 -13.937  1.00  0.82           O  
ATOM    399  CB  TYR A  24      23.550  -5.427 -15.472  1.00  0.82           C  
ATOM    400  CG  TYR A  24      23.710  -4.663 -16.757  1.00  0.82           C  
ATOM    401  CD1 TYR A  24      22.985  -3.507 -16.966  1.00  0.82           C  
ATOM    402  CD2 TYR A  24      24.562  -5.137 -17.746  1.00  0.82           C  
ATOM    403  CE1 TYR A  24      23.116  -2.821 -18.159  1.00  0.82           C  
ATOM    404  CE2 TYR A  24      24.693  -4.458 -18.929  1.00  0.82           C  
ATOM    405  CZ  TYR A  24      23.979  -3.305 -19.143  1.00  0.82           C  
ATOM    406  OH  TYR A  24      24.114  -2.633 -20.336  1.00  0.82           O  
ATOM    407  H   TYR A  24      22.287  -7.362 -16.680  1.00  0.82           H  
ATOM    408  HA  TYR A  24      25.107  -6.846 -15.869  1.00  0.82           H  
ATOM    409 1HB  TYR A  24      22.496  -5.427 -15.201  1.00  0.82           H  
ATOM    410 2HB  TYR A  24      24.101  -4.902 -14.691  1.00  0.82           H  
ATOM    411  HD1 TYR A  24      22.304  -3.142 -16.194  1.00  0.82           H  
ATOM    412  HD2 TYR A  24      25.133  -6.051 -17.585  1.00  0.82           H  
ATOM    413  HE1 TYR A  24      22.540  -1.911 -18.329  1.00  0.82           H  
ATOM    414  HE2 TYR A  24      25.365  -4.837 -19.699  1.00  0.82           H  
ATOM    415  HH  TYR A  24      24.621  -3.175 -20.946  1.00  0.82           H  
ATOM    416  N   TYR A  25      24.966  -7.388 -13.376  1.00  0.76           N  
ATOM    417  CA  TYR A  25      24.856  -8.015 -12.064  1.00  0.76           C  
ATOM    418  C   TYR A  25      24.150  -7.114 -11.086  1.00  0.76           C  
ATOM    419  O   TYR A  25      24.437  -5.908 -11.027  1.00  0.76           O  
ATOM    420  CB  TYR A  25      26.197  -8.424 -11.512  1.00  0.76           C  
ATOM    421  CG  TYR A  25      26.804  -9.594 -12.197  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      27.863  -9.404 -13.005  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      26.285 -10.865 -12.024  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      28.435 -10.440 -13.629  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      26.868 -11.934 -12.667  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      27.954 -11.720 -13.477  1.00  0.76           C  
ATOM    427  OH  TYR A  25      28.561 -12.774 -14.153  1.00  0.76           O  
ATOM    428  H   TYR A  25      25.766  -6.801 -13.619  1.00  0.76           H  
ATOM    429  HA  TYR A  25      24.257  -8.918 -12.163  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      26.884  -7.585 -11.608  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      26.106  -8.640 -10.465  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      28.266  -8.406 -13.146  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      25.419 -11.017 -11.388  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      29.268 -10.244 -14.242  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      26.465 -12.938 -12.536  1.00  0.76           H  
ATOM    436  HH  TYR A  25      29.243 -12.424 -14.769  1.00  0.76           H  
ATOM    437  N   THR A  26      23.273  -7.725 -10.286  1.00  0.72           N  
ATOM    438  CA  THR A  26      22.460  -7.011  -9.315  1.00  0.72           C  
ATOM    439  C   THR A  26      22.185  -7.803  -8.038  1.00  0.72           C  
ATOM    440  O   THR A  26      22.232  -9.040  -8.016  1.00  0.72           O  
ATOM    441  CB  THR A  26      21.114  -6.647  -9.964  1.00  0.72           C  
ATOM    442  OG1 THR A  26      20.385  -5.775  -9.106  1.00  0.72           O  
ATOM    443  CG2 THR A  26      20.286  -7.900 -10.248  1.00  0.72           C  
ATOM    444  H   THR A  26      23.111  -8.723 -10.422  1.00  0.72           H  
ATOM    445  HA  THR A  26      22.983  -6.097  -9.036  1.00  0.72           H  
ATOM    446  HB  THR A  26      21.300  -6.153 -10.893  1.00  0.72           H  
ATOM    447  HG1 THR A  26      21.020  -5.209  -8.621  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      19.346  -7.617 -10.716  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      20.840  -8.557 -10.921  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      20.084  -8.424  -9.313  1.00  0.72           H  
ATOM    451  N   ILE A  27      21.883  -7.072  -6.968  1.00  0.70           N  
ATOM    452  CA  ILE A  27      21.564  -7.692  -5.684  1.00  0.70           C  
ATOM    453  C   ILE A  27      20.565  -6.800  -4.928  1.00  0.70           C  
ATOM    454  O   ILE A  27      20.498  -5.606  -5.175  1.00  0.70           O  
ATOM    455  CB  ILE A  27      22.852  -7.897  -4.891  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      22.652  -8.838  -3.761  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.311  -6.548  -4.356  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      23.968  -9.338  -3.210  1.00  0.70           C  
ATOM    459  H   ILE A  27      21.891  -6.057  -7.062  1.00  0.70           H  
ATOM    460  HA  ILE A  27      21.098  -8.663  -5.858  1.00  0.70           H  
ATOM    461  HB  ILE A  27      23.618  -8.318  -5.537  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      22.097  -8.351  -2.986  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      22.074  -9.693  -4.110  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      24.216  -6.678  -3.803  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      23.481  -5.864  -5.189  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.545  -6.136  -3.699  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      23.808 -10.038  -2.407  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      24.504  -9.833  -3.988  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      24.544  -8.497  -2.853  1.00  0.70           H  
ATOM    470  N   GLY A  28      19.741  -7.356  -4.064  1.00  0.70           N  
ATOM    471  CA  GLY A  28      18.786  -6.544  -3.326  1.00  0.70           C  
ATOM    472  C   GLY A  28      17.682  -6.161  -4.280  1.00  0.70           C  
ATOM    473  O   GLY A  28      17.275  -7.006  -5.076  1.00  0.70           O  
ATOM    474  H   GLY A  28      19.784  -8.341  -3.875  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      18.382  -7.123  -2.494  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      19.273  -5.657  -2.924  1.00  0.70           H  
ATOM    477  N   ILE A  29      17.166  -4.934  -4.170  1.00  0.70           N  
ATOM    478  CA  ILE A  29      16.053  -4.492  -5.006  1.00  0.70           C  
ATOM    479  C   ILE A  29      16.470  -3.458  -6.044  1.00  0.70           C  
ATOM    480  O   ILE A  29      16.529  -2.272  -5.741  1.00  0.70           O  
ATOM    481  CB  ILE A  29      14.985  -3.801  -4.145  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      14.447  -4.664  -3.096  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      13.864  -3.280  -4.982  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      13.522  -3.896  -2.214  1.00  0.70           C  
ATOM    485  H   ILE A  29      17.560  -4.295  -3.497  1.00  0.70           H  
ATOM    486  HA  ILE A  29      15.629  -5.347  -5.522  1.00  0.70           H  
ATOM    487  HB  ILE A  29      15.456  -2.990  -3.648  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      13.911  -5.498  -3.550  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      15.254  -5.049  -2.495  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      13.156  -2.757  -4.347  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      14.246  -2.597  -5.740  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      13.376  -4.112  -5.448  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      13.131  -4.541  -1.449  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      14.070  -3.072  -1.762  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      12.701  -3.493  -2.794  1.00  0.70           H  
ATOM    496  N   GLY A  30      16.785  -3.890  -7.258  1.00  0.70           N  
ATOM    497  CA  GLY A  30      17.164  -2.958  -8.329  1.00  0.70           C  
ATOM    498  C   GLY A  30      18.606  -2.435  -8.237  1.00  0.70           C  
ATOM    499  O   GLY A  30      19.047  -1.621  -9.059  1.00  0.70           O  
ATOM    500  H   GLY A  30      16.734  -4.883  -7.452  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      17.020  -3.453  -9.291  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      16.478  -2.117  -8.322  1.00  0.70           H  
ATOM    503  N   HIS A  31      19.355  -2.900  -7.251  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.701  -2.391  -7.052  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.698  -2.952  -8.025  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.277  -4.026  -7.807  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.225  -2.640  -5.644  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.497  -1.917  -5.339  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.605  -0.547  -5.347  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.705  -2.389  -5.016  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.840  -0.205  -5.034  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.539  -1.308  -4.822  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.980  -3.590  -6.615  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.691  -1.307  -7.195  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.469  -2.398  -4.896  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.481  -3.644  -5.552  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.868   0.130  -5.573  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.070  -3.395  -4.890  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      24.115   0.849  -4.987  1.00  0.70           H  
ATOM    520  N   LEU A  32      21.836  -2.297  -9.161  1.00  0.70           N  
ATOM    521  CA  LEU A  32      22.837  -2.768 -10.098  1.00  0.70           C  
ATOM    522  C   LEU A  32      24.196  -2.601  -9.435  1.00  0.70           C  
ATOM    523  O   LEU A  32      24.460  -1.578  -8.804  1.00  0.70           O  
ATOM    524  CB  LEU A  32      22.823  -1.984 -11.426  1.00  0.70           C  
ATOM    525  CG  LEU A  32      21.625  -2.198 -12.324  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      21.721  -1.279 -13.545  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      21.615  -3.634 -12.736  1.00  0.70           C  
ATOM    528  H   LEU A  32      21.243  -1.486  -9.330  1.00  0.70           H  
ATOM    529  HA  LEU A  32      22.675  -3.825 -10.304  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      22.877  -0.923 -11.198  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      23.716  -2.259 -11.993  1.00  0.70           H  
ATOM    532  HG  LEU A  32      20.702  -1.963 -11.783  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      20.858  -1.447 -14.194  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      21.735  -0.240 -13.218  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      22.636  -1.502 -14.095  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      20.759  -3.832 -13.385  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      22.529  -3.866 -13.261  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      21.546  -4.238 -11.859  1.00  0.70           H  
ATOM    539  N   LEU A  33      25.050  -3.596  -9.600  1.00  0.71           N  
ATOM    540  CA  LEU A  33      26.415  -3.567  -9.097  1.00  0.71           C  
ATOM    541  C   LEU A  33      27.384  -3.240 -10.211  1.00  0.71           C  
ATOM    542  O   LEU A  33      28.266  -2.397 -10.054  1.00  0.71           O  
ATOM    543  CB  LEU A  33      26.771  -4.926  -8.508  1.00  0.71           C  
ATOM    544  CG  LEU A  33      25.997  -5.362  -7.271  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      26.354  -6.775  -6.947  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      26.400  -4.471  -6.102  1.00  0.71           C  
ATOM    547  H   LEU A  33      24.736  -4.414 -10.104  1.00  0.71           H  
ATOM    548  HA  LEU A  33      26.490  -2.802  -8.325  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      26.611  -5.683  -9.276  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      27.834  -4.924  -8.251  1.00  0.71           H  
ATOM    551  HG  LEU A  33      24.918  -5.291  -7.449  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      25.817  -7.078  -6.054  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      26.074  -7.416  -7.783  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      27.427  -6.851  -6.771  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      25.873  -4.784  -5.207  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      27.476  -4.558  -5.935  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      26.154  -3.433  -6.332  1.00  0.71           H  
ATOM    558  N   THR A  34      27.220  -3.919 -11.341  1.00  0.73           N  
ATOM    559  CA  THR A  34      28.103  -3.672 -12.474  1.00  0.73           C  
ATOM    560  C   THR A  34      27.536  -4.151 -13.789  1.00  0.73           C  
ATOM    561  O   THR A  34      26.769  -5.115 -13.865  1.00  0.73           O  
ATOM    562  CB  THR A  34      29.502  -4.281 -12.285  1.00  0.73           C  
ATOM    563  OG1 THR A  34      30.343  -3.896 -13.397  1.00  0.73           O  
ATOM    564  CG2 THR A  34      29.427  -5.790 -12.216  1.00  0.73           C  
ATOM    565  H   THR A  34      26.457  -4.594 -11.401  1.00  0.73           H  
ATOM    566  HA  THR A  34      28.237  -2.593 -12.558  1.00  0.73           H  
ATOM    567  HB  THR A  34      29.939  -3.901 -11.363  1.00  0.73           H  
ATOM    568  HG1 THR A  34      31.266  -3.935 -13.113  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      30.428  -6.202 -12.081  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      28.799  -6.077 -11.378  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      28.999  -6.177 -13.141  1.00  0.73           H  
ATOM    572  N   LYS A  35      27.985  -3.506 -14.854  1.00  0.74           N  
ATOM    573  CA  LYS A  35      27.599  -3.911 -16.190  1.00  0.74           C  
ATOM    574  C   LYS A  35      28.542  -4.975 -16.738  1.00  0.74           C  
ATOM    575  O   LYS A  35      28.286  -5.562 -17.790  1.00  0.74           O  
ATOM    576  CB  LYS A  35      27.559  -2.697 -17.111  1.00  0.74           C  
ATOM    577  CG  LYS A  35      26.504  -1.673 -16.714  1.00  0.74           C  
ATOM    578  CD  LYS A  35      26.474  -0.490 -17.663  1.00  0.74           C  
ATOM    579  CE  LYS A  35      25.405   0.518 -17.252  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      25.404   1.721 -18.137  1.00  0.74           N  
ATOM    581  H   LYS A  35      28.616  -2.727 -14.723  1.00  0.74           H  
ATOM    582  HA  LYS A  35      26.607  -4.342 -16.136  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      28.532  -2.206 -17.114  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      27.348  -3.020 -18.129  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      25.533  -2.141 -16.697  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      26.721  -1.312 -15.712  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      27.447   0.001 -17.669  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      26.254  -0.843 -18.672  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      24.428   0.039 -17.304  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      25.589   0.835 -16.226  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      24.684   2.362 -17.834  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      26.304   2.178 -18.087  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      25.222   1.437 -19.089  1.00  0.74           H  
ATOM    594  N   SER A  36      29.655  -5.198 -16.039  1.00  0.75           N  
ATOM    595  CA  SER A  36      30.622  -6.190 -16.471  1.00  0.75           C  
ATOM    596  C   SER A  36      30.046  -7.590 -16.340  1.00  0.75           C  
ATOM    597  O   SER A  36      29.419  -7.882 -15.332  1.00  0.75           O  
ATOM    598  CB  SER A  36      31.877  -6.113 -15.632  1.00  0.75           C  
ATOM    599  OG  SER A  36      32.777  -7.162 -15.955  1.00  0.75           O  
ATOM    600  H   SER A  36      29.824  -4.684 -15.176  1.00  0.75           H  
ATOM    601  HA  SER A  36      30.868  -5.958 -17.501  1.00  0.75           H  
ATOM    602 1HB  SER A  36      32.360  -5.152 -15.801  1.00  0.75           H  
ATOM    603 2HB  SER A  36      31.616  -6.167 -14.576  1.00  0.75           H  
ATOM    604  HG  SER A  36      33.637  -6.872 -15.628  1.00  0.75           H  
ATOM    605  N   PRO A  37      30.302  -8.503 -17.291  1.00  0.74           N  
ATOM    606  CA  PRO A  37      29.908  -9.897 -17.258  1.00  0.74           C  
ATOM    607  C   PRO A  37      30.716 -10.715 -16.247  1.00  0.74           C  
ATOM    608  O   PRO A  37      30.367 -11.868 -15.966  1.00  0.74           O  
ATOM    609  CB  PRO A  37      30.161 -10.354 -18.692  1.00  0.74           C  
ATOM    610  CG  PRO A  37      31.273  -9.461 -19.187  1.00  0.74           C  
ATOM    611  CD  PRO A  37      31.021  -8.120 -18.530  1.00  0.74           C  
ATOM    612  HA  PRO A  37      28.834  -9.950 -17.019  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      30.436 -11.418 -18.701  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      29.238 -10.253 -19.285  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      32.247  -9.888 -18.906  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      31.256  -9.406 -20.286  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      31.994  -7.662 -18.314  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      30.381  -7.487 -19.168  1.00  0.74           H  
ATOM    619  N   SER A  38      31.799 -10.145 -15.699  1.00  0.72           N  
ATOM    620  CA  SER A  38      32.623 -10.904 -14.767  1.00  0.72           C  
ATOM    621  C   SER A  38      32.088 -10.871 -13.336  1.00  0.72           C  
ATOM    622  O   SER A  38      32.124  -9.836 -12.662  1.00  0.72           O  
ATOM    623  CB  SER A  38      34.033 -10.369 -14.782  1.00  0.72           C  
ATOM    624  OG  SER A  38      34.833 -11.005 -13.816  1.00  0.72           O  
ATOM    625  H   SER A  38      32.065  -9.181 -15.913  1.00  0.72           H  
ATOM    626  HA  SER A  38      32.642 -11.942 -15.101  1.00  0.72           H  
ATOM    627 1HB  SER A  38      34.464 -10.518 -15.771  1.00  0.72           H  
ATOM    628 2HB  SER A  38      34.014  -9.296 -14.594  1.00  0.72           H  
ATOM    629  HG  SER A  38      35.728 -10.679 -13.966  1.00  0.72           H  
ATOM    630  N   LEU A  39      31.666 -12.034 -12.844  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.116 -12.142 -11.496  1.00  0.68           C  
ATOM    632  C   LEU A  39      32.104 -11.649 -10.448  1.00  0.68           C  
ATOM    633  O   LEU A  39      31.706 -11.082  -9.434  1.00  0.68           O  
ATOM    634  CB  LEU A  39      30.691 -13.577 -11.183  1.00  0.68           C  
ATOM    635  CG  LEU A  39      30.037 -13.768  -9.810  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      28.777 -12.901  -9.695  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      29.683 -15.236  -9.633  1.00  0.68           C  
ATOM    638  H   LEU A  39      31.682 -12.849 -13.443  1.00  0.68           H  
ATOM    639  HA  LEU A  39      30.227 -11.515 -11.443  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      29.980 -13.903 -11.943  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      31.570 -14.220 -11.228  1.00  0.68           H  
ATOM    642  HG  LEU A  39      30.733 -13.452  -9.042  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      28.327 -13.037  -8.711  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.034 -11.865  -9.830  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      28.071 -13.200 -10.455  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      29.218 -15.390  -8.662  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      28.983 -15.533 -10.416  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      30.588 -15.838  -9.706  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.398 -11.882 -10.667  1.00  0.64           N  
ATOM    650  CA  ASN A  40      34.394 -11.456  -9.694  1.00  0.64           C  
ATOM    651  C   ASN A  40      34.381  -9.932  -9.527  1.00  0.64           C  
ATOM    652  O   ASN A  40      34.672  -9.411  -8.440  1.00  0.64           O  
ATOM    653  CB  ASN A  40      35.772 -11.946 -10.097  1.00  0.64           C  
ATOM    654  CG  ASN A  40      35.934 -13.430  -9.893  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.197 -14.056  -9.120  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      36.889 -14.009 -10.575  1.00  0.64           N  
ATOM    657  H   ASN A  40      33.685 -12.343 -11.519  1.00  0.64           H  
ATOM    658  HA  ASN A  40      34.140 -11.890  -8.726  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      35.943 -11.711 -11.149  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      36.529 -11.421  -9.516  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      37.045 -14.993 -10.481  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      37.463 -13.469 -11.190  1.00  0.64           H  
ATOM    663  N   ALA A  41      34.085  -9.200 -10.612  1.00  0.60           N  
ATOM    664  CA  ALA A  41      34.043  -7.753 -10.511  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.825  -7.384  -9.707  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.867  -6.504  -8.851  1.00  0.60           O  
ATOM    667  CB  ALA A  41      33.993  -7.100 -11.875  1.00  0.60           C  
ATOM    668  H   ALA A  41      33.808  -9.644 -11.483  1.00  0.60           H  
ATOM    669  HA  ALA A  41      34.929  -7.413  -9.979  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      33.957  -6.018 -11.758  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      34.880  -7.378 -12.442  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      33.102  -7.439 -12.406  1.00  0.60           H  
ATOM    673  N   ALA A  42      31.727  -8.088  -9.976  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.486  -7.811  -9.276  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.643  -8.034  -7.783  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.209  -7.206  -6.976  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.399  -8.691  -9.818  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.765  -8.809 -10.702  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.229  -6.765  -9.441  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.463  -8.460  -9.323  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.312  -8.507 -10.870  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.651  -9.717  -9.651  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.353  -9.105  -7.416  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.600  -9.383  -6.014  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.479  -8.301  -5.409  1.00  0.57           C  
ATOM    686  O   LYS A  43      32.213  -7.853  -4.295  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.230 -10.764  -5.819  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.281 -11.943  -6.069  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.986 -13.283  -5.858  1.00  0.57           C  
ATOM    690  CE  LYS A  43      31.021 -14.457  -5.990  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.711 -15.776  -5.834  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.683  -9.753  -8.131  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.650  -9.368  -5.486  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.076 -10.868  -6.504  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.617 -10.848  -4.803  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.445 -11.878  -5.398  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.907 -11.891  -7.091  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.775 -13.391  -6.607  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.440 -13.306  -4.869  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.253 -14.372  -5.228  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.555 -14.419  -6.951  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      31.036 -16.522  -5.926  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.421 -15.873  -6.545  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      32.141 -15.825  -4.920  1.00  0.57           H  
ATOM    705  N   SER A  44      33.487  -7.828  -6.156  1.00  0.57           N  
ATOM    706  CA  SER A  44      34.355  -6.783  -5.631  1.00  0.57           C  
ATOM    707  C   SER A  44      33.547  -5.506  -5.384  1.00  0.57           C  
ATOM    708  O   SER A  44      33.711  -4.837  -4.355  1.00  0.57           O  
ATOM    709  CB  SER A  44      35.487  -6.503  -6.605  1.00  0.57           C  
ATOM    710  OG  SER A  44      36.326  -7.624  -6.743  1.00  0.57           O  
ATOM    711  H   SER A  44      33.687  -8.228  -7.074  1.00  0.57           H  
ATOM    712  HA  SER A  44      34.773  -7.122  -4.681  1.00  0.57           H  
ATOM    713 1HB  SER A  44      35.075  -6.233  -7.574  1.00  0.57           H  
ATOM    714 2HB  SER A  44      36.065  -5.654  -6.249  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.780  -8.312  -7.186  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.639  -5.175  -6.309  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.835  -3.975  -6.131  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.902  -4.137  -4.934  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.702  -3.188  -4.172  1.00  0.57           O  
ATOM    720  CB  GLU A  45      31.047  -3.638  -7.398  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.902  -3.165  -8.605  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.694  -1.881  -8.351  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      32.118  -0.915  -7.909  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.894  -1.878  -8.597  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.538  -5.748  -7.148  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.501  -3.144  -5.924  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.494  -4.525  -7.721  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.314  -2.863  -7.179  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.600  -3.955  -8.868  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.238  -3.011  -9.454  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.379  -5.348  -4.726  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.524  -5.597  -3.578  1.00  0.58           C  
ATOM    733  C   LEU A  46      30.309  -5.431  -2.285  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.836  -4.766  -1.358  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.910  -6.994  -3.612  1.00  0.58           C  
ATOM    736  CG  LEU A  46      28.008  -7.308  -2.416  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.882  -6.330  -2.400  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      27.498  -8.735  -2.509  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.550  -6.096  -5.399  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.716  -4.870  -3.589  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.325  -7.092  -4.519  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.711  -7.731  -3.634  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.571  -7.186  -1.496  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      26.252  -6.543  -1.551  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      27.272  -5.317  -2.321  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.328  -6.432  -3.313  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.856  -8.957  -1.650  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.933  -8.861  -3.428  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      28.347  -9.407  -2.507  1.00  0.58           H  
ATOM    750  N   ASP A  47      31.525  -5.999  -2.227  1.00  0.60           N  
ATOM    751  CA  ASP A  47      32.325  -5.904  -1.012  1.00  0.60           C  
ATOM    752  C   ASP A  47      32.516  -4.431  -0.652  1.00  0.60           C  
ATOM    753  O   ASP A  47      32.383  -4.041   0.518  1.00  0.60           O  
ATOM    754  CB  ASP A  47      33.732  -6.525  -1.192  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.823  -8.095  -1.330  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.861  -8.801  -1.086  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.894  -8.561  -1.640  1.00  0.60           O  
ATOM    758  H   ASP A  47      31.872  -6.527  -3.026  1.00  0.60           H  
ATOM    759  HA  ASP A  47      31.804  -6.401  -0.200  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      34.193  -6.087  -2.080  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      34.346  -6.233  -0.341  1.00  0.60           H  
ATOM    762  N   LYS A  48      32.784  -3.596  -1.670  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.971  -2.163  -1.460  1.00  0.62           C  
ATOM    764  C   LYS A  48      31.677  -1.451  -1.064  1.00  0.62           C  
ATOM    765  O   LYS A  48      31.691  -0.567  -0.206  1.00  0.62           O  
ATOM    766  CB  LYS A  48      33.562  -1.517  -2.711  1.00  0.62           C  
ATOM    767  CG  LYS A  48      35.021  -1.898  -2.991  1.00  0.62           C  
ATOM    768  CD  LYS A  48      35.603  -1.065  -4.128  1.00  0.62           C  
ATOM    769  CE  LYS A  48      34.979  -1.457  -5.453  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      35.597  -0.750  -6.613  1.00  0.62           N  
ATOM    771  H   LYS A  48      32.891  -3.980  -2.613  1.00  0.62           H  
ATOM    772  HA  LYS A  48      33.681  -2.033  -0.645  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.970  -1.815  -3.581  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      33.500  -0.435  -2.627  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      35.616  -1.742  -2.091  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      35.071  -2.953  -3.259  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      35.413  -0.007  -3.945  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      36.679  -1.222  -4.184  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      35.089  -2.532  -5.596  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      33.916  -1.213  -5.426  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      35.102  -1.074  -7.463  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      35.480   0.244  -6.515  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      36.573  -0.973  -6.680  1.00  0.62           H  
ATOM    784  N   ALA A  49      30.550  -1.847  -1.669  1.00  0.65           N  
ATOM    785  CA  ALA A  49      29.244  -1.254  -1.382  1.00  0.65           C  
ATOM    786  C   ALA A  49      28.861  -1.431   0.078  1.00  0.65           C  
ATOM    787  O   ALA A  49      28.234  -0.560   0.682  1.00  0.65           O  
ATOM    788  CB  ALA A  49      28.174  -1.885  -2.254  1.00  0.65           C  
ATOM    789  H   ALA A  49      30.601  -2.570  -2.386  1.00  0.65           H  
ATOM    790  HA  ALA A  49      29.305  -0.187  -1.595  1.00  0.65           H  
ATOM    791 1HB  ALA A  49      27.218  -1.424  -2.056  1.00  0.65           H  
ATOM    792 2HB  ALA A  49      28.431  -1.748  -3.304  1.00  0.65           H  
ATOM    793 3HB  ALA A  49      28.114  -2.945  -2.034  1.00  0.65           H  
ATOM    794  N   ILE A  50      29.247  -2.575   0.634  1.00  0.67           N  
ATOM    795  CA  ILE A  50      28.938  -2.916   2.008  1.00  0.67           C  
ATOM    796  C   ILE A  50      30.017  -2.514   3.018  1.00  0.67           C  
ATOM    797  O   ILE A  50      29.693  -2.070   4.123  1.00  0.67           O  
ATOM    798  CB  ILE A  50      28.659  -4.408   2.137  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      27.517  -4.797   1.232  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      28.322  -4.724   3.547  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      26.307  -3.990   1.511  1.00  0.67           C  
ATOM    802  H   ILE A  50      29.738  -3.256   0.051  1.00  0.67           H  
ATOM    803  HA  ILE A  50      28.026  -2.390   2.280  1.00  0.67           H  
ATOM    804  HB  ILE A  50      29.544  -4.965   1.828  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      27.803  -4.674   0.189  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      27.272  -5.848   1.404  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      28.132  -5.788   3.631  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      29.148  -4.441   4.192  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      27.433  -4.172   3.847  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      25.511  -4.312   0.881  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      26.030  -4.125   2.546  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      26.513  -2.939   1.330  1.00  0.67           H  
ATOM    813  N   GLY A  51      31.289  -2.708   2.677  1.00  0.68           N  
ATOM    814  CA  GLY A  51      32.374  -2.425   3.608  1.00  0.68           C  
ATOM    815  C   GLY A  51      32.902  -3.690   4.287  1.00  0.68           C  
ATOM    816  O   GLY A  51      33.420  -3.635   5.404  1.00  0.68           O  
ATOM    817  H   GLY A  51      31.525  -3.060   1.757  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      33.185  -1.940   3.063  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      32.031  -1.718   4.361  1.00  0.68           H  
ATOM    820  N   ARG A  52      32.725  -4.839   3.636  1.00  0.68           N  
ATOM    821  CA  ARG A  52      33.214  -6.107   4.194  1.00  0.68           C  
ATOM    822  C   ARG A  52      33.321  -7.149   3.112  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.679  -7.028   2.076  1.00  0.68           O  
ATOM    824  CB  ARG A  52      32.277  -6.690   5.241  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.937  -7.124   4.687  1.00  0.68           C  
ATOM    826  CD  ARG A  52      30.077  -7.815   5.697  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.752  -8.147   5.156  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      28.435  -9.274   4.462  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      29.321 -10.204   4.215  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      27.211  -9.437   4.011  1.00  0.68           N  
ATOM    831  H   ARG A  52      32.313  -4.803   2.703  1.00  0.68           H  
ATOM    832  HA  ARG A  52      34.200  -5.946   4.631  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.739  -7.563   5.700  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      32.096  -5.957   6.027  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      30.431  -6.271   4.318  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      31.102  -7.814   3.872  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      30.560  -8.742   6.002  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.939  -7.170   6.561  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.995  -7.460   5.306  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      30.302 -10.105   4.479  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      29.044 -11.032   3.711  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      26.515  -8.711   4.205  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.986 -10.256   3.428  1.00  0.68           H  
ATOM    844  N   ASN A  53      34.066  -8.214   3.360  1.00  0.67           N  
ATOM    845  CA  ASN A  53      34.041  -9.298   2.390  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.619  -9.858   2.373  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.071 -10.169   3.442  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.044 -10.371   2.752  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.478  -9.891   2.687  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.826  -8.957   1.958  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      37.324 -10.525   3.457  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.616  -8.285   4.205  1.00  0.67           H  
ATOM    853  HA  ASN A  53      34.262  -8.906   1.395  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      34.838 -10.737   3.759  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      34.926 -11.214   2.068  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      38.289 -10.258   3.465  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      37.008 -11.275   4.037  1.00  0.67           H  
ATOM    858  N   CYS A  54      32.042 -10.000   1.180  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.686 -10.504   0.999  1.00  0.67           C  
ATOM    860  C   CYS A  54      30.600 -11.814   0.235  1.00  0.67           C  
ATOM    861  O   CYS A  54      29.666 -12.590   0.428  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.838  -9.456   0.285  1.00  0.67           C  
ATOM    863  SG  CYS A  54      29.676  -7.900   1.183  1.00  0.67           S  
ATOM    864  H   CYS A  54      32.547  -9.681   0.353  1.00  0.67           H  
ATOM    865  HA  CYS A  54      30.264 -10.679   1.966  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      30.289  -9.231  -0.686  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      28.840  -9.851   0.107  1.00  0.67           H  
ATOM    868  HG  CYS A  54      31.006  -7.633   1.266  1.00  0.67           H  
ATOM    869  N   ASN A  55      31.522 -12.031  -0.691  1.00  0.66           N  
ATOM    870  CA  ASN A  55      31.514 -13.229  -1.536  1.00  0.66           C  
ATOM    871  C   ASN A  55      30.200 -13.390  -2.302  1.00  0.66           C  
ATOM    872  O   ASN A  55      29.760 -14.503  -2.590  1.00  0.66           O  
ATOM    873  CB  ASN A  55      31.781 -14.477  -0.701  1.00  0.66           C  
ATOM    874  CG  ASN A  55      33.151 -14.469  -0.064  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      34.142 -14.089  -0.701  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      33.222 -14.876   1.179  1.00  0.66           N  
ATOM    877  H   ASN A  55      32.259 -11.342  -0.812  1.00  0.66           H  
ATOM    878  HA  ASN A  55      32.310 -13.127  -2.275  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      31.029 -14.593   0.076  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      31.708 -15.352  -1.344  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      34.104 -14.893   1.650  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      32.394 -15.173   1.656  1.00  0.66           H  
ATOM    883  N   GLY A  56      29.614 -12.266  -2.684  1.00  0.66           N  
ATOM    884  CA  GLY A  56      28.377 -12.234  -3.442  1.00  0.66           C  
ATOM    885  C   GLY A  56      27.098 -12.317  -2.612  1.00  0.66           C  
ATOM    886  O   GLY A  56      26.011 -12.316  -3.192  1.00  0.66           O  
ATOM    887  H   GLY A  56      30.043 -11.394  -2.413  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      28.360 -11.312  -4.008  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      28.382 -13.042  -4.170  1.00  0.66           H  
ATOM    890  N   VAL A  57      27.199 -12.401  -1.274  1.00  0.67           N  
ATOM    891  CA  VAL A  57      25.993 -12.500  -0.442  1.00  0.67           C  
ATOM    892  C   VAL A  57      25.850 -11.344   0.559  1.00  0.67           C  
ATOM    893  O   VAL A  57      26.757 -11.042   1.346  1.00  0.67           O  
ATOM    894  CB  VAL A  57      25.944 -13.857   0.273  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      24.716 -13.932   1.182  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      25.892 -14.970  -0.783  1.00  0.67           C  
ATOM    897  H   VAL A  57      28.112 -12.428  -0.819  1.00  0.67           H  
ATOM    898  HA  VAL A  57      25.129 -12.464  -1.102  1.00  0.67           H  
ATOM    899  HB  VAL A  57      26.835 -13.974   0.893  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      24.691 -14.896   1.684  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      24.761 -13.138   1.927  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      23.813 -13.812   0.584  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      25.859 -15.938  -0.290  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      24.998 -14.840  -1.393  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      26.777 -14.921  -1.417  1.00  0.67           H  
ATOM    906  N   ILE A  58      24.678 -10.720   0.511  1.00  0.68           N  
ATOM    907  CA  ILE A  58      24.326  -9.534   1.285  1.00  0.68           C  
ATOM    908  C   ILE A  58      23.211  -9.892   2.269  1.00  0.68           C  
ATOM    909  O   ILE A  58      22.357 -10.709   1.947  1.00  0.68           O  
ATOM    910  CB  ILE A  58      23.821  -8.447   0.325  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      23.662  -7.160   0.963  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      22.472  -8.830  -0.131  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      23.456  -6.067  -0.022  1.00  0.68           C  
ATOM    914  H   ILE A  58      23.977 -11.109  -0.122  1.00  0.68           H  
ATOM    915  HA  ILE A  58      25.196  -9.180   1.837  1.00  0.68           H  
ATOM    916  HB  ILE A  58      24.502  -8.341  -0.507  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      22.799  -7.198   1.609  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      24.547  -6.941   1.563  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      22.081  -8.082  -0.802  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      22.527  -9.769  -0.619  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      21.821  -8.907   0.732  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      23.330  -5.129   0.510  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      24.304  -5.998  -0.674  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      22.567  -6.274  -0.612  1.00  0.68           H  
ATOM    925  N   THR A  59      23.203  -9.337   3.473  1.00  0.70           N  
ATOM    926  CA  THR A  59      22.091  -9.659   4.357  1.00  0.70           C  
ATOM    927  C   THR A  59      20.886  -8.838   3.958  1.00  0.70           C  
ATOM    928  O   THR A  59      21.026  -7.838   3.258  1.00  0.70           O  
ATOM    929  CB  THR A  59      22.433  -9.347   5.814  1.00  0.70           C  
ATOM    930  OG1 THR A  59      22.674  -7.931   5.947  1.00  0.70           O  
ATOM    931  CG2 THR A  59      23.682 -10.107   6.227  1.00  0.70           C  
ATOM    932  H   THR A  59      23.920  -8.669   3.777  1.00  0.70           H  
ATOM    933  HA  THR A  59      21.844 -10.716   4.257  1.00  0.70           H  
ATOM    934  HB  THR A  59      21.602  -9.631   6.455  1.00  0.70           H  
ATOM    935  HG1 THR A  59      23.538  -7.731   5.504  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      23.926  -9.872   7.262  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      23.506 -11.177   6.126  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      24.513  -9.813   5.584  1.00  0.70           H  
ATOM    939  N   LYS A  60      19.710  -9.194   4.461  1.00  0.72           N  
ATOM    940  CA  LYS A  60      18.534  -8.391   4.158  1.00  0.72           C  
ATOM    941  C   LYS A  60      18.713  -6.949   4.600  1.00  0.72           C  
ATOM    942  O   LYS A  60      18.419  -6.031   3.836  1.00  0.72           O  
ATOM    943  CB  LYS A  60      17.289  -8.994   4.787  1.00  0.72           C  
ATOM    944  CG  LYS A  60      16.004  -8.229   4.504  1.00  0.72           C  
ATOM    945  CD  LYS A  60      14.799  -8.946   5.108  1.00  0.72           C  
ATOM    946  CE  LYS A  60      13.503  -8.189   4.840  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      13.450  -6.908   5.610  1.00  0.72           N  
ATOM    948  H   LYS A  60      19.630 -10.023   5.032  1.00  0.72           H  
ATOM    949  HA  LYS A  60      18.395  -8.372   3.085  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      17.158 -10.014   4.428  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      17.414  -9.040   5.870  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      16.071  -7.221   4.933  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      15.863  -8.136   3.426  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      14.722  -9.950   4.689  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      14.937  -9.027   6.186  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      13.429  -7.966   3.775  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      12.657  -8.811   5.132  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      12.596  -6.410   5.418  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.513  -7.085   6.596  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      14.233  -6.297   5.335  1.00  0.72           H  
ATOM    961  N   ASP A  61      19.219  -6.737   5.817  1.00  0.73           N  
ATOM    962  CA  ASP A  61      19.378  -5.374   6.308  1.00  0.73           C  
ATOM    963  C   ASP A  61      20.299  -4.580   5.389  1.00  0.73           C  
ATOM    964  O   ASP A  61      20.026  -3.420   5.066  1.00  0.73           O  
ATOM    965  CB  ASP A  61      19.988  -5.387   7.712  1.00  0.73           C  
ATOM    966  CG  ASP A  61      19.039  -5.918   8.796  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      17.864  -6.048   8.538  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      19.507  -6.189   9.875  1.00  0.73           O  
ATOM    969  H   ASP A  61      19.476  -7.519   6.399  1.00  0.73           H  
ATOM    970  HA  ASP A  61      18.400  -4.889   6.331  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      20.888  -6.005   7.703  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      20.294  -4.376   7.979  1.00  0.73           H  
ATOM    973  N   GLU A  62      21.379  -5.213   4.935  1.00  0.74           N  
ATOM    974  CA  GLU A  62      22.294  -4.534   4.033  1.00  0.74           C  
ATOM    975  C   GLU A  62      21.634  -4.231   2.689  1.00  0.74           C  
ATOM    976  O   GLU A  62      21.863  -3.168   2.100  1.00  0.74           O  
ATOM    977  CB  GLU A  62      23.550  -5.363   3.888  1.00  0.74           C  
ATOM    978  CG  GLU A  62      24.426  -5.358   5.129  1.00  0.74           C  
ATOM    979  CD  GLU A  62      25.472  -6.399   5.088  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      25.164  -7.491   4.646  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      26.565  -6.159   5.532  1.00  0.74           O  
ATOM    982  H   GLU A  62      21.581  -6.176   5.223  1.00  0.74           H  
ATOM    983  HA  GLU A  62      22.574  -3.584   4.487  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      23.266  -6.391   3.719  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      24.103  -5.031   3.040  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      24.905  -4.382   5.214  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      23.799  -5.502   6.007  1.00  0.74           H  
ATOM    988  N   ALA A  63      20.802  -5.159   2.201  1.00  0.75           N  
ATOM    989  CA  ALA A  63      20.102  -4.947   0.945  1.00  0.75           C  
ATOM    990  C   ALA A  63      19.197  -3.732   1.056  1.00  0.75           C  
ATOM    991  O   ALA A  63      19.126  -2.920   0.124  1.00  0.75           O  
ATOM    992  CB  ALA A  63      19.278  -6.172   0.573  1.00  0.75           C  
ATOM    993  H   ALA A  63      20.671  -6.034   2.710  1.00  0.75           H  
ATOM    994  HA  ALA A  63      20.837  -4.753   0.168  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      18.773  -6.000  -0.366  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      19.938  -7.036   0.486  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      18.542  -6.361   1.347  1.00  0.75           H  
ATOM    998  N   GLU A  64      18.534  -3.581   2.214  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.649  -2.444   2.414  1.00  0.76           C  
ATOM   1000  C   GLU A  64      18.454  -1.155   2.432  1.00  0.76           C  
ATOM   1001  O   GLU A  64      18.033  -0.149   1.862  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.838  -2.561   3.714  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.798  -3.678   3.723  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.911  -3.694   4.953  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.032  -2.827   5.787  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      14.104  -4.607   5.056  1.00  0.76           O  
ATOM   1007  H   GLU A  64      18.631  -4.292   2.942  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.950  -2.399   1.580  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.520  -2.737   4.547  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      16.323  -1.619   3.905  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      15.190  -3.578   2.861  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      16.314  -4.632   3.649  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.644  -1.186   3.035  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      20.454   0.020   3.078  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.902   0.441   1.683  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.803   1.623   1.336  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      21.676  -0.190   3.972  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      21.352  -0.288   5.459  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      22.603  -0.546   6.289  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      22.268  -0.684   7.767  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      23.479  -0.974   8.586  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.951  -2.038   3.510  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.851   0.824   3.496  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      22.179  -1.110   3.681  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      22.380   0.628   3.826  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      20.893   0.643   5.790  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.644  -1.093   5.620  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      23.076  -1.469   5.947  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      23.306   0.275   6.157  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      21.816   0.241   8.119  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      21.552  -1.498   7.894  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      23.218  -1.061   9.558  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      23.898  -1.840   8.271  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      24.145  -0.222   8.482  1.00  0.77           H  
ATOM   1035  N   LEU A  66      21.325  -0.517   0.849  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      21.764  -0.127  -0.488  1.00  0.78           C  
ATOM   1037  C   LEU A  66      20.577   0.419  -1.278  1.00  0.78           C  
ATOM   1038  O   LEU A  66      20.689   1.413  -2.001  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      22.408  -1.301  -1.229  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      23.754  -1.797  -0.654  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      24.235  -2.981  -1.471  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      24.757  -0.672  -0.656  1.00  0.78           C  
ATOM   1043  H   LEU A  66      21.379  -1.488   1.165  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      22.506   0.666  -0.393  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      21.711  -2.142  -1.208  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      22.570  -1.012  -2.265  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      23.598  -2.141   0.372  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      25.168  -3.357  -1.084  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      23.486  -3.754  -1.456  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      24.390  -2.665  -2.465  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      25.698  -1.024  -0.236  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.918  -0.327  -1.679  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      24.381   0.154  -0.051  1.00  0.78           H  
ATOM   1054  N   PHE A  67      19.418  -0.204  -1.096  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      18.201   0.246  -1.743  1.00  0.78           C  
ATOM   1056  C   PHE A  67      17.868   1.670  -1.353  1.00  0.78           C  
ATOM   1057  O   PHE A  67      17.565   2.505  -2.211  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      17.048  -0.645  -1.380  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      15.800  -0.163  -1.871  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      15.428  -0.345  -3.166  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      14.979   0.491  -1.026  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      14.231   0.094  -3.599  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      13.797   0.943  -1.443  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      13.413   0.733  -2.728  1.00  0.78           C  
ATOM   1065  H   PHE A  67      19.373  -1.031  -0.499  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      18.350   0.207  -2.822  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      17.215  -1.645  -1.773  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      16.975  -0.727  -0.305  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      16.102  -0.857  -3.845  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      15.291   0.641   0.011  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      13.934  -0.068  -4.628  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      13.141   1.467  -0.750  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      12.452   1.086  -3.034  1.00  0.78           H  
ATOM   1074  N   ASN A  68      17.892   1.946  -0.053  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      17.554   3.259   0.449  1.00  0.77           C  
ATOM   1076  C   ASN A  68      18.491   4.310  -0.139  1.00  0.77           C  
ATOM   1077  O   ASN A  68      18.062   5.425  -0.453  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      17.615   3.251   1.963  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      16.465   2.490   2.590  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      15.408   2.292   1.974  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      16.661   2.048   3.808  1.00  0.77           N  
ATOM   1082  H   ASN A  68      18.139   1.213   0.612  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      16.540   3.501   0.132  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      18.553   2.790   2.279  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      17.611   4.274   2.335  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      15.944   1.529   4.274  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      17.530   2.223   4.266  1.00  0.77           H  
ATOM   1088  N   GLN A  69      19.767   3.955  -0.345  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      20.693   4.902  -0.951  1.00  0.76           C  
ATOM   1090  C   GLN A  69      20.264   5.210  -2.389  1.00  0.76           C  
ATOM   1091  O   GLN A  69      20.262   6.372  -2.805  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      22.124   4.347  -0.955  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      22.776   4.228   0.412  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      24.147   3.557   0.345  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      24.533   2.975  -0.676  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      24.890   3.626   1.444  1.00  0.76           N  
ATOM   1097  H   GLN A  69      20.096   3.034  -0.045  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      20.670   5.830  -0.379  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      22.125   3.360  -1.409  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      22.753   4.983  -1.574  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      22.904   5.226   0.824  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      22.138   3.642   1.060  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      25.796   3.198   1.463  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      24.542   4.102   2.252  1.00  0.76           H  
ATOM   1105  N   ASP A  70      19.839   4.177  -3.133  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      19.397   4.379  -4.514  1.00  0.73           C  
ATOM   1107  C   ASP A  70      18.107   5.193  -4.597  1.00  0.73           C  
ATOM   1108  O   ASP A  70      17.964   6.052  -5.475  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      19.233   3.040  -5.234  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.581   2.383  -5.573  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      21.588   3.051  -5.498  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.593   1.217  -5.908  1.00  0.73           O  
ATOM   1113  H   ASP A  70      19.865   3.234  -2.735  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      20.175   4.935  -5.034  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      18.664   2.358  -4.598  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      18.672   3.187  -6.153  1.00  0.73           H  
ATOM   1117  N   VAL A  71      17.181   4.964  -3.670  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      15.954   5.745  -3.681  1.00  0.71           C  
ATOM   1119  C   VAL A  71      16.251   7.187  -3.335  1.00  0.71           C  
ATOM   1120  O   VAL A  71      15.727   8.097  -3.977  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      14.891   5.198  -2.734  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      13.718   6.176  -2.666  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      14.415   3.884  -3.254  1.00  0.71           C  
ATOM   1124  H   VAL A  71      17.333   4.230  -2.975  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      15.540   5.711  -4.688  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      15.312   5.083  -1.731  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      12.953   5.786  -1.994  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      14.067   7.141  -2.297  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      13.302   6.296  -3.657  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      13.656   3.513  -2.584  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.994   4.009  -4.252  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      15.253   3.183  -3.296  1.00  0.71           H  
ATOM   1133  N   ASP A  72      17.094   7.416  -2.325  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      17.424   8.782  -1.965  1.00  0.68           C  
ATOM   1135  C   ASP A  72      18.104   9.462  -3.145  1.00  0.68           C  
ATOM   1136  O   ASP A  72      17.844  10.636  -3.423  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      18.342   8.805  -0.739  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      18.563  10.203  -0.161  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      17.610  10.785   0.304  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      19.684  10.679  -0.179  1.00  0.68           O  
ATOM   1141  H   ASP A  72      17.503   6.644  -1.797  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      16.505   9.317  -1.732  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      17.923   8.161   0.035  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      19.311   8.379  -1.015  1.00  0.68           H  
ATOM   1145  N   ALA A  73      18.946   8.722  -3.881  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      19.590   9.300  -5.043  1.00  0.66           C  
ATOM   1147  C   ALA A  73      18.545   9.716  -6.067  1.00  0.66           C  
ATOM   1148  O   ALA A  73      18.636  10.807  -6.631  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      20.559   8.309  -5.663  1.00  0.66           C  
ATOM   1150  H   ALA A  73      19.170   7.766  -3.608  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      20.137  10.186  -4.724  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      21.046   8.764  -6.522  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      21.308   8.023  -4.924  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      20.018   7.426  -5.983  1.00  0.66           H  
ATOM   1155  N   ALA A  74      17.518   8.873  -6.264  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      16.447   9.175  -7.209  1.00  0.64           C  
ATOM   1157  C   ALA A  74      15.711  10.444  -6.807  1.00  0.64           C  
ATOM   1158  O   ALA A  74      15.399  11.290  -7.650  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      15.471   8.012  -7.276  1.00  0.64           C  
ATOM   1160  H   ALA A  74      17.509   7.979  -5.773  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      16.893   9.334  -8.192  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.684   8.232  -8.000  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      16.004   7.112  -7.582  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      15.027   7.851  -6.307  1.00  0.64           H  
ATOM   1165  N   VAL A  75      15.485  10.615  -5.505  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      14.789  11.800  -5.023  1.00  0.63           C  
ATOM   1167  C   VAL A  75      15.642  13.038  -5.245  1.00  0.63           C  
ATOM   1168  O   VAL A  75      15.154  14.060  -5.729  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      14.435  11.667  -3.539  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.869  12.985  -3.032  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      13.434  10.560  -3.377  1.00  0.63           C  
ATOM   1172  H   VAL A  75      15.766   9.880  -4.852  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      13.863  11.908  -5.587  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      15.339  11.438  -2.966  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      13.621  12.893  -1.976  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      14.612  13.765  -3.163  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.970  13.240  -3.596  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      13.172  10.449  -2.327  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      12.564  10.820  -3.947  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.847   9.629  -3.746  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.926  12.950  -4.897  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      17.848  14.059  -5.096  1.00  0.61           C  
ATOM   1183  C   ARG A  76      17.970  14.379  -6.584  1.00  0.61           C  
ATOM   1184  O   ARG A  76      18.123  15.536  -6.983  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      19.194  13.722  -4.489  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      19.190  13.715  -2.960  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      20.495  13.315  -2.402  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      20.465  13.268  -0.945  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.700  14.319  -0.132  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      21.000  15.498  -0.642  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      20.632  14.169   1.179  1.00  0.61           N  
ATOM   1192  H   ARG A  76      17.273  12.082  -4.481  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      17.451  14.933  -4.583  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      19.503  12.732  -4.824  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      19.943  14.435  -4.826  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      18.947  14.709  -2.590  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      18.441  13.003  -2.603  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      20.739  12.314  -2.763  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      21.267  14.016  -2.711  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      20.215  12.362  -0.510  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      21.053  15.615  -1.643  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      21.176  16.283  -0.031  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      20.402  13.262   1.578  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      20.808  14.952   1.784  1.00  0.61           H  
ATOM   1205  N   GLY A  77      17.903  13.348  -7.420  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      17.939  13.502  -8.863  1.00  0.61           C  
ATOM   1207  C   GLY A  77      16.777  14.386  -9.295  1.00  0.61           C  
ATOM   1208  O   GLY A  77      16.966  15.411  -9.963  1.00  0.61           O  
ATOM   1209  H   GLY A  77      17.830  12.404  -7.047  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      18.885  13.935  -9.181  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      17.850  12.517  -9.319  1.00  0.61           H  
ATOM   1212  N   ILE A  78      15.574  13.999  -8.871  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      14.369  14.735  -9.200  1.00  0.61           C  
ATOM   1214  C   ILE A  78      14.401  16.157  -8.684  1.00  0.61           C  
ATOM   1215  O   ILE A  78      14.083  17.085  -9.422  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      13.131  14.042  -8.610  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      12.865  12.747  -9.314  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      11.947  14.940  -8.709  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      11.844  11.856  -8.621  1.00  0.61           C  
ATOM   1220  H   ILE A  78      15.501  13.139  -8.324  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      14.272  14.764 -10.282  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      13.314  13.807  -7.560  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      12.495  12.977 -10.306  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      13.804  12.199  -9.407  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      11.117  14.422  -8.288  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      12.125  15.866  -8.162  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      11.743  15.169  -9.733  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      11.708  10.957  -9.207  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      12.210  11.598  -7.630  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      10.893  12.375  -8.535  1.00  0.61           H  
ATOM   1231  N   LEU A  79      14.815  16.345  -7.440  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      14.853  17.680  -6.872  1.00  0.62           C  
ATOM   1233  C   LEU A  79      15.847  18.606  -7.576  1.00  0.62           C  
ATOM   1234  O   LEU A  79      15.612  19.811  -7.677  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      15.169  17.594  -5.386  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      14.061  16.960  -4.541  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      14.551  16.778  -3.124  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      12.844  17.838  -4.601  1.00  0.62           C  
ATOM   1239  H   LEU A  79      15.075  15.541  -6.869  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      13.860  18.101  -6.982  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      16.070  16.992  -5.262  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      15.363  18.595  -5.008  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      13.810  15.978  -4.937  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      13.765  16.319  -2.525  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.431  16.132  -3.129  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      14.813  17.746  -2.702  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.060  17.401  -4.007  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.087  18.820  -4.205  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      12.512  17.930  -5.636  1.00  0.62           H  
ATOM   1250  N   ARG A  80      16.970  18.063  -8.046  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      17.957  18.884  -8.734  1.00  0.62           C  
ATOM   1252  C   ARG A  80      17.606  19.127 -10.206  1.00  0.62           C  
ATOM   1253  O   ARG A  80      18.038  20.122 -10.796  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      19.319  18.232  -8.633  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      19.886  18.195  -7.219  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      21.135  17.405  -7.144  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      20.895  15.990  -7.402  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      21.871  15.062  -7.517  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      23.131  15.420  -7.385  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      21.577  13.797  -7.764  1.00  0.62           N  
ATOM   1261  H   ARG A  80      17.164  17.071  -7.907  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      18.004  19.848  -8.230  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      19.244  17.199  -8.984  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      20.027  18.752  -9.274  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      20.106  19.211  -6.896  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      19.155  17.756  -6.544  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      21.842  17.772  -7.886  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      21.567  17.502  -6.149  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      19.910  15.687  -7.501  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      23.363  16.384  -7.197  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      23.864  14.730  -7.471  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      20.612  13.513  -7.880  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      22.315  13.116  -7.849  1.00  0.62           H  
ATOM   1274  N   ASN A  81      16.814  18.240 -10.809  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      16.420  18.413 -12.202  1.00  0.63           C  
ATOM   1276  C   ASN A  81      15.343  19.491 -12.334  1.00  0.63           C  
ATOM   1277  O   ASN A  81      14.234  19.351 -11.814  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      15.964  17.096 -12.794  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      15.650  17.191 -14.241  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      14.537  17.589 -14.627  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      16.616  16.845 -15.066  1.00  0.63           N  
ATOM   1282  H   ASN A  81      16.509  17.407 -10.304  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      17.290  18.755 -12.764  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      16.744  16.344 -12.649  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      15.086  16.748 -12.254  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      16.491  16.909 -16.056  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      17.494  16.533 -14.698  1.00  0.63           H  
ATOM   1288  N   ALA A  82      15.645  20.554 -13.075  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      14.722  21.683 -13.198  1.00  0.64           C  
ATOM   1290  C   ALA A  82      13.353  21.308 -13.764  1.00  0.64           C  
ATOM   1291  O   ALA A  82      12.345  21.891 -13.376  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      15.335  22.758 -14.073  1.00  0.64           C  
ATOM   1293  H   ALA A  82      16.560  20.610 -13.506  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      14.566  22.086 -12.194  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      14.661  23.613 -14.121  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      16.291  23.069 -13.653  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      15.489  22.363 -15.076  1.00  0.64           H  
ATOM   1298  N   LYS A  83      13.312  20.360 -14.701  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      12.041  19.973 -15.304  1.00  0.65           C  
ATOM   1300  C   LYS A  83      11.191  19.108 -14.382  1.00  0.65           C  
ATOM   1301  O   LYS A  83       9.974  19.279 -14.311  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      12.251  19.247 -16.628  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      10.947  18.907 -17.352  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      11.212  18.289 -18.706  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      11.706  19.322 -19.701  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      11.911  18.737 -21.043  1.00  0.65           N  
ATOM   1307  H   LYS A  83      14.163  19.896 -14.981  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      11.476  20.882 -15.508  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      12.867  19.854 -17.288  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      12.779  18.311 -16.448  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      10.381  18.201 -16.745  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      10.351  19.809 -17.480  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      11.970  17.523 -18.600  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      10.304  17.823 -19.095  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      10.975  20.124 -19.775  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      12.650  19.733 -19.348  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      12.238  19.444 -21.677  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      12.593  17.995 -20.983  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      11.030  18.349 -21.396  1.00  0.65           H  
ATOM   1320  N   LEU A  84      11.820  18.170 -13.678  1.00  0.66           N  
ATOM   1321  CA  LEU A  84      11.048  17.280 -12.820  1.00  0.66           C  
ATOM   1322  C   LEU A  84      10.661  17.929 -11.497  1.00  0.66           C  
ATOM   1323  O   LEU A  84       9.573  17.675 -10.979  1.00  0.66           O  
ATOM   1324  CB  LEU A  84      11.817  15.990 -12.565  1.00  0.66           C  
ATOM   1325  CG  LEU A  84      12.046  15.151 -13.781  1.00  0.66           C  
ATOM   1326  CD1 LEU A  84      12.892  13.911 -13.445  1.00  0.66           C  
ATOM   1327  CD2 LEU A  84      10.728  14.785 -14.304  1.00  0.66           C  
ATOM   1328  H   LEU A  84      12.830  18.058 -13.769  1.00  0.66           H  
ATOM   1329  HA  LEU A  84      10.129  17.024 -13.344  1.00  0.66           H  
ATOM   1330 1HB  LEU A  84      12.779  16.232 -12.110  1.00  0.66           H  
ATOM   1331 2HB  LEU A  84      11.244  15.388 -11.876  1.00  0.66           H  
ATOM   1332  HG  LEU A  84      12.583  15.735 -14.528  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  84      13.044  13.320 -14.348  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  84      13.861  14.225 -13.055  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  84      12.378  13.308 -12.701  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  84      10.857  14.212 -15.190  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  84      10.184  14.205 -13.563  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  84      10.180  15.690 -14.528  1.00  0.66           H  
ATOM   1339  N   LYS A  85      11.509  18.811 -10.971  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      11.233  19.517  -9.726  1.00  0.66           C  
ATOM   1341  C   LYS A  85       9.764  19.978  -9.569  1.00  0.66           C  
ATOM   1342  O   LYS A  85       9.108  19.496  -8.654  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      12.215  20.676  -9.531  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      11.976  21.546  -8.264  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      12.330  20.787  -6.996  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      12.480  21.704  -5.770  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      11.176  22.174  -5.239  1.00  0.66           N  
ATOM   1348  H   LYS A  85      12.407  18.989 -11.425  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      11.429  18.815  -8.911  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      13.212  20.235  -9.395  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      12.299  21.294 -10.408  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      12.584  22.447  -8.324  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      10.923  21.841  -8.211  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      11.547  20.050  -6.789  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      13.253  20.278  -7.152  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      13.007  21.166  -4.987  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      13.070  22.570  -6.060  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      11.307  22.766  -4.449  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      10.619  22.673  -5.934  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      10.591  21.378  -4.963  1.00  0.66           H  
ATOM   1361  N   PRO A  86       9.189  20.873 -10.426  1.00  0.68           N  
ATOM   1362  CA  PRO A  86       7.826  21.382 -10.310  1.00  0.68           C  
ATOM   1363  C   PRO A  86       6.760  20.299 -10.430  1.00  0.68           C  
ATOM   1364  O   PRO A  86       5.625  20.482  -9.964  1.00  0.68           O  
ATOM   1365  CB  PRO A  86       7.724  22.372 -11.484  1.00  0.68           C  
ATOM   1366  CG  PRO A  86       8.777  21.927 -12.452  1.00  0.68           C  
ATOM   1367  CD  PRO A  86       9.899  21.428 -11.597  1.00  0.68           C  
ATOM   1368  HA  PRO A  86       7.733  21.914  -9.353  1.00  0.68           H  
ATOM   1369 1HB  PRO A  86       6.710  22.336 -11.919  1.00  0.68           H  
ATOM   1370 2HB  PRO A  86       7.883  23.398 -11.123  1.00  0.68           H  
ATOM   1371 1HG  PRO A  86       8.387  21.138 -13.112  1.00  0.68           H  
ATOM   1372 2HG  PRO A  86       9.088  22.757 -13.103  1.00  0.68           H  
ATOM   1373 1HD  PRO A  86      10.429  20.702 -12.165  1.00  0.68           H  
ATOM   1374 2HD  PRO A  86      10.528  22.275 -11.314  1.00  0.68           H  
ATOM   1375  N   VAL A  87       7.112  19.160 -11.025  1.00  0.69           N  
ATOM   1376  CA  VAL A  87       6.143  18.105 -11.181  1.00  0.69           C  
ATOM   1377  C   VAL A  87       6.054  17.487  -9.811  1.00  0.69           C  
ATOM   1378  O   VAL A  87       4.987  17.437  -9.204  1.00  0.69           O  
ATOM   1379  CB  VAL A  87       6.654  17.053 -12.181  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87       5.657  15.913 -12.303  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87       6.993  17.710 -13.469  1.00  0.69           C  
ATOM   1382  H   VAL A  87       8.062  18.992 -11.345  1.00  0.69           H  
ATOM   1383  HA  VAL A  87       5.177  18.497 -11.474  1.00  0.69           H  
ATOM   1384  HB  VAL A  87       7.557  16.614 -11.783  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87       6.044  15.153 -12.974  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87       5.497  15.482 -11.325  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87       4.717  16.301 -12.692  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87       7.403  16.993 -14.130  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87       6.123  18.132 -13.900  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87       7.734  18.489 -13.285  1.00  0.69           H  
ATOM   1391  N   TYR A  88       7.220  17.128  -9.288  1.00  0.71           N  
ATOM   1392  CA  TYR A  88       7.355  16.492  -7.995  1.00  0.71           C  
ATOM   1393  C   TYR A  88       6.690  17.364  -6.938  1.00  0.71           C  
ATOM   1394  O   TYR A  88       5.878  16.883  -6.155  1.00  0.71           O  
ATOM   1395  CB  TYR A  88       8.843  16.267  -7.715  1.00  0.71           C  
ATOM   1396  CG  TYR A  88       9.199  15.512  -6.442  1.00  0.71           C  
ATOM   1397  CD1 TYR A  88       9.122  14.121  -6.416  1.00  0.71           C  
ATOM   1398  CD2 TYR A  88       9.633  16.190  -5.324  1.00  0.71           C  
ATOM   1399  CE1 TYR A  88       9.480  13.430  -5.295  1.00  0.71           C  
ATOM   1400  CE2 TYR A  88       9.986  15.482  -4.184  1.00  0.71           C  
ATOM   1401  CZ  TYR A  88       9.913  14.111  -4.171  1.00  0.71           C  
ATOM   1402  OH  TYR A  88      10.265  13.417  -3.038  1.00  0.71           O  
ATOM   1403  H   TYR A  88       8.061  17.287  -9.842  1.00  0.71           H  
ATOM   1404  HA  TYR A  88       6.843  15.532  -8.018  1.00  0.71           H  
ATOM   1405 1HB  TYR A  88       9.260  15.741  -8.558  1.00  0.71           H  
ATOM   1406 2HB  TYR A  88       9.345  17.227  -7.674  1.00  0.71           H  
ATOM   1407  HD1 TYR A  88       8.785  13.575  -7.287  1.00  0.71           H  
ATOM   1408  HD2 TYR A  88       9.697  17.282  -5.338  1.00  0.71           H  
ATOM   1409  HE1 TYR A  88       9.415  12.354  -5.296  1.00  0.71           H  
ATOM   1410  HE2 TYR A  88      10.325  16.012  -3.296  1.00  0.71           H  
ATOM   1411  HH  TYR A  88      10.114  12.482  -3.177  1.00  0.71           H  
ATOM   1412  N   ASP A  89       6.984  18.670  -6.960  1.00  0.72           N  
ATOM   1413  CA  ASP A  89       6.397  19.612  -6.008  1.00  0.72           C  
ATOM   1414  C   ASP A  89       4.864  19.646  -6.068  1.00  0.72           C  
ATOM   1415  O   ASP A  89       4.209  19.811  -5.036  1.00  0.72           O  
ATOM   1416  CB  ASP A  89       6.888  21.047  -6.278  1.00  0.72           C  
ATOM   1417  CG  ASP A  89       8.335  21.362  -5.890  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89       8.966  20.622  -5.161  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89       8.842  22.390  -6.326  1.00  0.72           O  
ATOM   1420  H   ASP A  89       7.656  19.007  -7.646  1.00  0.72           H  
ATOM   1421  HA  ASP A  89       6.693  19.310  -5.005  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89       6.766  21.253  -7.335  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89       6.237  21.740  -5.748  1.00  0.72           H  
ATOM   1424  N   SER A  90       4.286  19.508  -7.270  1.00  0.74           N  
ATOM   1425  CA  SER A  90       2.835  19.561  -7.424  1.00  0.74           C  
ATOM   1426  C   SER A  90       2.128  18.228  -7.125  1.00  0.74           C  
ATOM   1427  O   SER A  90       0.912  18.197  -6.897  1.00  0.74           O  
ATOM   1428  CB  SER A  90       2.517  19.967  -8.841  1.00  0.74           C  
ATOM   1429  OG  SER A  90       3.042  21.236  -9.123  1.00  0.74           O  
ATOM   1430  H   SER A  90       4.857  19.400  -8.110  1.00  0.74           H  
ATOM   1431  HA  SER A  90       2.450  20.314  -6.739  1.00  0.74           H  
ATOM   1432 1HB  SER A  90       2.939  19.233  -9.534  1.00  0.74           H  
ATOM   1433 2HB  SER A  90       1.438  19.974  -8.987  1.00  0.74           H  
ATOM   1434  HG  SER A  90       3.991  21.081  -9.351  1.00  0.74           H  
ATOM   1435  N   LEU A  91       2.880  17.135  -7.119  1.00  0.74           N  
ATOM   1436  CA  LEU A  91       2.318  15.811  -6.868  1.00  0.74           C  
ATOM   1437  C   LEU A  91       2.151  15.497  -5.373  1.00  0.74           C  
ATOM   1438  O   LEU A  91       2.879  16.005  -4.522  1.00  0.74           O  
ATOM   1439  CB  LEU A  91       3.183  14.728  -7.510  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       3.346  14.702  -9.039  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       4.280  13.555  -9.411  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91       2.041  14.593  -9.669  1.00  0.74           C  
ATOM   1443  H   LEU A  91       3.873  17.225  -7.346  1.00  0.74           H  
ATOM   1444  HA  LEU A  91       1.335  15.771  -7.330  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       4.178  14.881  -7.134  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91       2.845  13.758  -7.172  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       3.781  15.577  -9.371  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       4.415  13.524 -10.490  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       5.246  13.700  -8.928  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       3.852  12.632  -9.079  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91       2.156  14.576 -10.720  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91       1.559  13.704  -9.354  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91       1.447  15.456  -9.382  1.00  0.74           H  
ATOM   1454  N   ASP A  92       1.178  14.645  -5.054  1.00  0.74           N  
ATOM   1455  CA  ASP A  92       0.979  14.177  -3.681  1.00  0.74           C  
ATOM   1456  C   ASP A  92       1.906  13.003  -3.400  1.00  0.74           C  
ATOM   1457  O   ASP A  92       2.611  12.574  -4.306  1.00  0.74           O  
ATOM   1458  CB  ASP A  92      -0.501  13.832  -3.495  1.00  0.74           C  
ATOM   1459  CG  ASP A  92      -0.973  12.650  -4.322  1.00  0.74           C  
ATOM   1460  OD1 ASP A  92      -0.191  11.788  -4.688  1.00  0.74           O  
ATOM   1461  OD2 ASP A  92      -2.101  12.712  -4.742  1.00  0.74           O  
ATOM   1462  H   ASP A  92       0.585  14.294  -5.787  1.00  0.74           H  
ATOM   1463  HA  ASP A  92       1.235  14.987  -2.996  1.00  0.74           H  
ATOM   1464 1HB  ASP A  92      -0.689  13.614  -2.444  1.00  0.74           H  
ATOM   1465 2HB  ASP A  92      -1.104  14.703  -3.750  1.00  0.74           H  
ATOM   1466  N   ALA A  93       1.884  12.441  -2.188  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       2.825  11.362  -1.860  1.00  0.72           C  
ATOM   1468  C   ALA A  93       2.706  10.128  -2.749  1.00  0.72           C  
ATOM   1469  O   ALA A  93       3.714   9.511  -3.099  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       2.632  10.948  -0.420  1.00  0.72           C  
ATOM   1471  H   ALA A  93       1.258  12.795  -1.480  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       3.826  11.751  -1.982  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       3.362  10.182  -0.162  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       2.768  11.813   0.229  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       1.627  10.550  -0.289  1.00  0.72           H  
ATOM   1476  N   VAL A  94       1.493   9.761  -3.128  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       1.301   8.576  -3.949  1.00  0.70           C  
ATOM   1478  C   VAL A  94       1.893   8.762  -5.332  1.00  0.70           C  
ATOM   1479  O   VAL A  94       2.649   7.916  -5.839  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -0.201   8.266  -4.033  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -0.469   7.223  -5.014  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -0.678   7.803  -2.681  1.00  0.70           C  
ATOM   1483  H   VAL A  94       0.691  10.320  -2.865  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       1.801   7.744  -3.468  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -0.744   9.169  -4.337  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -1.502   7.028  -5.038  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -0.140   7.556  -5.986  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       0.025   6.360  -4.744  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -1.747   7.589  -2.735  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -0.142   6.902  -2.394  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -0.498   8.585  -1.947  1.00  0.70           H  
ATOM   1492  N   ARG A  95       1.581   9.897  -5.927  1.00  0.68           N  
ATOM   1493  CA  ARG A  95       2.060  10.200  -7.251  1.00  0.68           C  
ATOM   1494  C   ARG A  95       3.564  10.543  -7.239  1.00  0.68           C  
ATOM   1495  O   ARG A  95       4.274  10.218  -8.194  1.00  0.68           O  
ATOM   1496  CB  ARG A  95       1.193  11.281  -7.842  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -0.247  10.833  -8.119  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -1.082  11.937  -8.659  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -1.434  12.890  -7.608  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -1.472  14.214  -7.739  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -1.150  14.770  -8.873  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -1.836  14.927  -6.703  1.00  0.68           N  
ATOM   1503  H   ARG A  95       0.964  10.568  -5.445  1.00  0.68           H  
ATOM   1504  HA  ARG A  95       1.923   9.313  -7.869  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95       1.155  12.134  -7.163  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95       1.624  11.595  -8.774  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -0.261   9.997  -8.782  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -0.690  10.534  -7.162  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -0.542  12.465  -9.439  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      -2.006  11.524  -9.076  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -1.710  12.517  -6.677  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -0.902  14.169  -9.657  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -1.159  15.776  -8.974  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -2.092  14.414  -5.839  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95      -1.871  15.930  -6.747  1.00  0.68           H  
ATOM   1516  N   MET A  96       4.083  11.152  -6.155  1.00  0.66           N  
ATOM   1517  CA  MET A  96       5.523  11.406  -6.099  1.00  0.66           C  
ATOM   1518  C   MET A  96       6.266  10.096  -6.055  1.00  0.66           C  
ATOM   1519  O   MET A  96       7.298   9.958  -6.708  1.00  0.66           O  
ATOM   1520  CB  MET A  96       5.953  12.255  -4.901  1.00  0.66           C  
ATOM   1521  CG  MET A  96       5.597  13.715  -4.984  1.00  0.66           C  
ATOM   1522  SD  MET A  96       6.341  14.706  -3.691  1.00  0.66           S  
ATOM   1523  CE  MET A  96       5.431  14.161  -2.290  1.00  0.66           C  
ATOM   1524  H   MET A  96       3.488  11.446  -5.387  1.00  0.66           H  
ATOM   1525  HA  MET A  96       5.819  11.928  -7.007  1.00  0.66           H  
ATOM   1526 1HB  MET A  96       5.467  11.863  -4.008  1.00  0.66           H  
ATOM   1527 2HB  MET A  96       7.016  12.163  -4.752  1.00  0.66           H  
ATOM   1528 1HG  MET A  96       5.945  14.103  -5.935  1.00  0.66           H  
ATOM   1529 2HG  MET A  96       4.535  13.846  -4.938  1.00  0.66           H  
ATOM   1530 1HE  MET A  96       5.771  14.695  -1.405  1.00  0.66           H  
ATOM   1531 2HE  MET A  96       4.370  14.359  -2.452  1.00  0.66           H  
ATOM   1532 3HE  MET A  96       5.596  13.100  -2.157  1.00  0.66           H  
ATOM   1533  N   CYS A  97       5.728   9.106  -5.332  1.00  0.64           N  
ATOM   1534  CA  CYS A  97       6.384   7.813  -5.268  1.00  0.64           C  
ATOM   1535  C   CYS A  97       6.428   7.211  -6.662  1.00  0.64           C  
ATOM   1536  O   CYS A  97       7.436   6.633  -7.064  1.00  0.64           O  
ATOM   1537  CB  CYS A  97       5.656   6.883  -4.313  1.00  0.64           C  
ATOM   1538  SG  CYS A  97       5.804   7.375  -2.588  1.00  0.64           S  
ATOM   1539  H   CYS A  97       4.879   9.263  -4.783  1.00  0.64           H  
ATOM   1540  HA  CYS A  97       7.399   7.946  -4.910  1.00  0.64           H  
ATOM   1541 1HB  CYS A  97       4.597   6.845  -4.568  1.00  0.64           H  
ATOM   1542 2HB  CYS A  97       6.061   5.887  -4.414  1.00  0.64           H  
ATOM   1543  HG  CYS A  97       5.003   8.458  -2.704  1.00  0.64           H  
ATOM   1544  N   ALA A  98       5.341   7.375  -7.428  1.00  0.62           N  
ATOM   1545  CA  ALA A  98       5.326   6.875  -8.799  1.00  0.62           C  
ATOM   1546  C   ALA A  98       6.422   7.547  -9.633  1.00  0.62           C  
ATOM   1547  O   ALA A  98       7.140   6.867 -10.368  1.00  0.62           O  
ATOM   1548  CB  ALA A  98       3.968   7.122  -9.429  1.00  0.62           C  
ATOM   1549  H   ALA A  98       4.512   7.826  -7.038  1.00  0.62           H  
ATOM   1550  HA  ALA A  98       5.520   5.805  -8.774  1.00  0.62           H  
ATOM   1551 1HB  ALA A  98       3.936   6.738 -10.432  1.00  0.62           H  
ATOM   1552 2HB  ALA A  98       3.216   6.635  -8.838  1.00  0.62           H  
ATOM   1553 3HB  ALA A  98       3.767   8.177  -9.453  1.00  0.62           H  
ATOM   1554  N   LEU A  99       6.627   8.858  -9.442  1.00  0.61           N  
ATOM   1555  CA  LEU A  99       7.658   9.576 -10.198  1.00  0.61           C  
ATOM   1556  C   LEU A  99       9.034   9.062  -9.781  1.00  0.61           C  
ATOM   1557  O   LEU A  99       9.911   8.849 -10.622  1.00  0.61           O  
ATOM   1558  CB  LEU A  99       7.560  11.092  -9.977  1.00  0.61           C  
ATOM   1559  CG  LEU A  99       8.501  11.975 -10.869  1.00  0.61           C  
ATOM   1560  CD1 LEU A  99       8.146  11.724 -12.331  1.00  0.61           C  
ATOM   1561  CD2 LEU A  99       8.338  13.466 -10.527  1.00  0.61           C  
ATOM   1562  H   LEU A  99       6.007   9.369  -8.809  1.00  0.61           H  
ATOM   1563  HA  LEU A  99       7.529   9.366 -11.257  1.00  0.61           H  
ATOM   1564 1HB  LEU A  99       6.530  11.401 -10.153  1.00  0.61           H  
ATOM   1565 2HB  LEU A  99       7.802  11.300  -8.933  1.00  0.61           H  
ATOM   1566  HG  LEU A  99       9.540  11.681 -10.711  1.00  0.61           H  
ATOM   1567 1HD1 LEU A  99       8.788  12.323 -12.961  1.00  0.61           H  
ATOM   1568 2HD1 LEU A  99       8.282  10.667 -12.564  1.00  0.61           H  
ATOM   1569 3HD1 LEU A  99       7.106  12.005 -12.508  1.00  0.61           H  
ATOM   1570 1HD2 LEU A  99       8.997  14.064 -11.160  1.00  0.61           H  
ATOM   1571 2HD2 LEU A  99       7.307  13.771 -10.692  1.00  0.61           H  
ATOM   1572 3HD2 LEU A  99       8.598  13.621  -9.496  1.00  0.61           H  
ATOM   1573  N   ILE A 100       9.220   8.835  -8.481  1.00  0.61           N  
ATOM   1574  CA  ILE A 100      10.482   8.321  -7.968  1.00  0.61           C  
ATOM   1575  C   ILE A 100      10.759   6.967  -8.575  1.00  0.61           C  
ATOM   1576  O   ILE A 100      11.885   6.700  -8.992  1.00  0.61           O  
ATOM   1577  CB  ILE A 100      10.475   8.217  -6.434  1.00  0.61           C  
ATOM   1578  CG1 ILE A 100      10.446   9.612  -5.834  1.00  0.61           C  
ATOM   1579  CG2 ILE A 100      11.711   7.463  -5.952  1.00  0.61           C  
ATOM   1580  CD1 ILE A 100      10.112   9.630  -4.372  1.00  0.61           C  
ATOM   1581  H   ILE A 100       8.463   9.042  -7.830  1.00  0.61           H  
ATOM   1582  HA  ILE A 100      11.284   8.988  -8.260  1.00  0.61           H  
ATOM   1583  HB  ILE A 100       9.580   7.691  -6.109  1.00  0.61           H  
ATOM   1584 1HG1 ILE A 100      11.429  10.055  -5.962  1.00  0.61           H  
ATOM   1585 2HG1 ILE A 100       9.725  10.218  -6.373  1.00  0.61           H  
ATOM   1586 1HG2 ILE A 100      11.686   7.405  -4.875  1.00  0.61           H  
ATOM   1587 2HG2 ILE A 100      11.719   6.456  -6.373  1.00  0.61           H  
ATOM   1588 3HG2 ILE A 100      12.602   7.998  -6.266  1.00  0.61           H  
ATOM   1589 1HD1 ILE A 100      10.123  10.642  -4.003  1.00  0.61           H  
ATOM   1590 2HD1 ILE A 100       9.128   9.217  -4.230  1.00  0.61           H  
ATOM   1591 3HD1 ILE A 100      10.841   9.038  -3.824  1.00  0.61           H  
ATOM   1592  N   ASN A 101       9.737   6.111  -8.636  1.00  0.61           N  
ATOM   1593  CA  ASN A 101       9.882   4.785  -9.211  1.00  0.61           C  
ATOM   1594  C   ASN A 101      10.256   4.871 -10.692  1.00  0.61           C  
ATOM   1595  O   ASN A 101      11.118   4.127 -11.165  1.00  0.61           O  
ATOM   1596  CB  ASN A 101       8.599   4.008  -9.016  1.00  0.61           C  
ATOM   1597  CG  ASN A 101       8.415   3.701  -7.555  1.00  0.61           C  
ATOM   1598  OD1 ASN A 101       9.378   3.791  -6.790  1.00  0.61           O  
ATOM   1599  ND2 ASN A 101       7.225   3.367  -7.150  1.00  0.61           N  
ATOM   1600  H   ASN A 101       8.833   6.390  -8.255  1.00  0.61           H  
ATOM   1601  HA  ASN A 101      10.688   4.268  -8.691  1.00  0.61           H  
ATOM   1602 1HB  ASN A 101       7.753   4.590  -9.372  1.00  0.61           H  
ATOM   1603 2HB  ASN A 101       8.632   3.078  -9.586  1.00  0.61           H  
ATOM   1604 1HD2 ASN A 101       7.083   3.184  -6.182  1.00  0.61           H  
ATOM   1605 2HD2 ASN A 101       6.469   3.308  -7.800  1.00  0.61           H  
ATOM   1606  N   MET A 102       9.677   5.833 -11.424  1.00  0.61           N  
ATOM   1607  CA  MET A 102      10.039   5.985 -12.829  1.00  0.61           C  
ATOM   1608  C   MET A 102      11.512   6.331 -12.940  1.00  0.61           C  
ATOM   1609  O   MET A 102      12.233   5.745 -13.746  1.00  0.61           O  
ATOM   1610  CB  MET A 102       9.253   7.103 -13.492  1.00  0.61           C  
ATOM   1611  CG  MET A 102       7.853   6.887 -13.680  1.00  0.61           C  
ATOM   1612  SD  MET A 102       7.058   8.340 -14.306  1.00  0.61           S  
ATOM   1613  CE  MET A 102       7.590   8.390 -15.954  1.00  0.61           C  
ATOM   1614  H   MET A 102       8.954   6.422 -11.008  1.00  0.61           H  
ATOM   1615  HA  MET A 102       9.862   5.042 -13.349  1.00  0.61           H  
ATOM   1616 1HB  MET A 102       9.371   8.018 -12.921  1.00  0.61           H  
ATOM   1617 2HB  MET A 102       9.653   7.282 -14.454  1.00  0.61           H  
ATOM   1618 1HG  MET A 102       7.710   6.078 -14.382  1.00  0.61           H  
ATOM   1619 2HG  MET A 102       7.406   6.623 -12.740  1.00  0.61           H  
ATOM   1620 1HE  MET A 102       7.154   9.259 -16.423  1.00  0.61           H  
ATOM   1621 2HE  MET A 102       8.663   8.465 -15.987  1.00  0.61           H  
ATOM   1622 3HE  MET A 102       7.269   7.487 -16.471  1.00  0.61           H  
ATOM   1623  N   VAL A 103      11.967   7.260 -12.094  1.00  0.63           N  
ATOM   1624  CA  VAL A 103      13.364   7.683 -12.093  1.00  0.63           C  
ATOM   1625  C   VAL A 103      14.291   6.550 -11.677  1.00  0.63           C  
ATOM   1626  O   VAL A 103      15.319   6.304 -12.304  1.00  0.63           O  
ATOM   1627  CB  VAL A 103      13.551   8.926 -11.203  1.00  0.63           C  
ATOM   1628  CG1 VAL A 103      15.016   9.234 -11.020  1.00  0.63           C  
ATOM   1629  CG2 VAL A 103      12.877  10.100 -11.887  1.00  0.63           C  
ATOM   1630  H   VAL A 103      11.310   7.705 -11.448  1.00  0.63           H  
ATOM   1631  HA  VAL A 103      13.629   7.974 -13.110  1.00  0.63           H  
ATOM   1632  HB  VAL A 103      13.111   8.748 -10.220  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 103      15.130  10.120 -10.390  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 103      15.511   8.391 -10.543  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 103      15.468   9.414 -11.981  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 103      13.001  10.969 -11.307  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 103      13.333  10.255 -12.858  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 103      11.815   9.892 -12.006  1.00  0.63           H  
ATOM   1639  N   PHE A 104      13.903   5.804 -10.659  1.00  0.64           N  
ATOM   1640  CA  PHE A 104      14.678   4.671 -10.184  1.00  0.64           C  
ATOM   1641  C   PHE A 104      14.945   3.719 -11.370  1.00  0.64           C  
ATOM   1642  O   PHE A 104      16.069   3.248 -11.563  1.00  0.64           O  
ATOM   1643  CB  PHE A 104      13.877   3.954  -9.091  1.00  0.64           C  
ATOM   1644  CG  PHE A 104      14.534   2.843  -8.355  1.00  0.64           C  
ATOM   1645  CD1 PHE A 104      15.287   3.121  -7.210  1.00  0.64           C  
ATOM   1646  CD2 PHE A 104      14.400   1.525  -8.765  1.00  0.64           C  
ATOM   1647  CE1 PHE A 104      15.876   2.102  -6.498  1.00  0.64           C  
ATOM   1648  CE2 PHE A 104      14.998   0.510  -8.052  1.00  0.64           C  
ATOM   1649  CZ  PHE A 104      15.735   0.801  -6.917  1.00  0.64           C  
ATOM   1650  H   PHE A 104      13.046   6.044 -10.173  1.00  0.64           H  
ATOM   1651  HA  PHE A 104      15.626   5.027  -9.782  1.00  0.64           H  
ATOM   1652 1HB  PHE A 104      13.548   4.692  -8.358  1.00  0.64           H  
ATOM   1653 2HB  PHE A 104      12.978   3.549  -9.540  1.00  0.64           H  
ATOM   1654  HD1 PHE A 104      15.394   4.157  -6.877  1.00  0.64           H  
ATOM   1655  HD2 PHE A 104      13.812   1.294  -9.658  1.00  0.64           H  
ATOM   1656  HE1 PHE A 104      16.451   2.322  -5.601  1.00  0.64           H  
ATOM   1657  HE2 PHE A 104      14.883  -0.516  -8.381  1.00  0.64           H  
ATOM   1658  HZ  PHE A 104      16.204   0.003  -6.351  1.00  0.64           H  
ATOM   1659  N   GLN A 105      13.889   3.429 -12.150  1.00  0.66           N  
ATOM   1660  CA  GLN A 105      13.948   2.528 -13.307  1.00  0.66           C  
ATOM   1661  C   GLN A 105      14.627   3.099 -14.580  1.00  0.66           C  
ATOM   1662  O   GLN A 105      15.361   2.382 -15.264  1.00  0.66           O  
ATOM   1663  CB  GLN A 105      12.507   2.132 -13.688  1.00  0.66           C  
ATOM   1664  CG  GLN A 105      11.784   1.283 -12.638  1.00  0.66           C  
ATOM   1665  CD  GLN A 105      10.275   1.047 -12.944  1.00  0.66           C  
ATOM   1666  OE1 GLN A 105       9.692   1.472 -13.967  1.00  0.66           O  
ATOM   1667  NE2 GLN A 105       9.627   0.361 -12.005  1.00  0.66           N  
ATOM   1668  H   GLN A 105      12.986   3.845 -11.915  1.00  0.66           H  
ATOM   1669  HA  GLN A 105      14.497   1.638 -13.004  1.00  0.66           H  
ATOM   1670 1HB  GLN A 105      11.918   3.041 -13.842  1.00  0.66           H  
ATOM   1671 2HB  GLN A 105      12.517   1.586 -14.628  1.00  0.66           H  
ATOM   1672 1HG  GLN A 105      12.277   0.308 -12.579  1.00  0.66           H  
ATOM   1673 2HG  GLN A 105      11.861   1.784 -11.674  1.00  0.66           H  
ATOM   1674 1HE2 GLN A 105       8.647   0.169 -12.089  1.00  0.66           H  
ATOM   1675 2HE2 GLN A 105      10.120   0.039 -11.193  1.00  0.66           H  
ATOM   1676  N   MET A 106      14.343   4.366 -14.918  1.00  0.67           N  
ATOM   1677  CA  MET A 106      14.813   5.005 -16.161  1.00  0.67           C  
ATOM   1678  C   MET A 106      15.899   6.083 -16.071  1.00  0.67           C  
ATOM   1679  O   MET A 106      16.487   6.451 -17.094  1.00  0.67           O  
ATOM   1680  CB  MET A 106      13.626   5.647 -16.855  1.00  0.67           C  
ATOM   1681  CG  MET A 106      12.636   4.730 -17.460  1.00  0.67           C  
ATOM   1682  SD  MET A 106      11.400   5.675 -18.283  1.00  0.67           S  
ATOM   1683  CE  MET A 106      10.506   6.065 -16.831  1.00  0.67           C  
ATOM   1684  H   MET A 106      13.734   4.906 -14.311  1.00  0.67           H  
ATOM   1685  HA  MET A 106      15.208   4.216 -16.797  1.00  0.67           H  
ATOM   1686 1HB  MET A 106      13.097   6.271 -16.138  1.00  0.67           H  
ATOM   1687 2HB  MET A 106      13.986   6.301 -17.638  1.00  0.67           H  
ATOM   1688 1HG  MET A 106      13.114   4.065 -18.176  1.00  0.67           H  
ATOM   1689 2HG  MET A 106      12.159   4.130 -16.681  1.00  0.67           H  
ATOM   1690 1HE  MET A 106       9.671   6.685 -17.070  1.00  0.67           H  
ATOM   1691 2HE  MET A 106      10.161   5.158 -16.353  1.00  0.67           H  
ATOM   1692 3HE  MET A 106      11.167   6.565 -16.155  1.00  0.67           H  
ATOM   1693  N   GLY A 107      16.126   6.638 -14.893  1.00  0.69           N  
ATOM   1694  CA  GLY A 107      17.046   7.750 -14.728  1.00  0.69           C  
ATOM   1695  C   GLY A 107      16.287   9.062 -14.867  1.00  0.69           C  
ATOM   1696  O   GLY A 107      15.242   9.125 -15.528  1.00  0.69           O  
ATOM   1697  H   GLY A 107      15.657   6.303 -14.063  1.00  0.69           H  
ATOM   1698 1HA  GLY A 107      17.505   7.697 -13.738  1.00  0.69           H  
ATOM   1699 2HA  GLY A 107      17.845   7.692 -15.465  1.00  0.69           H  
ATOM   1700  N   GLU A 108      16.830  10.123 -14.292  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      16.166  11.419 -14.326  1.00  0.69           C  
ATOM   1702  C   GLU A 108      15.933  11.914 -15.738  1.00  0.69           C  
ATOM   1703  O   GLU A 108      14.898  12.507 -16.016  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      17.019  12.423 -13.585  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      17.170  12.106 -12.158  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      18.178  10.995 -11.943  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      18.751  10.553 -12.911  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      18.357  10.577 -10.830  1.00  0.69           O  
ATOM   1709  H   GLU A 108      17.699  10.022 -13.787  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      15.199  11.329 -13.832  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      18.011  12.471 -14.036  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      16.571  13.416 -13.666  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      17.529  13.002 -11.675  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      16.207  11.849 -11.727  1.00  0.69           H  
ATOM   1715  N   THR A 109      16.888  11.647 -16.632  1.00  0.69           N  
ATOM   1716  CA  THR A 109      16.775  12.084 -18.016  1.00  0.69           C  
ATOM   1717  C   THR A 109      15.657  11.339 -18.733  1.00  0.69           C  
ATOM   1718  O   THR A 109      14.886  11.938 -19.486  1.00  0.69           O  
ATOM   1719  CB  THR A 109      18.097  11.901 -18.784  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      19.129  12.692 -18.172  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      17.912  12.338 -20.225  1.00  0.69           C  
ATOM   1722  H   THR A 109      17.705  11.140 -16.326  1.00  0.69           H  
ATOM   1723  HA  THR A 109      16.534  13.144 -18.022  1.00  0.69           H  
ATOM   1724  HB  THR A 109      18.391  10.852 -18.761  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      19.936  12.623 -18.693  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      18.847  12.206 -20.769  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      17.133  11.732 -20.691  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      17.621  13.387 -20.253  1.00  0.69           H  
ATOM   1729  N   GLY A 110      15.578  10.022 -18.520  1.00  0.70           N  
ATOM   1730  CA  GLY A 110      14.564   9.209 -19.179  1.00  0.70           C  
ATOM   1731  C   GLY A 110      13.168   9.688 -18.808  1.00  0.70           C  
ATOM   1732  O   GLY A 110      12.272   9.747 -19.649  1.00  0.70           O  
ATOM   1733  H   GLY A 110      16.222   9.579 -17.878  1.00  0.70           H  
ATOM   1734 1HA  GLY A 110      14.700   9.256 -20.258  1.00  0.70           H  
ATOM   1735 2HA  GLY A 110      14.690   8.169 -18.880  1.00  0.70           H  
ATOM   1736  N   VAL A 111      13.010  10.107 -17.557  1.00  0.70           N  
ATOM   1737  CA  VAL A 111      11.734  10.604 -17.082  1.00  0.70           C  
ATOM   1738  C   VAL A 111      11.492  12.036 -17.530  1.00  0.70           C  
ATOM   1739  O   VAL A 111      10.414  12.370 -18.007  1.00  0.70           O  
ATOM   1740  CB  VAL A 111      11.677  10.519 -15.575  1.00  0.70           C  
ATOM   1741  CG1 VAL A 111      10.417  11.118 -15.068  1.00  0.70           C  
ATOM   1742  CG2 VAL A 111      11.758   9.128 -15.209  1.00  0.70           C  
ATOM   1743  H   VAL A 111      13.795  10.019 -16.907  1.00  0.70           H  
ATOM   1744  HA  VAL A 111      10.946   9.971 -17.496  1.00  0.70           H  
ATOM   1745  HB  VAL A 111      12.514  11.072 -15.144  1.00  0.70           H  
ATOM   1746 1HG1 VAL A 111      10.413  11.039 -13.987  1.00  0.70           H  
ATOM   1747 2HG1 VAL A 111      10.364  12.135 -15.359  1.00  0.70           H  
ATOM   1748 3HG1 VAL A 111       9.566  10.590 -15.475  1.00  0.70           H  
ATOM   1749 1HG2 VAL A 111      11.705   9.029 -14.159  1.00  0.70           H  
ATOM   1750 2HG2 VAL A 111      10.931   8.651 -15.658  1.00  0.70           H  
ATOM   1751 3HG2 VAL A 111      12.689   8.694 -15.576  1.00  0.70           H  
ATOM   1752  N   ALA A 112      12.519  12.887 -17.414  1.00  0.70           N  
ATOM   1753  CA  ALA A 112      12.451  14.293 -17.807  1.00  0.70           C  
ATOM   1754  C   ALA A 112      12.077  14.401 -19.283  1.00  0.70           C  
ATOM   1755  O   ALA A 112      11.376  15.325 -19.701  1.00  0.70           O  
ATOM   1756  CB  ALA A 112      13.778  14.976 -17.534  1.00  0.70           C  
ATOM   1757  H   ALA A 112      13.391  12.561 -17.016  1.00  0.70           H  
ATOM   1758  HA  ALA A 112      11.693  14.789 -17.220  1.00  0.70           H  
ATOM   1759 1HB  ALA A 112      13.716  16.022 -17.812  1.00  0.70           H  
ATOM   1760 2HB  ALA A 112      14.016  14.899 -16.474  1.00  0.70           H  
ATOM   1761 3HB  ALA A 112      14.555  14.490 -18.116  1.00  0.70           H  
ATOM   1762  N   GLY A 113      12.514  13.426 -20.074  1.00  0.69           N  
ATOM   1763  CA  GLY A 113      12.208  13.349 -21.487  1.00  0.69           C  
ATOM   1764  C   GLY A 113      10.698  13.311 -21.770  1.00  0.69           C  
ATOM   1765  O   GLY A 113      10.250  13.790 -22.817  1.00  0.69           O  
ATOM   1766  H   GLY A 113      13.130  12.712 -19.686  1.00  0.69           H  
ATOM   1767 1HA  GLY A 113      12.659  14.196 -22.001  1.00  0.69           H  
ATOM   1768 2HA  GLY A 113      12.672  12.449 -21.891  1.00  0.69           H  
ATOM   1769  N   PHE A 114       9.876  12.807 -20.837  1.00  0.68           N  
ATOM   1770  CA  PHE A 114       8.433  12.706 -21.070  1.00  0.68           C  
ATOM   1771  C   PHE A 114       7.768  14.037 -20.747  1.00  0.68           C  
ATOM   1772  O   PHE A 114       6.889  14.124 -19.888  1.00  0.68           O  
ATOM   1773  CB  PHE A 114       7.819  11.650 -20.151  1.00  0.68           C  
ATOM   1774  CG  PHE A 114       8.337  10.251 -20.348  1.00  0.68           C  
ATOM   1775  CD1 PHE A 114       9.025   9.878 -21.486  1.00  0.68           C  
ATOM   1776  CD2 PHE A 114       8.108   9.301 -19.382  1.00  0.68           C  
ATOM   1777  CE1 PHE A 114       9.485   8.580 -21.626  1.00  0.68           C  
ATOM   1778  CE2 PHE A 114       8.551   8.008 -19.517  1.00  0.68           C  
ATOM   1779  CZ  PHE A 114       9.245   7.649 -20.636  1.00  0.68           C  
ATOM   1780  H   PHE A 114      10.251  12.491 -19.943  1.00  0.68           H  
ATOM   1781  HA  PHE A 114       8.252  12.453 -22.116  1.00  0.68           H  
ATOM   1782 1HB  PHE A 114       8.005  11.933 -19.111  1.00  0.68           H  
ATOM   1783 2HB  PHE A 114       6.747  11.629 -20.297  1.00  0.68           H  
ATOM   1784  HD1 PHE A 114       9.214  10.617 -22.265  1.00  0.68           H  
ATOM   1785  HD2 PHE A 114       7.564   9.601 -18.511  1.00  0.68           H  
ATOM   1786  HE1 PHE A 114      10.035   8.291 -22.519  1.00  0.68           H  
ATOM   1787  HE2 PHE A 114       8.354   7.276 -18.745  1.00  0.68           H  
ATOM   1788  HZ  PHE A 114       9.606   6.637 -20.748  1.00  0.68           H  
ATOM   1789  N   THR A 115       8.133  15.055 -21.508  1.00  0.67           N  
ATOM   1790  CA  THR A 115       7.727  16.421 -21.227  1.00  0.67           C  
ATOM   1791  C   THR A 115       6.222  16.613 -21.199  1.00  0.67           C  
ATOM   1792  O   THR A 115       5.683  17.230 -20.278  1.00  0.67           O  
ATOM   1793  CB  THR A 115       8.318  17.375 -22.270  1.00  0.67           C  
ATOM   1794  OG1 THR A 115       9.761  17.299 -22.238  1.00  0.67           O  
ATOM   1795  CG2 THR A 115       7.870  18.787 -21.973  1.00  0.67           C  
ATOM   1796  H   THR A 115       8.815  14.852 -22.237  1.00  0.67           H  
ATOM   1797  HA  THR A 115       8.118  16.695 -20.249  1.00  0.67           H  
ATOM   1798  HB  THR A 115       7.970  17.089 -23.263  1.00  0.67           H  
ATOM   1799  HG1 THR A 115      10.028  16.374 -22.416  1.00  0.67           H  
ATOM   1800 1HG2 THR A 115       8.283  19.465 -22.716  1.00  0.67           H  
ATOM   1801 2HG2 THR A 115       6.782  18.828 -22.008  1.00  0.67           H  
ATOM   1802 3HG2 THR A 115       8.213  19.079 -20.981  1.00  0.67           H  
ATOM   1803  N   ASN A 116       5.520  16.083 -22.193  1.00  0.66           N  
ATOM   1804  CA  ASN A 116       4.085  16.309 -22.222  1.00  0.66           C  
ATOM   1805  C   ASN A 116       3.384  15.673 -21.025  1.00  0.66           C  
ATOM   1806  O   ASN A 116       2.482  16.277 -20.446  1.00  0.66           O  
ATOM   1807  CB  ASN A 116       3.512  15.821 -23.529  1.00  0.66           C  
ATOM   1808  CG  ASN A 116       3.888  16.727 -24.671  1.00  0.66           C  
ATOM   1809  OD1 ASN A 116       4.247  17.895 -24.462  1.00  0.66           O  
ATOM   1810  ND2 ASN A 116       3.816  16.215 -25.872  1.00  0.66           N  
ATOM   1811  H   ASN A 116       5.984  15.559 -22.921  1.00  0.66           H  
ATOM   1812  HA  ASN A 116       3.909  17.383 -22.157  1.00  0.66           H  
ATOM   1813 1HB  ASN A 116       3.872  14.812 -23.735  1.00  0.66           H  
ATOM   1814 2HB  ASN A 116       2.426  15.773 -23.456  1.00  0.66           H  
ATOM   1815 1HD2 ASN A 116       4.055  16.770 -26.669  1.00  0.66           H  
ATOM   1816 2HD2 ASN A 116       3.521  15.268 -25.995  1.00  0.66           H  
ATOM   1817  N   SER A 117       3.828  14.484 -20.615  1.00  0.65           N  
ATOM   1818  CA  SER A 117       3.213  13.822 -19.472  1.00  0.65           C  
ATOM   1819  C   SER A 117       3.476  14.596 -18.205  1.00  0.65           C  
ATOM   1820  O   SER A 117       2.582  14.763 -17.378  1.00  0.65           O  
ATOM   1821  CB  SER A 117       3.756  12.436 -19.303  1.00  0.65           C  
ATOM   1822  OG  SER A 117       3.374  11.620 -20.357  1.00  0.65           O  
ATOM   1823  H   SER A 117       4.597  14.043 -21.098  1.00  0.65           H  
ATOM   1824  HA  SER A 117       2.137  13.769 -19.635  1.00  0.65           H  
ATOM   1825 1HB  SER A 117       4.838  12.485 -19.249  1.00  0.65           H  
ATOM   1826 2HB  SER A 117       3.403  12.019 -18.363  1.00  0.65           H  
ATOM   1827  HG  SER A 117       2.474  11.344 -20.134  1.00  0.65           H  
ATOM   1828  N   LEU A 118       4.699  15.095 -18.071  1.00  0.65           N  
ATOM   1829  CA  LEU A 118       5.093  15.831 -16.887  1.00  0.65           C  
ATOM   1830  C   LEU A 118       4.272  17.108 -16.751  1.00  0.65           C  
ATOM   1831  O   LEU A 118       3.821  17.444 -15.652  1.00  0.65           O  
ATOM   1832  CB  LEU A 118       6.578  16.130 -16.997  1.00  0.65           C  
ATOM   1833  CG  LEU A 118       7.501  14.894 -16.890  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118       8.879  15.319 -17.238  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118       7.452  14.263 -15.502  1.00  0.65           C  
ATOM   1836  H   LEU A 118       5.393  14.923 -18.801  1.00  0.65           H  
ATOM   1837  HA  LEU A 118       4.922  15.208 -16.016  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118       6.760  16.572 -17.974  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118       6.856  16.850 -16.257  1.00  0.65           H  
ATOM   1840  HG  LEU A 118       7.183  14.149 -17.590  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118       9.505  14.459 -17.189  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118       8.899  15.722 -18.245  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118       9.219  16.072 -16.545  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118       8.110  13.393 -15.485  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118       7.781  14.960 -14.761  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118       6.442  13.954 -15.282  1.00  0.65           H  
ATOM   1847  N   ARG A 119       4.005  17.784 -17.875  1.00  0.66           N  
ATOM   1848  CA  ARG A 119       3.172  18.982 -17.848  1.00  0.66           C  
ATOM   1849  C   ARG A 119       1.752  18.624 -17.416  1.00  0.66           C  
ATOM   1850  O   ARG A 119       1.128  19.329 -16.615  1.00  0.66           O  
ATOM   1851  CB  ARG A 119       3.145  19.633 -19.220  1.00  0.66           C  
ATOM   1852  CG  ARG A 119       4.443  20.309 -19.637  1.00  0.66           C  
ATOM   1853  CD  ARG A 119       4.380  20.776 -21.043  1.00  0.66           C  
ATOM   1854  NE  ARG A 119       5.594  21.464 -21.450  1.00  0.66           N  
ATOM   1855  CZ  ARG A 119       5.923  21.735 -22.728  1.00  0.66           C  
ATOM   1856  NH1 ARG A 119       5.126  21.361 -23.704  1.00  0.66           N  
ATOM   1857  NH2 ARG A 119       7.049  22.372 -23.000  1.00  0.66           N  
ATOM   1858  H   ARG A 119       4.416  17.474 -18.760  1.00  0.66           H  
ATOM   1859  HA  ARG A 119       3.593  19.686 -17.131  1.00  0.66           H  
ATOM   1860 1HB  ARG A 119       2.918  18.874 -19.970  1.00  0.66           H  
ATOM   1861 2HB  ARG A 119       2.348  20.375 -19.256  1.00  0.66           H  
ATOM   1862 1HG  ARG A 119       4.628  21.169 -18.993  1.00  0.66           H  
ATOM   1863 2HG  ARG A 119       5.267  19.603 -19.543  1.00  0.66           H  
ATOM   1864 1HD  ARG A 119       4.246  19.911 -21.696  1.00  0.66           H  
ATOM   1865 2HD  ARG A 119       3.542  21.457 -21.166  1.00  0.66           H  
ATOM   1866  HE  ARG A 119       6.231  21.764 -20.724  1.00  0.66           H  
ATOM   1867 1HH1 ARG A 119       4.266  20.870 -23.493  1.00  0.66           H  
ATOM   1868 2HH1 ARG A 119       5.372  21.561 -24.662  1.00  0.66           H  
ATOM   1869 1HH2 ARG A 119       7.662  22.659 -22.249  1.00  0.66           H  
ATOM   1870 2HH2 ARG A 119       7.295  22.574 -23.958  1.00  0.66           H  
ATOM   1871  N   MET A 120       1.245  17.494 -17.906  1.00  0.68           N  
ATOM   1872  CA  MET A 120      -0.091  17.081 -17.522  1.00  0.68           C  
ATOM   1873  C   MET A 120      -0.125  16.716 -16.045  1.00  0.68           C  
ATOM   1874  O   MET A 120      -1.104  17.001 -15.347  1.00  0.68           O  
ATOM   1875  CB  MET A 120      -0.534  15.932 -18.407  1.00  0.68           C  
ATOM   1876  CG  MET A 120      -0.736  16.316 -19.848  1.00  0.68           C  
ATOM   1877  SD  MET A 120      -1.998  17.548 -20.044  1.00  0.68           S  
ATOM   1878  CE  MET A 120      -1.051  19.078 -20.057  1.00  0.68           C  
ATOM   1879  H   MET A 120       1.777  16.940 -18.580  1.00  0.68           H  
ATOM   1880  HA  MET A 120      -0.770  17.917 -17.675  1.00  0.68           H  
ATOM   1881 1HB  MET A 120       0.218  15.152 -18.383  1.00  0.68           H  
ATOM   1882 2HB  MET A 120      -1.471  15.513 -18.034  1.00  0.68           H  
ATOM   1883 1HG  MET A 120       0.175  16.710 -20.255  1.00  0.68           H  
ATOM   1884 2HG  MET A 120      -1.020  15.432 -20.423  1.00  0.68           H  
ATOM   1885 1HE  MET A 120      -1.733  19.921 -20.179  1.00  0.68           H  
ATOM   1886 2HE  MET A 120      -0.517  19.184 -19.117  1.00  0.68           H  
ATOM   1887 3HE  MET A 120      -0.338  19.062 -20.881  1.00  0.68           H  
ATOM   1888  N   LEU A 121       0.962  16.138 -15.535  1.00  0.70           N  
ATOM   1889  CA  LEU A 121       1.019  15.819 -14.121  1.00  0.70           C  
ATOM   1890  C   LEU A 121       1.013  17.103 -13.278  1.00  0.70           C  
ATOM   1891  O   LEU A 121       0.285  17.186 -12.286  1.00  0.70           O  
ATOM   1892  CB  LEU A 121       2.240  14.941 -13.823  1.00  0.70           C  
ATOM   1893  CG  LEU A 121       2.174  13.495 -14.338  1.00  0.70           C  
ATOM   1894  CD1 LEU A 121       3.520  12.807 -14.111  1.00  0.70           C  
ATOM   1895  CD2 LEU A 121       1.057  12.765 -13.619  1.00  0.70           C  
ATOM   1896  H   LEU A 121       1.740  15.890 -16.145  1.00  0.70           H  
ATOM   1897  HA  LEU A 121       0.130  15.244 -13.868  1.00  0.70           H  
ATOM   1898 1HB  LEU A 121       3.097  15.400 -14.301  1.00  0.70           H  
ATOM   1899 2HB  LEU A 121       2.422  14.929 -12.784  1.00  0.70           H  
ATOM   1900  HG  LEU A 121       1.973  13.496 -15.397  1.00  0.70           H  
ATOM   1901 1HD1 LEU A 121       3.475  11.780 -14.483  1.00  0.70           H  
ATOM   1902 2HD1 LEU A 121       4.289  13.346 -14.640  1.00  0.70           H  
ATOM   1903 3HD1 LEU A 121       3.749  12.799 -13.049  1.00  0.70           H  
ATOM   1904 1HD2 LEU A 121       1.007  11.746 -13.991  1.00  0.70           H  
ATOM   1905 2HD2 LEU A 121       1.256  12.759 -12.550  1.00  0.70           H  
ATOM   1906 3HD2 LEU A 121       0.107  13.268 -13.808  1.00  0.70           H  
ATOM   1907  N   GLN A 122       1.724  18.151 -13.727  1.00  0.72           N  
ATOM   1908  CA  GLN A 122       1.746  19.432 -13.001  1.00  0.72           C  
ATOM   1909  C   GLN A 122       0.353  20.051 -12.920  1.00  0.72           C  
ATOM   1910  O   GLN A 122      -0.021  20.654 -11.912  1.00  0.72           O  
ATOM   1911  CB  GLN A 122       2.661  20.467 -13.677  1.00  0.72           C  
ATOM   1912  CG  GLN A 122       4.111  20.221 -13.593  1.00  0.72           C  
ATOM   1913  CD  GLN A 122       4.931  21.274 -14.344  1.00  0.72           C  
ATOM   1914  OE1 GLN A 122       4.567  22.453 -14.387  1.00  0.72           O  
ATOM   1915  NE2 GLN A 122       6.038  20.860 -14.935  1.00  0.72           N  
ATOM   1916  H   GLN A 122       2.306  18.033 -14.557  1.00  0.72           H  
ATOM   1917  HA  GLN A 122       2.102  19.249 -11.988  1.00  0.72           H  
ATOM   1918 1HB  GLN A 122       2.403  20.529 -14.733  1.00  0.72           H  
ATOM   1919 2HB  GLN A 122       2.468  21.446 -13.242  1.00  0.72           H  
ATOM   1920 1HG  GLN A 122       4.400  20.258 -12.552  1.00  0.72           H  
ATOM   1921 2HG  GLN A 122       4.293  19.257 -14.017  1.00  0.72           H  
ATOM   1922 1HE2 GLN A 122       6.611  21.506 -15.439  1.00  0.72           H  
ATOM   1923 2HE2 GLN A 122       6.304  19.901 -14.873  1.00  0.72           H  
ATOM   1924  N   GLN A 123      -0.425  19.868 -13.984  1.00  0.73           N  
ATOM   1925  CA  GLN A 123      -1.775  20.412 -14.093  1.00  0.73           C  
ATOM   1926  C   GLN A 123      -2.842  19.487 -13.497  1.00  0.73           C  
ATOM   1927  O   GLN A 123      -4.036  19.777 -13.587  1.00  0.73           O  
ATOM   1928  CB  GLN A 123      -2.101  20.687 -15.564  1.00  0.73           C  
ATOM   1929  CG  GLN A 123      -1.236  21.761 -16.201  1.00  0.73           C  
ATOM   1930  CD  GLN A 123      -1.524  21.978 -17.683  1.00  0.73           C  
ATOM   1931  OE1 GLN A 123      -2.618  21.707 -18.206  1.00  0.73           O  
ATOM   1932  NE2 GLN A 123      -0.514  22.476 -18.386  1.00  0.73           N  
ATOM   1933  H   GLN A 123      -0.033  19.374 -14.789  1.00  0.73           H  
ATOM   1934  HA  GLN A 123      -1.805  21.353 -13.545  1.00  0.73           H  
ATOM   1935 1HB  GLN A 123      -1.960  19.765 -16.138  1.00  0.73           H  
ATOM   1936 2HB  GLN A 123      -3.141  20.983 -15.657  1.00  0.73           H  
ATOM   1937 1HG  GLN A 123      -1.409  22.700 -15.679  1.00  0.73           H  
ATOM   1938 2HG  GLN A 123      -0.190  21.467 -16.099  1.00  0.73           H  
ATOM   1939 1HE2 GLN A 123      -0.619  22.649 -19.366  1.00  0.73           H  
ATOM   1940 2HE2 GLN A 123       0.355  22.680 -17.932  1.00  0.73           H  
ATOM   1941  N   LYS A 124      -2.411  18.353 -12.933  1.00  0.73           N  
ATOM   1942  CA  LYS A 124      -3.264  17.317 -12.352  1.00  0.73           C  
ATOM   1943  C   LYS A 124      -4.216  16.695 -13.372  1.00  0.73           C  
ATOM   1944  O   LYS A 124      -5.278  16.164 -13.031  1.00  0.73           O  
ATOM   1945  CB  LYS A 124      -4.066  17.874 -11.173  1.00  0.73           C  
ATOM   1946  CG  LYS A 124      -3.207  18.481 -10.065  1.00  0.73           C  
ATOM   1947  CD  LYS A 124      -4.058  18.963  -8.895  1.00  0.73           C  
ATOM   1948  CE  LYS A 124      -3.192  19.615  -7.819  1.00  0.73           C  
ATOM   1949  NZ  LYS A 124      -4.007  20.136  -6.686  1.00  0.73           N  
ATOM   1950  H   LYS A 124      -1.408  18.181 -12.877  1.00  0.73           H  
ATOM   1951  HA  LYS A 124      -2.614  16.526 -11.983  1.00  0.73           H  
ATOM   1952 1HB  LYS A 124      -4.768  18.630 -11.516  1.00  0.73           H  
ATOM   1953 2HB  LYS A 124      -4.652  17.067 -10.731  1.00  0.73           H  
ATOM   1954 1HG  LYS A 124      -2.501  17.733  -9.707  1.00  0.73           H  
ATOM   1955 2HG  LYS A 124      -2.637  19.325 -10.461  1.00  0.73           H  
ATOM   1956 1HD  LYS A 124      -4.791  19.689  -9.253  1.00  0.73           H  
ATOM   1957 2HD  LYS A 124      -4.591  18.117  -8.461  1.00  0.73           H  
ATOM   1958 1HE  LYS A 124      -2.484  18.878  -7.436  1.00  0.73           H  
ATOM   1959 2HE  LYS A 124      -2.634  20.441  -8.262  1.00  0.73           H  
ATOM   1960 1HZ  LYS A 124      -3.393  20.557  -6.001  1.00  0.73           H  
ATOM   1961 2HZ  LYS A 124      -4.657  20.830  -7.028  1.00  0.73           H  
ATOM   1962 3HZ  LYS A 124      -4.518  19.377  -6.260  1.00  0.73           H  
ATOM   1963  N   ARG A 125      -3.810  16.675 -14.632  1.00  0.72           N  
ATOM   1964  CA  ARG A 125      -4.626  16.079 -15.668  1.00  0.72           C  
ATOM   1965  C   ARG A 125      -4.207  14.625 -15.771  1.00  0.72           C  
ATOM   1966  O   ARG A 125      -3.543  14.201 -16.717  1.00  0.72           O  
ATOM   1967  CB  ARG A 125      -4.460  16.849 -16.956  1.00  0.72           C  
ATOM   1968  CG  ARG A 125      -4.948  18.295 -16.850  1.00  0.72           C  
ATOM   1969  CD  ARG A 125      -4.787  19.047 -18.105  1.00  0.72           C  
ATOM   1970  NE  ARG A 125      -5.079  20.457 -17.938  1.00  0.72           N  
ATOM   1971  CZ  ARG A 125      -6.302  21.018 -17.967  1.00  0.72           C  
ATOM   1972  NH1 ARG A 125      -7.373  20.271 -18.143  1.00  0.72           N  
ATOM   1973  NH2 ARG A 125      -6.431  22.326 -17.818  1.00  0.72           N  
ATOM   1974  H   ARG A 125      -2.905  17.071 -14.877  1.00  0.72           H  
ATOM   1975  HA  ARG A 125      -5.675  16.127 -15.373  1.00  0.72           H  
ATOM   1976 1HB  ARG A 125      -3.406  16.880 -17.225  1.00  0.72           H  
ATOM   1977 2HB  ARG A 125      -5.000  16.359 -17.769  1.00  0.72           H  
ATOM   1978 1HG  ARG A 125      -6.002  18.298 -16.583  1.00  0.72           H  
ATOM   1979 2HG  ARG A 125      -4.385  18.802 -16.075  1.00  0.72           H  
ATOM   1980 1HD  ARG A 125      -3.762  18.976 -18.403  1.00  0.72           H  
ATOM   1981 2HD  ARG A 125      -5.430  18.639 -18.888  1.00  0.72           H  
ATOM   1982  HE  ARG A 125      -4.267  21.070 -17.824  1.00  0.72           H  
ATOM   1983 1HH1 ARG A 125      -7.275  19.270 -18.263  1.00  0.72           H  
ATOM   1984 2HH1 ARG A 125      -8.288  20.696 -18.164  1.00  0.72           H  
ATOM   1985 1HH2 ARG A 125      -5.611  22.906 -17.681  1.00  0.72           H  
ATOM   1986 2HH2 ARG A 125      -7.345  22.748 -17.840  1.00  0.72           H  
ATOM   1987  N   TRP A 126      -4.613  13.877 -14.756  1.00  0.69           N  
ATOM   1988  CA  TRP A 126      -4.191  12.500 -14.519  1.00  0.69           C  
ATOM   1989  C   TRP A 126      -4.481  11.533 -15.660  1.00  0.69           C  
ATOM   1990  O   TRP A 126      -3.672  10.646 -15.950  1.00  0.69           O  
ATOM   1991  CB  TRP A 126      -4.870  11.959 -13.278  1.00  0.69           C  
ATOM   1992  CG  TRP A 126      -4.532  12.657 -12.040  1.00  0.69           C  
ATOM   1993  CD1 TRP A 126      -3.585  13.591 -11.875  1.00  0.69           C  
ATOM   1994  CD2 TRP A 126      -5.128  12.451 -10.737  1.00  0.69           C  
ATOM   1995  NE1 TRP A 126      -3.563  14.010 -10.580  1.00  0.69           N  
ATOM   1996  CE2 TRP A 126      -4.497  13.316  -9.869  1.00  0.69           C  
ATOM   1997  CE3 TRP A 126      -6.130  11.610 -10.253  1.00  0.69           C  
ATOM   1998  CZ2 TRP A 126      -4.833  13.383  -8.524  1.00  0.69           C  
ATOM   1999  CZ3 TRP A 126      -6.462  11.666  -8.908  1.00  0.69           C  
ATOM   2000  CH2 TRP A 126      -5.828  12.531  -8.066  1.00  0.69           C  
ATOM   2001  H   TRP A 126      -5.178  14.363 -14.055  1.00  0.69           H  
ATOM   2002  HA  TRP A 126      -3.115  12.506 -14.347  1.00  0.69           H  
ATOM   2003 1HB  TRP A 126      -5.952  11.974 -13.408  1.00  0.69           H  
ATOM   2004 2HB  TRP A 126      -4.591  10.963 -13.135  1.00  0.69           H  
ATOM   2005  HD1 TRP A 126      -2.938  13.968 -12.666  1.00  0.69           H  
ATOM   2006  HE1 TRP A 126      -2.953  14.705 -10.211  1.00  0.69           H  
ATOM   2007  HE3 TRP A 126      -6.643  10.921 -10.918  1.00  0.69           H  
ATOM   2008  HZ2 TRP A 126      -4.344  14.064  -7.836  1.00  0.69           H  
ATOM   2009  HZ3 TRP A 126      -7.244  10.997  -8.542  1.00  0.69           H  
ATOM   2010  HH2 TRP A 126      -6.111  12.552  -7.013  1.00  0.69           H  
ATOM   2011  N   ASP A 127      -5.620  11.694 -16.330  1.00  0.67           N  
ATOM   2012  CA  ASP A 127      -5.947  10.723 -17.364  1.00  0.67           C  
ATOM   2013  C   ASP A 127      -5.190  11.040 -18.640  1.00  0.67           C  
ATOM   2014  O   ASP A 127      -4.694  10.134 -19.305  1.00  0.67           O  
ATOM   2015  CB  ASP A 127      -7.452  10.736 -17.655  1.00  0.67           C  
ATOM   2016  CG  ASP A 127      -8.321  10.258 -16.488  1.00  0.67           C  
ATOM   2017  OD1 ASP A 127      -8.190   9.124 -16.062  1.00  0.67           O  
ATOM   2018  OD2 ASP A 127      -9.111  11.043 -16.029  1.00  0.67           O  
ATOM   2019  H   ASP A 127      -6.249  12.447 -16.091  1.00  0.67           H  
ATOM   2020  HA  ASP A 127      -5.655   9.732 -17.027  1.00  0.67           H  
ATOM   2021 1HB  ASP A 127      -7.756  11.750 -17.919  1.00  0.67           H  
ATOM   2022 2HB  ASP A 127      -7.655  10.105 -18.520  1.00  0.67           H  
ATOM   2023  N   GLU A 128      -5.040  12.319 -18.961  1.00  0.64           N  
ATOM   2024  CA  GLU A 128      -4.299  12.667 -20.162  1.00  0.64           C  
ATOM   2025  C   GLU A 128      -2.828  12.316 -19.952  1.00  0.64           C  
ATOM   2026  O   GLU A 128      -2.152  11.832 -20.866  1.00  0.64           O  
ATOM   2027  CB  GLU A 128      -4.503  14.137 -20.512  1.00  0.64           C  
ATOM   2028  CG  GLU A 128      -5.936  14.464 -20.963  1.00  0.64           C  
ATOM   2029  CD  GLU A 128      -6.183  15.931 -21.254  1.00  0.64           C  
ATOM   2030  OE1 GLU A 128      -5.323  16.731 -20.989  1.00  0.64           O  
ATOM   2031  OE2 GLU A 128      -7.245  16.244 -21.739  1.00  0.64           O  
ATOM   2032  H   GLU A 128      -5.438  13.039 -18.378  1.00  0.64           H  
ATOM   2033  HA  GLU A 128      -4.675  12.067 -20.991  1.00  0.64           H  
ATOM   2034 1HB  GLU A 128      -4.267  14.752 -19.640  1.00  0.64           H  
ATOM   2035 2HB  GLU A 128      -3.816  14.424 -21.308  1.00  0.64           H  
ATOM   2036 1HG  GLU A 128      -6.158  13.887 -21.859  1.00  0.64           H  
ATOM   2037 2HG  GLU A 128      -6.621  14.139 -20.180  1.00  0.64           H  
ATOM   2038  N   ALA A 129      -2.330  12.528 -18.722  1.00  0.63           N  
ATOM   2039  CA  ALA A 129      -0.948  12.199 -18.420  1.00  0.63           C  
ATOM   2040  C   ALA A 129      -0.718  10.720 -18.627  1.00  0.63           C  
ATOM   2041  O   ALA A 129       0.272  10.319 -19.246  1.00  0.63           O  
ATOM   2042  CB  ALA A 129      -0.613  12.545 -16.979  1.00  0.63           C  
ATOM   2043  H   ALA A 129      -2.910  12.948 -17.997  1.00  0.63           H  
ATOM   2044  HA  ALA A 129      -0.305  12.756 -19.100  1.00  0.63           H  
ATOM   2045 1HB  ALA A 129       0.425  12.291 -16.785  1.00  0.63           H  
ATOM   2046 2HB  ALA A 129      -0.767  13.598 -16.792  1.00  0.63           H  
ATOM   2047 3HB  ALA A 129      -1.257  11.975 -16.313  1.00  0.63           H  
ATOM   2048  N   ALA A 130      -1.673   9.907 -18.155  1.00  0.61           N  
ATOM   2049  CA  ALA A 130      -1.592   8.466 -18.285  1.00  0.61           C  
ATOM   2050  C   ALA A 130      -1.575   8.027 -19.735  1.00  0.61           C  
ATOM   2051  O   ALA A 130      -0.790   7.155 -20.119  1.00  0.61           O  
ATOM   2052  CB  ALA A 130      -2.765   7.834 -17.577  1.00  0.61           C  
ATOM   2053  H   ALA A 130      -2.468  10.296 -17.643  1.00  0.61           H  
ATOM   2054  HA  ALA A 130      -0.662   8.148 -17.826  1.00  0.61           H  
ATOM   2055 1HB  ALA A 130      -2.713   6.760 -17.642  1.00  0.61           H  
ATOM   2056 2HB  ALA A 130      -2.751   8.143 -16.535  1.00  0.61           H  
ATOM   2057 3HB  ALA A 130      -3.689   8.169 -18.038  1.00  0.61           H  
ATOM   2058  N   VAL A 131      -2.393   8.675 -20.562  1.00  0.61           N  
ATOM   2059  CA  VAL A 131      -2.421   8.339 -21.973  1.00  0.61           C  
ATOM   2060  C   VAL A 131      -1.091   8.636 -22.614  1.00  0.61           C  
ATOM   2061  O   VAL A 131      -0.561   7.826 -23.372  1.00  0.61           O  
ATOM   2062  CB  VAL A 131      -3.516   9.113 -22.712  1.00  0.61           C  
ATOM   2063  CG1 VAL A 131      -3.365   8.911 -24.207  1.00  0.61           C  
ATOM   2064  CG2 VAL A 131      -4.873   8.610 -22.265  1.00  0.61           C  
ATOM   2065  H   VAL A 131      -3.033   9.382 -20.193  1.00  0.61           H  
ATOM   2066  HA  VAL A 131      -2.626   7.273 -22.068  1.00  0.61           H  
ATOM   2067  HB  VAL A 131      -3.418  10.178 -22.493  1.00  0.61           H  
ATOM   2068 1HG1 VAL A 131      -4.143   9.468 -24.726  1.00  0.61           H  
ATOM   2069 2HG1 VAL A 131      -2.386   9.277 -24.519  1.00  0.61           H  
ATOM   2070 3HG1 VAL A 131      -3.454   7.851 -24.441  1.00  0.61           H  
ATOM   2071 1HG2 VAL A 131      -5.654   9.161 -22.785  1.00  0.61           H  
ATOM   2072 2HG2 VAL A 131      -4.959   7.550 -22.496  1.00  0.61           H  
ATOM   2073 3HG2 VAL A 131      -4.983   8.749 -21.204  1.00  0.61           H  
ATOM   2074  N   ASN A 132      -0.527   9.795 -22.308  1.00  0.61           N  
ATOM   2075  CA  ASN A 132       0.756  10.123 -22.889  1.00  0.61           C  
ATOM   2076  C   ASN A 132       1.847   9.157 -22.401  1.00  0.61           C  
ATOM   2077  O   ASN A 132       2.649   8.673 -23.201  1.00  0.61           O  
ATOM   2078  CB  ASN A 132       1.100  11.563 -22.584  1.00  0.61           C  
ATOM   2079  CG  ASN A 132       0.272  12.543 -23.373  1.00  0.61           C  
ATOM   2080  OD1 ASN A 132      -0.328  12.209 -24.403  1.00  0.61           O  
ATOM   2081  ND2 ASN A 132       0.237  13.763 -22.909  1.00  0.61           N  
ATOM   2082  H   ASN A 132      -1.000  10.449 -21.681  1.00  0.61           H  
ATOM   2083  HA  ASN A 132       0.683  10.008 -23.970  1.00  0.61           H  
ATOM   2084 1HB  ASN A 132       0.926  11.751 -21.522  1.00  0.61           H  
ATOM   2085 2HB  ASN A 132       2.155  11.743 -22.782  1.00  0.61           H  
ATOM   2086 1HD2 ASN A 132      -0.293  14.467 -23.383  1.00  0.61           H  
ATOM   2087 2HD2 ASN A 132       0.748  13.986 -22.081  1.00  0.61           H  
ATOM   2088  N   LEU A 133       1.837   8.791 -21.111  1.00  0.62           N  
ATOM   2089  CA  LEU A 133       2.853   7.871 -20.597  1.00  0.62           C  
ATOM   2090  C   LEU A 133       2.752   6.508 -21.260  1.00  0.62           C  
ATOM   2091  O   LEU A 133       3.766   5.890 -21.591  1.00  0.62           O  
ATOM   2092  CB  LEU A 133       2.728   7.686 -19.082  1.00  0.62           C  
ATOM   2093  CG  LEU A 133       3.124   8.861 -18.177  1.00  0.62           C  
ATOM   2094  CD1 LEU A 133       2.738   8.551 -16.713  1.00  0.62           C  
ATOM   2095  CD2 LEU A 133       4.631   9.085 -18.297  1.00  0.62           C  
ATOM   2096  H   LEU A 133       1.146   9.189 -20.476  1.00  0.62           H  
ATOM   2097  HA  LEU A 133       3.834   8.291 -20.814  1.00  0.62           H  
ATOM   2098 1HB  LEU A 133       1.682   7.459 -18.869  1.00  0.62           H  
ATOM   2099 2HB  LEU A 133       3.318   6.843 -18.806  1.00  0.62           H  
ATOM   2100  HG  LEU A 133       2.592   9.748 -18.485  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 133       3.019   9.394 -16.078  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 133       1.661   8.391 -16.645  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 133       3.262   7.656 -16.377  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 133       4.925   9.920 -17.662  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 133       5.160   8.187 -17.983  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 133       4.884   9.311 -19.335  1.00  0.62           H  
ATOM   2107  N   ALA A 134       1.526   6.061 -21.516  1.00  0.64           N  
ATOM   2108  CA  ALA A 134       1.261   4.775 -22.146  1.00  0.64           C  
ATOM   2109  C   ALA A 134       1.822   4.692 -23.571  1.00  0.64           C  
ATOM   2110  O   ALA A 134       1.933   3.605 -24.132  1.00  0.64           O  
ATOM   2111  CB  ALA A 134      -0.224   4.498 -22.162  1.00  0.64           C  
ATOM   2112  H   ALA A 134       0.723   6.617 -21.216  1.00  0.64           H  
ATOM   2113  HA  ALA A 134       1.744   4.013 -21.547  1.00  0.64           H  
ATOM   2114 1HB  ALA A 134      -0.405   3.516 -22.595  1.00  0.64           H  
ATOM   2115 2HB  ALA A 134      -0.606   4.528 -21.141  1.00  0.64           H  
ATOM   2116 3HB  ALA A 134      -0.723   5.262 -22.759  1.00  0.64           H  
ATOM   2117  N   LYS A 135       2.096   5.835 -24.203  1.00  0.65           N  
ATOM   2118  CA  LYS A 135       2.617   5.846 -25.559  1.00  0.65           C  
ATOM   2119  C   LYS A 135       4.150   5.865 -25.592  1.00  0.65           C  
ATOM   2120  O   LYS A 135       4.754   5.843 -26.668  1.00  0.65           O  
ATOM   2121  CB  LYS A 135       2.037   7.034 -26.331  1.00  0.65           C  
ATOM   2122  CG  LYS A 135       0.527   6.937 -26.568  1.00  0.65           C  
ATOM   2123  CD  LYS A 135       0.001   8.139 -27.339  1.00  0.65           C  
ATOM   2124  CE  LYS A 135      -1.491   8.017 -27.605  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135      -2.025   9.206 -28.330  1.00  0.65           N  
ATOM   2126  H   LYS A 135       2.003   6.731 -23.725  1.00  0.65           H  
ATOM   2127  HA  LYS A 135       2.293   4.932 -26.055  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135       2.225   7.952 -25.766  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135       2.535   7.128 -27.293  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135       0.307   6.029 -27.128  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135       0.016   6.880 -25.610  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135       0.181   9.044 -26.752  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135       0.528   8.227 -28.287  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135      -1.674   7.127 -28.202  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135      -2.012   7.917 -26.657  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135      -3.016   9.089 -28.488  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135      -1.867  10.036 -27.773  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135      -1.552   9.301 -29.218  1.00  0.65           H  
ATOM   2139  N   SER A 136       4.782   5.930 -24.416  1.00  0.67           N  
ATOM   2140  CA  SER A 136       6.235   6.004 -24.334  1.00  0.67           C  
ATOM   2141  C   SER A 136       6.924   4.682 -24.646  1.00  0.67           C  
ATOM   2142  O   SER A 136       6.328   3.605 -24.531  1.00  0.67           O  
ATOM   2143  CB  SER A 136       6.653   6.437 -22.942  1.00  0.67           C  
ATOM   2144  OG  SER A 136       6.340   5.444 -21.981  1.00  0.67           O  
ATOM   2145  H   SER A 136       4.248   5.932 -23.546  1.00  0.67           H  
ATOM   2146  HA  SER A 136       6.576   6.749 -25.054  1.00  0.67           H  
ATOM   2147 1HB  SER A 136       7.718   6.618 -22.939  1.00  0.67           H  
ATOM   2148 2HB  SER A 136       6.157   7.371 -22.676  1.00  0.67           H  
ATOM   2149  HG  SER A 136       5.373   5.537 -21.824  1.00  0.67           H  
ATOM   2150  N   ARG A 137       8.230   4.755 -24.937  1.00  0.70           N  
ATOM   2151  CA  ARG A 137       9.009   3.540 -25.166  1.00  0.70           C  
ATOM   2152  C   ARG A 137       9.025   2.690 -23.910  1.00  0.70           C  
ATOM   2153  O   ARG A 137       8.944   1.472 -23.987  1.00  0.70           O  
ATOM   2154  CB  ARG A 137      10.430   3.869 -25.582  1.00  0.70           C  
ATOM   2155  CG  ARG A 137      10.560   4.454 -26.984  1.00  0.70           C  
ATOM   2156  CD  ARG A 137      11.970   4.810 -27.317  1.00  0.70           C  
ATOM   2157  NE  ARG A 137      12.086   5.363 -28.662  1.00  0.70           N  
ATOM   2158  CZ  ARG A 137      13.210   5.897 -29.181  1.00  0.70           C  
ATOM   2159  NH1 ARG A 137      14.312   5.946 -28.464  1.00  0.70           N  
ATOM   2160  NH2 ARG A 137      13.206   6.373 -30.414  1.00  0.70           N  
ATOM   2161  H   ARG A 137       8.673   5.658 -25.023  1.00  0.70           H  
ATOM   2162  HA  ARG A 137       8.537   2.971 -25.967  1.00  0.70           H  
ATOM   2163 1HB  ARG A 137      10.860   4.582 -24.881  1.00  0.70           H  
ATOM   2164 2HB  ARG A 137      11.038   2.963 -25.539  1.00  0.70           H  
ATOM   2165 1HG  ARG A 137      10.212   3.721 -27.713  1.00  0.70           H  
ATOM   2166 2HG  ARG A 137       9.951   5.355 -27.059  1.00  0.70           H  
ATOM   2167 1HD  ARG A 137      12.334   5.554 -26.610  1.00  0.70           H  
ATOM   2168 2HD  ARG A 137      12.594   3.918 -27.260  1.00  0.70           H  
ATOM   2169  HE  ARG A 137      11.261   5.345 -29.247  1.00  0.70           H  
ATOM   2170 1HH1 ARG A 137      14.317   5.584 -27.521  1.00  0.70           H  
ATOM   2171 2HH1 ARG A 137      15.151   6.347 -28.856  1.00  0.70           H  
ATOM   2172 1HH2 ARG A 137      12.360   6.336 -30.967  1.00  0.70           H  
ATOM   2173 2HH2 ARG A 137      14.046   6.773 -30.804  1.00  0.70           H  
ATOM   2174  N   TRP A 138       9.062   3.345 -22.755  1.00  0.72           N  
ATOM   2175  CA  TRP A 138       9.050   2.679 -21.462  1.00  0.72           C  
ATOM   2176  C   TRP A 138       7.822   1.826 -21.316  1.00  0.72           C  
ATOM   2177  O   TRP A 138       7.923   0.650 -20.944  1.00  0.72           O  
ATOM   2178  CB  TRP A 138       9.177   3.739 -20.376  1.00  0.72           C  
ATOM   2179  CG  TRP A 138       8.858   3.383 -18.932  1.00  0.72           C  
ATOM   2180  CD1 TRP A 138       9.598   2.682 -18.014  1.00  0.72           C  
ATOM   2181  CD2 TRP A 138       7.717   3.909 -18.207  1.00  0.72           C  
ATOM   2182  NE1 TRP A 138       8.965   2.708 -16.777  1.00  0.72           N  
ATOM   2183  CE2 TRP A 138       7.821   3.469 -16.889  1.00  0.72           C  
ATOM   2184  CE3 TRP A 138       6.643   4.732 -18.568  1.00  0.72           C  
ATOM   2185  CZ2 TRP A 138       6.889   3.818 -15.940  1.00  0.72           C  
ATOM   2186  CZ3 TRP A 138       5.717   5.074 -17.618  1.00  0.72           C  
ATOM   2187  CH2 TRP A 138       5.826   4.638 -16.349  1.00  0.72           C  
ATOM   2188  H   TRP A 138       9.107   4.351 -22.778  1.00  0.72           H  
ATOM   2189  HA  TRP A 138       9.925   2.030 -21.405  1.00  0.72           H  
ATOM   2190 1HB  TRP A 138      10.189   4.117 -20.406  1.00  0.72           H  
ATOM   2191 2HB  TRP A 138       8.526   4.569 -20.641  1.00  0.72           H  
ATOM   2192  HD1 TRP A 138      10.545   2.187 -18.221  1.00  0.72           H  
ATOM   2193  HE1 TRP A 138       9.301   2.263 -15.901  1.00  0.72           H  
ATOM   2194  HE3 TRP A 138       6.546   5.095 -19.583  1.00  0.72           H  
ATOM   2195  HZ2 TRP A 138       6.969   3.482 -14.910  1.00  0.72           H  
ATOM   2196  HZ3 TRP A 138       4.899   5.703 -17.909  1.00  0.72           H  
ATOM   2197  HH2 TRP A 138       5.067   4.942 -15.641  1.00  0.72           H  
ATOM   2198  N   TYR A 139       6.662   2.386 -21.639  1.00  0.74           N  
ATOM   2199  CA  TYR A 139       5.465   1.576 -21.562  1.00  0.74           C  
ATOM   2200  C   TYR A 139       5.583   0.357 -22.451  1.00  0.74           C  
ATOM   2201  O   TYR A 139       5.315  -0.753 -22.019  1.00  0.74           O  
ATOM   2202  CB  TYR A 139       4.210   2.336 -21.928  1.00  0.74           C  
ATOM   2203  CG  TYR A 139       2.979   1.453 -21.831  1.00  0.74           C  
ATOM   2204  CD1 TYR A 139       2.418   1.205 -20.598  1.00  0.74           C  
ATOM   2205  CD2 TYR A 139       2.426   0.891 -22.958  1.00  0.74           C  
ATOM   2206  CE1 TYR A 139       1.309   0.411 -20.479  1.00  0.74           C  
ATOM   2207  CE2 TYR A 139       1.313   0.092 -22.853  1.00  0.74           C  
ATOM   2208  CZ  TYR A 139       0.751  -0.150 -21.618  1.00  0.74           C  
ATOM   2209  OH  TYR A 139      -0.366  -0.948 -21.517  1.00  0.74           O  
ATOM   2210  H   TYR A 139       6.615   3.363 -21.936  1.00  0.74           H  
ATOM   2211  HA  TYR A 139       5.365   1.215 -20.560  1.00  0.74           H  
ATOM   2212 1HB  TYR A 139       4.086   3.189 -21.259  1.00  0.74           H  
ATOM   2213 2HB  TYR A 139       4.288   2.720 -22.949  1.00  0.74           H  
ATOM   2214  HD1 TYR A 139       2.857   1.641 -19.726  1.00  0.74           H  
ATOM   2215  HD2 TYR A 139       2.872   1.087 -23.936  1.00  0.74           H  
ATOM   2216  HE1 TYR A 139       0.874   0.225 -19.500  1.00  0.74           H  
ATOM   2217  HE2 TYR A 139       0.875  -0.348 -23.749  1.00  0.74           H  
ATOM   2218  HH  TYR A 139      -0.610  -1.269 -22.390  1.00  0.74           H  
ATOM   2219  N   ASN A 140       5.982   0.555 -23.700  1.00  0.77           N  
ATOM   2220  CA  ASN A 140       6.071  -0.570 -24.618  1.00  0.77           C  
ATOM   2221  C   ASN A 140       7.128  -1.612 -24.218  1.00  0.77           C  
ATOM   2222  O   ASN A 140       6.933  -2.811 -24.432  1.00  0.77           O  
ATOM   2223  CB  ASN A 140       6.315  -0.040 -26.013  1.00  0.77           C  
ATOM   2224  CG  ASN A 140       5.066   0.575 -26.589  1.00  0.77           C  
ATOM   2225  OD1 ASN A 140       3.955   0.202 -26.193  1.00  0.77           O  
ATOM   2226  ND2 ASN A 140       5.222   1.502 -27.499  1.00  0.77           N  
ATOM   2227  H   ASN A 140       6.206   1.503 -24.013  1.00  0.77           H  
ATOM   2228  HA  ASN A 140       5.108  -1.080 -24.611  1.00  0.77           H  
ATOM   2229 1HB  ASN A 140       7.102   0.718 -25.977  1.00  0.77           H  
ATOM   2230 2HB  ASN A 140       6.656  -0.845 -26.660  1.00  0.77           H  
ATOM   2231 1HD2 ASN A 140       4.421   1.944 -27.904  1.00  0.77           H  
ATOM   2232 2HD2 ASN A 140       6.140   1.775 -27.782  1.00  0.77           H  
ATOM   2233  N   GLN A 141       8.240  -1.166 -23.627  1.00  0.79           N  
ATOM   2234  CA  GLN A 141       9.306  -2.063 -23.189  1.00  0.79           C  
ATOM   2235  C   GLN A 141       8.918  -2.901 -21.976  1.00  0.79           C  
ATOM   2236  O   GLN A 141       9.234  -4.094 -21.919  1.00  0.79           O  
ATOM   2237  CB  GLN A 141      10.566  -1.259 -22.863  1.00  0.79           C  
ATOM   2238  CG  GLN A 141      11.258  -0.643 -24.076  1.00  0.79           C  
ATOM   2239  CD  GLN A 141      12.342   0.344 -23.684  1.00  0.79           C  
ATOM   2240  OE1 GLN A 141      12.308   0.944 -22.600  1.00  0.79           O  
ATOM   2241  NE2 GLN A 141      13.316   0.526 -24.568  1.00  0.79           N  
ATOM   2242  H   GLN A 141       8.359  -0.166 -23.499  1.00  0.79           H  
ATOM   2243  HA  GLN A 141       9.531  -2.743 -24.007  1.00  0.79           H  
ATOM   2244 1HB  GLN A 141      10.300  -0.446 -22.185  1.00  0.79           H  
ATOM   2245 2HB  GLN A 141      11.280  -1.896 -22.345  1.00  0.79           H  
ATOM   2246 1HG  GLN A 141      11.730  -1.448 -24.636  1.00  0.79           H  
ATOM   2247 2HG  GLN A 141      10.535  -0.147 -24.706  1.00  0.79           H  
ATOM   2248 1HE2 GLN A 141      14.061   1.163 -24.369  1.00  0.79           H  
ATOM   2249 2HE2 GLN A 141      13.305   0.023 -25.432  1.00  0.79           H  
ATOM   2250  N   THR A 142       8.234  -2.283 -21.004  1.00  0.80           N  
ATOM   2251  CA  THR A 142       7.852  -2.988 -19.788  1.00  0.80           C  
ATOM   2252  C   THR A 142       6.394  -2.763 -19.368  1.00  0.80           C  
ATOM   2253  O   THR A 142       6.171  -2.334 -18.227  1.00  0.80           O  
ATOM   2254  CB  THR A 142       8.727  -2.508 -18.612  1.00  0.80           C  
ATOM   2255  OG1 THR A 142       8.582  -1.084 -18.451  1.00  0.80           O  
ATOM   2256  CG2 THR A 142      10.194  -2.829 -18.846  1.00  0.80           C  
ATOM   2257  H   THR A 142       7.998  -1.292 -21.103  1.00  0.80           H  
ATOM   2258  HA  THR A 142       8.005  -4.055 -19.944  1.00  0.80           H  
ATOM   2259  HB  THR A 142       8.401  -3.006 -17.701  1.00  0.80           H  
ATOM   2260  HG1 THR A 142       8.630  -0.632 -19.321  1.00  0.80           H  
ATOM   2261 1HG2 THR A 142      10.779  -2.484 -17.995  1.00  0.80           H  
ATOM   2262 2HG2 THR A 142      10.316  -3.906 -18.962  1.00  0.80           H  
ATOM   2263 3HG2 THR A 142      10.545  -2.327 -19.743  1.00  0.80           H  
ATOM   2264  N   PRO A 143       5.381  -3.127 -20.187  1.00  0.80           N  
ATOM   2265  CA  PRO A 143       3.976  -2.779 -20.004  1.00  0.80           C  
ATOM   2266  C   PRO A 143       3.410  -3.065 -18.626  1.00  0.80           C  
ATOM   2267  O   PRO A 143       2.591  -2.307 -18.127  1.00  0.80           O  
ATOM   2268  CB  PRO A 143       3.282  -3.697 -21.018  1.00  0.80           C  
ATOM   2269  CG  PRO A 143       4.291  -3.893 -22.100  1.00  0.80           C  
ATOM   2270  CD  PRO A 143       5.616  -3.997 -21.371  1.00  0.80           C  
ATOM   2271  HA  PRO A 143       3.828  -1.723 -20.271  1.00  0.80           H  
ATOM   2272 1HB  PRO A 143       2.979  -4.636 -20.532  1.00  0.80           H  
ATOM   2273 2HB  PRO A 143       2.361  -3.215 -21.381  1.00  0.80           H  
ATOM   2274 1HG  PRO A 143       4.058  -4.789 -22.691  1.00  0.80           H  
ATOM   2275 2HG  PRO A 143       4.271  -3.037 -22.797  1.00  0.80           H  
ATOM   2276 1HD  PRO A 143       5.840  -5.028 -21.073  1.00  0.80           H  
ATOM   2277 2HD  PRO A 143       6.343  -3.600 -22.043  1.00  0.80           H  
ATOM   2278  N   ASN A 144       3.866  -4.124 -17.969  1.00  0.78           N  
ATOM   2279  CA  ASN A 144       3.308  -4.455 -16.662  1.00  0.78           C  
ATOM   2280  C   ASN A 144       3.761  -3.507 -15.558  1.00  0.78           C  
ATOM   2281  O   ASN A 144       3.009  -3.187 -14.630  1.00  0.78           O  
ATOM   2282  CB  ASN A 144       3.669  -5.882 -16.316  1.00  0.78           C  
ATOM   2283  CG  ASN A 144       2.918  -6.872 -17.164  1.00  0.78           C  
ATOM   2284  OD1 ASN A 144       1.830  -6.583 -17.680  1.00  0.78           O  
ATOM   2285  ND2 ASN A 144       3.482  -8.039 -17.325  1.00  0.78           N  
ATOM   2286  H   ASN A 144       4.566  -4.722 -18.381  1.00  0.78           H  
ATOM   2287  HA  ASN A 144       2.221  -4.375 -16.726  1.00  0.78           H  
ATOM   2288 1HB  ASN A 144       4.741  -6.030 -16.458  1.00  0.78           H  
ATOM   2289 2HB  ASN A 144       3.448  -6.069 -15.265  1.00  0.78           H  
ATOM   2290 1HD2 ASN A 144       3.032  -8.739 -17.881  1.00  0.78           H  
ATOM   2291 2HD2 ASN A 144       4.363  -8.233 -16.895  1.00  0.78           H  
ATOM   2292  N   ARG A 145       4.998  -3.044 -15.647  1.00  0.75           N  
ATOM   2293  CA  ARG A 145       5.500  -2.179 -14.599  1.00  0.75           C  
ATOM   2294  C   ARG A 145       5.027  -0.791 -14.913  1.00  0.75           C  
ATOM   2295  O   ARG A 145       4.565  -0.049 -14.040  1.00  0.75           O  
ATOM   2296  CB  ARG A 145       7.015  -2.222 -14.522  1.00  0.75           C  
ATOM   2297  CG  ARG A 145       7.580  -3.531 -14.019  1.00  0.75           C  
ATOM   2298  CD  ARG A 145       9.055  -3.502 -13.953  1.00  0.75           C  
ATOM   2299  NE  ARG A 145       9.590  -4.747 -13.442  1.00  0.75           N  
ATOM   2300  CZ  ARG A 145       9.952  -5.809 -14.172  1.00  0.75           C  
ATOM   2301  NH1 ARG A 145       9.850  -5.808 -15.483  1.00  0.75           N  
ATOM   2302  NH2 ARG A 145      10.413  -6.852 -13.524  1.00  0.75           N  
ATOM   2303  H   ARG A 145       5.569  -3.247 -16.463  1.00  0.75           H  
ATOM   2304  HA  ARG A 145       5.088  -2.491 -13.638  1.00  0.75           H  
ATOM   2305 1HB  ARG A 145       7.434  -2.030 -15.512  1.00  0.75           H  
ATOM   2306 2HB  ARG A 145       7.367  -1.431 -13.860  1.00  0.75           H  
ATOM   2307 1HG  ARG A 145       7.203  -3.720 -13.010  1.00  0.75           H  
ATOM   2308 2HG  ARG A 145       7.275  -4.341 -14.682  1.00  0.75           H  
ATOM   2309 1HD  ARG A 145       9.463  -3.336 -14.950  1.00  0.75           H  
ATOM   2310 2HD  ARG A 145       9.374  -2.697 -13.289  1.00  0.75           H  
ATOM   2311  HE  ARG A 145       9.702  -4.854 -12.428  1.00  0.75           H  
ATOM   2312 1HH1 ARG A 145       9.493  -4.992 -15.957  1.00  0.75           H  
ATOM   2313 2HH1 ARG A 145      10.130  -6.622 -16.010  1.00  0.75           H  
ATOM   2314 1HH2 ARG A 145      10.471  -6.780 -12.495  1.00  0.75           H  
ATOM   2315 2HH2 ARG A 145      10.702  -7.682 -14.015  1.00  0.75           H  
ATOM   2316  N   ALA A 146       5.114  -0.437 -16.187  1.00  0.72           N  
ATOM   2317  CA  ALA A 146       4.701   0.881 -16.571  1.00  0.72           C  
ATOM   2318  C   ALA A 146       3.224   1.058 -16.275  1.00  0.72           C  
ATOM   2319  O   ALA A 146       2.829   2.089 -15.752  1.00  0.72           O  
ATOM   2320  CB  ALA A 146       5.016   1.109 -18.013  1.00  0.72           C  
ATOM   2321  H   ALA A 146       5.478  -1.086 -16.889  1.00  0.72           H  
ATOM   2322  HA  ALA A 146       5.249   1.598 -15.968  1.00  0.72           H  
ATOM   2323 1HB  ALA A 146       4.720   2.115 -18.300  1.00  0.72           H  
ATOM   2324 2HB  ALA A 146       6.091   0.981 -18.176  1.00  0.72           H  
ATOM   2325 3HB  ALA A 146       4.471   0.373 -18.601  1.00  0.72           H  
ATOM   2326  N   LYS A 147       2.403   0.030 -16.537  1.00  0.69           N  
ATOM   2327  CA  LYS A 147       0.978   0.112 -16.260  1.00  0.69           C  
ATOM   2328  C   LYS A 147       0.724   0.399 -14.788  1.00  0.69           C  
ATOM   2329  O   LYS A 147      -0.114   1.241 -14.456  1.00  0.69           O  
ATOM   2330  CB  LYS A 147       0.261  -1.173 -16.682  1.00  0.69           C  
ATOM   2331  CG  LYS A 147      -1.241  -1.169 -16.447  1.00  0.69           C  
ATOM   2332  CD  LYS A 147      -1.885  -2.455 -16.955  1.00  0.69           C  
ATOM   2333  CE  LYS A 147      -3.385  -2.468 -16.685  1.00  0.69           C  
ATOM   2334  NZ  LYS A 147      -4.029  -3.721 -17.172  1.00  0.69           N  
ATOM   2335  H   LYS A 147       2.746  -0.821 -16.974  1.00  0.69           H  
ATOM   2336  HA  LYS A 147       0.564   0.935 -16.840  1.00  0.69           H  
ATOM   2337 1HB  LYS A 147       0.406  -1.333 -17.745  1.00  0.69           H  
ATOM   2338 2HB  LYS A 147       0.699  -2.027 -16.158  1.00  0.69           H  
ATOM   2339 1HG  LYS A 147      -1.438  -1.066 -15.379  1.00  0.69           H  
ATOM   2340 2HG  LYS A 147      -1.684  -0.320 -16.965  1.00  0.69           H  
ATOM   2341 1HD  LYS A 147      -1.714  -2.546 -18.030  1.00  0.69           H  
ATOM   2342 2HD  LYS A 147      -1.422  -3.311 -16.459  1.00  0.69           H  
ATOM   2343 1HE  LYS A 147      -3.553  -2.377 -15.612  1.00  0.69           H  
ATOM   2344 2HE  LYS A 147      -3.844  -1.616 -17.187  1.00  0.69           H  
ATOM   2345 1HZ  LYS A 147      -5.020  -3.690 -16.975  1.00  0.69           H  
ATOM   2346 2HZ  LYS A 147      -3.888  -3.807 -18.169  1.00  0.69           H  
ATOM   2347 3HZ  LYS A 147      -3.618  -4.515 -16.704  1.00  0.69           H  
ATOM   2348  N   ARG A 148       1.447  -0.279 -13.882  1.00  0.67           N  
ATOM   2349  CA  ARG A 148       1.249  -0.003 -12.462  1.00  0.67           C  
ATOM   2350  C   ARG A 148       1.604   1.443 -12.081  1.00  0.67           C  
ATOM   2351  O   ARG A 148       0.890   2.094 -11.297  1.00  0.67           O  
ATOM   2352  CB  ARG A 148       2.043  -0.983 -11.602  1.00  0.67           C  
ATOM   2353  CG  ARG A 148       1.452  -2.395 -11.538  1.00  0.67           C  
ATOM   2354  CD  ARG A 148       2.055  -3.242 -10.441  1.00  0.67           C  
ATOM   2355  NE  ARG A 148       3.442  -3.679 -10.695  1.00  0.67           N  
ATOM   2356  CZ  ARG A 148       3.757  -4.816 -11.343  1.00  0.67           C  
ATOM   2357  NH1 ARG A 148       2.809  -5.604 -11.804  1.00  0.67           N  
ATOM   2358  NH2 ARG A 148       5.021  -5.133 -11.493  1.00  0.67           N  
ATOM   2359  H   ARG A 148       2.117  -0.998 -14.174  1.00  0.67           H  
ATOM   2360  HA  ARG A 148       0.196  -0.157 -12.252  1.00  0.67           H  
ATOM   2361 1HB  ARG A 148       3.064  -1.065 -11.985  1.00  0.67           H  
ATOM   2362 2HB  ARG A 148       2.104  -0.609 -10.588  1.00  0.67           H  
ATOM   2363 1HG  ARG A 148       0.379  -2.331 -11.356  1.00  0.67           H  
ATOM   2364 2HG  ARG A 148       1.625  -2.895 -12.489  1.00  0.67           H  
ATOM   2365 1HD  ARG A 148       2.043  -2.668  -9.524  1.00  0.67           H  
ATOM   2366 2HD  ARG A 148       1.441  -4.130 -10.301  1.00  0.67           H  
ATOM   2367  HE  ARG A 148       4.243  -3.113 -10.351  1.00  0.67           H  
ATOM   2368 1HH1 ARG A 148       1.838  -5.351 -11.673  1.00  0.67           H  
ATOM   2369 2HH1 ARG A 148       3.051  -6.457 -12.279  1.00  0.67           H  
ATOM   2370 1HH2 ARG A 148       5.728  -4.495 -11.098  1.00  0.67           H  
ATOM   2371 2HH2 ARG A 148       5.288  -5.980 -11.962  1.00  0.67           H  
ATOM   2372  N   VAL A 149       2.679   1.965 -12.666  1.00  0.65           N  
ATOM   2373  CA  VAL A 149       3.095   3.341 -12.399  1.00  0.65           C  
ATOM   2374  C   VAL A 149       2.088   4.341 -12.966  1.00  0.65           C  
ATOM   2375  O   VAL A 149       1.692   5.302 -12.301  1.00  0.65           O  
ATOM   2376  CB  VAL A 149       4.477   3.596 -12.998  1.00  0.65           C  
ATOM   2377  CG1 VAL A 149       4.814   5.032 -12.901  1.00  0.65           C  
ATOM   2378  CG2 VAL A 149       5.524   2.774 -12.241  1.00  0.65           C  
ATOM   2379  H   VAL A 149       3.238   1.381 -13.298  1.00  0.65           H  
ATOM   2380  HA  VAL A 149       3.154   3.479 -11.319  1.00  0.65           H  
ATOM   2381  HB  VAL A 149       4.465   3.309 -14.045  1.00  0.65           H  
ATOM   2382 1HG1 VAL A 149       5.769   5.175 -13.336  1.00  0.65           H  
ATOM   2383 2HG1 VAL A 149       4.073   5.610 -13.440  1.00  0.65           H  
ATOM   2384 3HG1 VAL A 149       4.842   5.332 -11.868  1.00  0.65           H  
ATOM   2385 1HG2 VAL A 149       6.511   2.948 -12.669  1.00  0.65           H  
ATOM   2386 2HG2 VAL A 149       5.531   3.066 -11.192  1.00  0.65           H  
ATOM   2387 3HG2 VAL A 149       5.277   1.714 -12.319  1.00  0.65           H  
ATOM   2388  N   ILE A 150       1.655   4.083 -14.191  1.00  0.63           N  
ATOM   2389  CA  ILE A 150       0.698   4.912 -14.895  1.00  0.63           C  
ATOM   2390  C   ILE A 150      -0.640   4.934 -14.181  1.00  0.63           C  
ATOM   2391  O   ILE A 150      -1.235   6.001 -14.022  1.00  0.63           O  
ATOM   2392  CB  ILE A 150       0.547   4.418 -16.329  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150       1.849   4.701 -17.082  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150      -0.579   5.092 -16.986  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150       1.946   4.020 -18.415  1.00  0.63           C  
ATOM   2396  H   ILE A 150       2.027   3.271 -14.673  1.00  0.63           H  
ATOM   2397  HA  ILE A 150       1.082   5.925 -14.932  1.00  0.63           H  
ATOM   2398  HB  ILE A 150       0.386   3.343 -16.330  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150       1.925   5.753 -17.225  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150       2.684   4.385 -16.469  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150      -0.673   4.745 -18.016  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150      -1.500   4.880 -16.444  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150      -0.381   6.142 -16.973  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150       2.895   4.266 -18.893  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150       1.881   2.953 -18.254  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150       1.126   4.345 -19.049  1.00  0.63           H  
ATOM   2407  N   THR A 151      -1.102   3.770 -13.727  1.00  0.62           N  
ATOM   2408  CA  THR A 151      -2.347   3.654 -12.989  1.00  0.62           C  
ATOM   2409  C   THR A 151      -2.248   4.467 -11.709  1.00  0.62           C  
ATOM   2410  O   THR A 151      -3.198   5.160 -11.328  1.00  0.62           O  
ATOM   2411  CB  THR A 151      -2.657   2.199 -12.646  1.00  0.62           C  
ATOM   2412  OG1 THR A 151      -2.778   1.446 -13.857  1.00  0.62           O  
ATOM   2413  CG2 THR A 151      -3.944   2.108 -11.838  1.00  0.62           C  
ATOM   2414  H   THR A 151      -0.576   2.919 -13.913  1.00  0.62           H  
ATOM   2415  HA  THR A 151      -3.156   4.051 -13.597  1.00  0.62           H  
ATOM   2416  HB  THR A 151      -1.831   1.790 -12.070  1.00  0.62           H  
ATOM   2417  HG1 THR A 151      -1.893   1.443 -14.294  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151      -4.148   1.066 -11.598  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151      -3.831   2.680 -10.914  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151      -4.768   2.517 -12.420  1.00  0.62           H  
ATOM   2421  N   THR A 152      -1.101   4.386 -11.029  1.00  0.62           N  
ATOM   2422  CA  THR A 152      -0.912   5.151  -9.813  1.00  0.62           C  
ATOM   2423  C   THR A 152      -1.072   6.644 -10.125  1.00  0.62           C  
ATOM   2424  O   THR A 152      -1.812   7.357  -9.441  1.00  0.62           O  
ATOM   2425  CB  THR A 152       0.476   4.878  -9.200  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       0.593   3.475  -8.876  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       0.664   5.713  -7.952  1.00  0.62           C  
ATOM   2428  H   THR A 152      -0.352   3.769 -11.344  1.00  0.62           H  
ATOM   2429  HA  THR A 152      -1.676   4.864  -9.097  1.00  0.62           H  
ATOM   2430  HB  THR A 152       1.247   5.136  -9.910  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       0.610   2.956  -9.719  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       1.641   5.517  -7.517  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       0.586   6.771  -8.209  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152      -0.099   5.456  -7.240  1.00  0.62           H  
ATOM   2435  N   PHE A 153      -0.438   7.119 -11.205  1.00  0.62           N  
ATOM   2436  CA  PHE A 153      -0.596   8.526 -11.574  1.00  0.62           C  
ATOM   2437  C   PHE A 153      -2.033   8.873 -11.958  1.00  0.62           C  
ATOM   2438  O   PHE A 153      -2.544   9.935 -11.600  1.00  0.62           O  
ATOM   2439  CB  PHE A 153       0.280   8.895 -12.762  1.00  0.62           C  
ATOM   2440  CG  PHE A 153       1.694   9.112 -12.475  1.00  0.62           C  
ATOM   2441  CD1 PHE A 153       2.612   8.336 -13.084  1.00  0.62           C  
ATOM   2442  CD2 PHE A 153       2.118  10.112 -11.615  1.00  0.62           C  
ATOM   2443  CE1 PHE A 153       3.918   8.526 -12.878  1.00  0.62           C  
ATOM   2444  CE2 PHE A 153       3.456  10.311 -11.404  1.00  0.62           C  
ATOM   2445  CZ  PHE A 153       4.359   9.516 -12.046  1.00  0.62           C  
ATOM   2446  H   PHE A 153       0.175   6.504 -11.746  1.00  0.62           H  
ATOM   2447  HA  PHE A 153      -0.304   9.133 -10.732  1.00  0.62           H  
ATOM   2448 1HB  PHE A 153       0.210   8.104 -13.508  1.00  0.62           H  
ATOM   2449 2HB  PHE A 153      -0.116   9.794 -13.223  1.00  0.62           H  
ATOM   2450  HD1 PHE A 153       2.277   7.550 -13.755  1.00  0.62           H  
ATOM   2451  HD2 PHE A 153       1.382  10.743 -11.119  1.00  0.62           H  
ATOM   2452  HE1 PHE A 153       4.602   7.886 -13.379  1.00  0.62           H  
ATOM   2453  HE2 PHE A 153       3.800  11.089 -10.740  1.00  0.62           H  
ATOM   2454  HZ  PHE A 153       5.412   9.662 -11.894  1.00  0.62           H  
ATOM   2455  N   ARG A 154      -2.683   7.962 -12.679  1.00  0.63           N  
ATOM   2456  CA  ARG A 154      -4.036   8.138 -13.179  1.00  0.63           C  
ATOM   2457  C   ARG A 154      -5.097   8.225 -12.089  1.00  0.63           C  
ATOM   2458  O   ARG A 154      -6.068   8.971 -12.209  1.00  0.63           O  
ATOM   2459  CB  ARG A 154      -4.427   7.003 -14.087  1.00  0.63           C  
ATOM   2460  CG  ARG A 154      -5.722   7.225 -14.800  1.00  0.63           C  
ATOM   2461  CD  ARG A 154      -6.004   6.181 -15.801  1.00  0.63           C  
ATOM   2462  NE  ARG A 154      -7.237   6.470 -16.507  1.00  0.63           N  
ATOM   2463  CZ  ARG A 154      -7.877   5.628 -17.343  1.00  0.63           C  
ATOM   2464  NH1 ARG A 154      -7.396   4.422 -17.574  1.00  0.63           N  
ATOM   2465  NH2 ARG A 154      -8.996   6.018 -17.931  1.00  0.63           N  
ATOM   2466  H   ARG A 154      -2.194   7.113 -12.940  1.00  0.63           H  
ATOM   2467  HA  ARG A 154      -4.048   9.036 -13.781  1.00  0.63           H  
ATOM   2468 1HB  ARG A 154      -3.648   6.829 -14.818  1.00  0.63           H  
ATOM   2469 2HB  ARG A 154      -4.526   6.096 -13.501  1.00  0.63           H  
ATOM   2470 1HG  ARG A 154      -6.537   7.236 -14.076  1.00  0.63           H  
ATOM   2471 2HG  ARG A 154      -5.688   8.187 -15.306  1.00  0.63           H  
ATOM   2472 1HD  ARG A 154      -5.194   6.142 -16.527  1.00  0.63           H  
ATOM   2473 2HD  ARG A 154      -6.104   5.216 -15.307  1.00  0.63           H  
ATOM   2474  HE  ARG A 154      -7.643   7.414 -16.368  1.00  0.63           H  
ATOM   2475 1HH1 ARG A 154      -6.544   4.126 -17.124  1.00  0.63           H  
ATOM   2476 2HH1 ARG A 154      -7.882   3.796 -18.200  1.00  0.63           H  
ATOM   2477 1HH2 ARG A 154      -9.365   6.949 -17.746  1.00  0.63           H  
ATOM   2478 2HH2 ARG A 154      -9.483   5.397 -18.556  1.00  0.63           H  
ATOM   2479  N   THR A 155      -4.930   7.432 -11.036  1.00  0.64           N  
ATOM   2480  CA  THR A 155      -5.931   7.367  -9.987  1.00  0.64           C  
ATOM   2481  C   THR A 155      -5.577   8.104  -8.705  1.00  0.64           C  
ATOM   2482  O   THR A 155      -6.471   8.460  -7.936  1.00  0.64           O  
ATOM   2483  CB  THR A 155      -6.141   5.902  -9.596  1.00  0.64           C  
ATOM   2484  OG1 THR A 155      -4.892   5.383  -9.075  1.00  0.64           O  
ATOM   2485  CG2 THR A 155      -6.552   5.080 -10.810  1.00  0.64           C  
ATOM   2486  H   THR A 155      -4.117   6.817 -11.000  1.00  0.64           H  
ATOM   2487  HA  THR A 155      -6.860   7.784 -10.373  1.00  0.64           H  
ATOM   2488  HB  THR A 155      -6.909   5.834  -8.829  1.00  0.64           H  
ATOM   2489  HG1 THR A 155      -4.239   5.319  -9.828  1.00  0.64           H  
ATOM   2490 1HG2 THR A 155      -6.685   4.040 -10.515  1.00  0.64           H  
ATOM   2491 2HG2 THR A 155      -7.487   5.468 -11.213  1.00  0.64           H  
ATOM   2492 3HG2 THR A 155      -5.778   5.142 -11.571  1.00  0.64           H  
ATOM   2493  N   GLY A 156      -4.292   8.316  -8.441  1.00  0.64           N  
ATOM   2494  CA  GLY A 156      -3.890   8.915  -7.182  1.00  0.64           C  
ATOM   2495  C   GLY A 156      -3.852   7.868  -6.062  1.00  0.64           C  
ATOM   2496  O   GLY A 156      -3.742   8.212  -4.883  1.00  0.64           O  
ATOM   2497  H   GLY A 156      -3.562   8.021  -9.085  1.00  0.64           H  
ATOM   2498 1HA  GLY A 156      -2.902   9.358  -7.298  1.00  0.64           H  
ATOM   2499 2HA  GLY A 156      -4.575   9.719  -6.920  1.00  0.64           H  
ATOM   2500  N   THR A 157      -3.951   6.579  -6.422  1.00  0.65           N  
ATOM   2501  CA  THR A 157      -3.948   5.523  -5.419  1.00  0.65           C  
ATOM   2502  C   THR A 157      -2.871   4.493  -5.710  1.00  0.65           C  
ATOM   2503  O   THR A 157      -2.306   4.449  -6.793  1.00  0.65           O  
ATOM   2504  CB  THR A 157      -5.242   4.715  -5.459  1.00  0.65           C  
ATOM   2505  OG1 THR A 157      -5.211   3.886  -6.640  1.00  0.65           O  
ATOM   2506  CG2 THR A 157      -6.450   5.632  -5.531  1.00  0.65           C  
ATOM   2507  H   THR A 157      -4.078   6.321  -7.400  1.00  0.65           H  
ATOM   2508  HA  THR A 157      -3.778   5.951  -4.432  1.00  0.65           H  
ATOM   2509  HB  THR A 157      -5.314   4.083  -4.575  1.00  0.65           H  
ATOM   2510  HG1 THR A 157      -5.145   4.449  -7.448  1.00  0.65           H  
ATOM   2511 1HG2 THR A 157      -7.356   5.028  -5.576  1.00  0.65           H  
ATOM   2512 2HG2 THR A 157      -6.478   6.269  -4.648  1.00  0.65           H  
ATOM   2513 3HG2 THR A 157      -6.386   6.252  -6.419  1.00  0.65           H  
ATOM   2514  N   TRP A 158      -2.667   3.590  -4.765  1.00  0.67           N  
ATOM   2515  CA  TRP A 158      -1.777   2.452  -4.954  1.00  0.67           C  
ATOM   2516  C   TRP A 158      -2.544   1.159  -5.207  1.00  0.67           C  
ATOM   2517  O   TRP A 158      -2.015   0.068  -4.994  1.00  0.67           O  
ATOM   2518  CB  TRP A 158      -0.857   2.290  -3.756  1.00  0.67           C  
ATOM   2519  CG  TRP A 158       0.237   3.259  -3.725  1.00  0.67           C  
ATOM   2520  CD1 TRP A 158       0.869   3.789  -4.798  1.00  0.67           C  
ATOM   2521  CD2 TRP A 158       0.845   3.851  -2.569  1.00  0.67           C  
ATOM   2522  NE1 TRP A 158       1.834   4.660  -4.389  1.00  0.67           N  
ATOM   2523  CE2 TRP A 158       1.832   4.712  -3.027  1.00  0.67           C  
ATOM   2524  CE3 TRP A 158       0.633   3.725  -1.201  1.00  0.67           C  
ATOM   2525  CZ2 TRP A 158       2.610   5.443  -2.172  1.00  0.67           C  
ATOM   2526  CZ3 TRP A 158       1.423   4.470  -0.337  1.00  0.67           C  
ATOM   2527  CH2 TRP A 158       2.389   5.309  -0.818  1.00  0.67           C  
ATOM   2528  H   TRP A 158      -3.153   3.688  -3.886  1.00  0.67           H  
ATOM   2529  HA  TRP A 158      -1.152   2.646  -5.827  1.00  0.67           H  
ATOM   2530 1HB  TRP A 158      -1.431   2.397  -2.840  1.00  0.67           H  
ATOM   2531 2HB  TRP A 158      -0.421   1.292  -3.765  1.00  0.67           H  
ATOM   2532  HD1 TRP A 158       0.643   3.550  -5.839  1.00  0.67           H  
ATOM   2533  HE1 TRP A 158       2.443   5.186  -5.002  1.00  0.67           H  
ATOM   2534  HE3 TRP A 158      -0.136   3.056  -0.819  1.00  0.67           H  
ATOM   2535  HZ2 TRP A 158       3.362   6.106  -2.535  1.00  0.67           H  
ATOM   2536  HZ3 TRP A 158       1.255   4.367   0.735  1.00  0.67           H  
ATOM   2537  HH2 TRP A 158       2.995   5.883  -0.120  1.00  0.67           H  
ATOM   2538  N   ASP A 159      -3.771   1.260  -5.753  1.00  0.71           N  
ATOM   2539  CA  ASP A 159      -4.567   0.059  -6.040  1.00  0.71           C  
ATOM   2540  C   ASP A 159      -3.840  -0.883  -6.992  1.00  0.71           C  
ATOM   2541  O   ASP A 159      -3.989  -2.106  -6.932  1.00  0.71           O  
ATOM   2542  CB  ASP A 159      -5.940   0.421  -6.616  1.00  0.71           C  
ATOM   2543  CG  ASP A 159      -6.964   0.969  -5.571  1.00  0.71           C  
ATOM   2544  OD1 ASP A 159      -6.732   0.838  -4.371  1.00  0.71           O  
ATOM   2545  OD2 ASP A 159      -7.975   1.479  -5.981  1.00  0.71           O  
ATOM   2546  H   ASP A 159      -4.171   2.177  -5.975  1.00  0.71           H  
ATOM   2547  HA  ASP A 159      -4.726  -0.465  -5.113  1.00  0.71           H  
ATOM   2548 1HB  ASP A 159      -5.810   1.181  -7.391  1.00  0.71           H  
ATOM   2549 2HB  ASP A 159      -6.370  -0.457  -7.096  1.00  0.71           H  
ATOM   2550  N   ALA A 160      -2.992  -0.298  -7.820  1.00  0.80           N  
ATOM   2551  CA  ALA A 160      -2.192  -0.969  -8.820  1.00  0.80           C  
ATOM   2552  C   ALA A 160      -1.296  -2.063  -8.236  1.00  0.80           C  
ATOM   2553  O   ALA A 160      -0.957  -3.020  -8.933  1.00  0.80           O  
ATOM   2554  CB  ALA A 160      -1.333   0.063  -9.500  1.00  0.80           C  
ATOM   2555  H   ALA A 160      -2.920   0.707  -7.763  1.00  0.80           H  
ATOM   2556  HA  ALA A 160      -2.867  -1.430  -9.541  1.00  0.80           H  
ATOM   2557 1HB  ALA A 160      -0.758  -0.413 -10.260  1.00  0.80           H  
ATOM   2558 2HB  ALA A 160      -1.958   0.829  -9.936  1.00  0.80           H  
ATOM   2559 3HB  ALA A 160      -0.662   0.521  -8.773  1.00  0.80           H  
ATOM   2560  N   TYR A 161      -0.875  -1.898  -6.980  1.00  0.95           N  
ATOM   2561  CA  TYR A 161       0.017  -2.840  -6.315  1.00  0.95           C  
ATOM   2562  C   TYR A 161      -0.679  -3.724  -5.265  1.00  0.95           C  
ATOM   2563  O   TYR A 161      -0.007  -4.432  -4.514  1.00  0.95           O  
ATOM   2564  CB  TYR A 161       1.166  -2.069  -5.662  1.00  0.95           C  
ATOM   2565  CG  TYR A 161       2.145  -1.423  -6.617  1.00  0.95           C  
ATOM   2566  CD1 TYR A 161       1.917  -0.144  -7.121  1.00  0.95           C  
ATOM   2567  CD2 TYR A 161       3.304  -2.103  -6.954  1.00  0.95           C  
ATOM   2568  CE1 TYR A 161       2.853   0.437  -7.971  1.00  0.95           C  
ATOM   2569  CE2 TYR A 161       4.234  -1.533  -7.788  1.00  0.95           C  
ATOM   2570  CZ  TYR A 161       4.023  -0.269  -8.304  1.00  0.95           C  
ATOM   2571  OH  TYR A 161       4.968   0.309  -9.143  1.00  0.95           O  
ATOM   2572  H   TYR A 161      -1.218  -1.107  -6.434  1.00  0.95           H  
ATOM   2573  HA  TYR A 161       0.434  -3.506  -7.071  1.00  0.95           H  
ATOM   2574 1HB  TYR A 161       0.746  -1.277  -5.043  1.00  0.95           H  
ATOM   2575 2HB  TYR A 161       1.721  -2.734  -5.002  1.00  0.95           H  
ATOM   2576  HD1 TYR A 161       1.009   0.403  -6.847  1.00  0.95           H  
ATOM   2577  HD2 TYR A 161       3.484  -3.092  -6.550  1.00  0.95           H  
ATOM   2578  HE1 TYR A 161       2.680   1.439  -8.369  1.00  0.95           H  
ATOM   2579  HE2 TYR A 161       5.144  -2.080  -8.039  1.00  0.95           H  
ATOM   2580  HH  TYR A 161       5.719  -0.327  -9.311  1.00  0.95           H  
ATOM   2581  N   LYS A 162      -2.017  -3.696  -5.194  1.00  1.19           N  
ATOM   2582  CA  LYS A 162      -2.713  -4.475  -4.159  1.00  1.19           C  
ATOM   2583  C   LYS A 162      -2.844  -5.987  -4.376  1.00  1.19           C  
ATOM   2584  O   LYS A 162      -2.928  -6.729  -3.398  1.00  1.19           O  
ATOM   2585  CB  LYS A 162      -4.110  -3.910  -3.894  1.00  1.19           C  
ATOM   2586  CG  LYS A 162      -4.117  -2.598  -3.153  1.00  1.19           C  
ATOM   2587  CD  LYS A 162      -5.541  -2.084  -2.927  1.00  1.19           C  
ATOM   2588  CE  LYS A 162      -5.539  -0.762  -2.158  1.00  1.19           C  
ATOM   2589  NZ  LYS A 162      -6.901  -0.169  -2.059  1.00  1.19           N  
ATOM   2590  H   LYS A 162      -2.562  -3.119  -5.838  1.00  1.19           H  
ATOM   2591  HA  LYS A 162      -2.146  -4.343  -3.237  1.00  1.19           H  
ATOM   2592 1HB  LYS A 162      -4.619  -3.749  -4.848  1.00  1.19           H  
ATOM   2593 2HB  LYS A 162      -4.695  -4.633  -3.327  1.00  1.19           H  
ATOM   2594 1HG  LYS A 162      -3.637  -2.734  -2.186  1.00  1.19           H  
ATOM   2595 2HG  LYS A 162      -3.543  -1.869  -3.718  1.00  1.19           H  
ATOM   2596 1HD  LYS A 162      -6.042  -1.936  -3.886  1.00  1.19           H  
ATOM   2597 2HD  LYS A 162      -6.105  -2.820  -2.359  1.00  1.19           H  
ATOM   2598 1HE  LYS A 162      -5.157  -0.939  -1.156  1.00  1.19           H  
ATOM   2599 2HE  LYS A 162      -4.887  -0.050  -2.666  1.00  1.19           H  
ATOM   2600 1HZ  LYS A 162      -6.857   0.699  -1.562  1.00  1.19           H  
ATOM   2601 2HZ  LYS A 162      -7.236   0.021  -3.023  1.00  1.19           H  
ATOM   2602 3HZ  LYS A 162      -7.531  -0.794  -1.597  1.00  1.19           H  
ATOM   2603  N   ASN A 163      -2.895  -6.455  -5.625  1.00  1.54           N  
ATOM   2604  CA  ASN A 163      -3.119  -7.887  -5.858  1.00  1.54           C  
ATOM   2605  C   ASN A 163      -1.871  -8.692  -6.230  1.00  1.54           C  
ATOM   2606  O   ASN A 163      -1.718  -9.830  -5.781  1.00  1.54           O  
ATOM   2607  CB  ASN A 163      -4.163  -8.082  -6.943  1.00  1.54           C  
ATOM   2608  CG  ASN A 163      -5.530  -7.575  -6.549  1.00  1.54           C  
ATOM   2609  OD1 ASN A 163      -5.957  -7.706  -5.397  1.00  1.54           O  
ATOM   2610  ND2 ASN A 163      -6.228  -7.000  -7.497  1.00  1.54           N  
ATOM   2611  H   ASN A 163      -2.799  -5.815  -6.400  1.00  1.54           H  
ATOM   2612  HA  ASN A 163      -3.505  -8.321  -4.935  1.00  1.54           H  
ATOM   2613 1HB  ASN A 163      -3.842  -7.568  -7.850  1.00  1.54           H  
ATOM   2614 2HB  ASN A 163      -4.235  -9.144  -7.182  1.00  1.54           H  
ATOM   2615 1HD2 ASN A 163      -7.144  -6.647  -7.300  1.00  1.54           H  
ATOM   2616 2HD2 ASN A 163      -5.849  -6.917  -8.419  1.00  1.54           H  
ATOM   2617  N   LEU A 164      -1.014  -8.126  -7.073  1.00  1.97           N  
ATOM   2618  CA  LEU A 164       0.162  -8.840  -7.559  1.00  1.97           C  
ATOM   2619  C   LEU A 164       1.441  -8.050  -7.326  1.00  1.97           C  
ATOM   2620  O   LEU A 164       2.461  -8.627  -6.948  1.00  1.97           O  
ATOM   2621  OXT LEU A 164       1.529  -6.939  -7.845  1.00  1.97           O  
ATOM   2622  CB  LEU A 164       0.002  -9.159  -9.052  1.00  1.97           C  
ATOM   2623  CG  LEU A 164      -1.176 -10.094  -9.411  1.00  1.97           C  
ATOM   2624  CD1 LEU A 164      -1.311 -10.177 -10.919  1.00  1.97           C  
ATOM   2625  CD2 LEU A 164      -0.928 -11.471  -8.812  1.00  1.97           C  
ATOM   2626  H   LEU A 164      -1.183  -7.184  -7.389  1.00  1.97           H  
ATOM   2627  HA  LEU A 164       0.245  -9.779  -7.014  1.00  1.97           H  
ATOM   2628 1HB  LEU A 164      -0.136  -8.225  -9.595  1.00  1.97           H  
ATOM   2629 2HB  LEU A 164       0.919  -9.631  -9.406  1.00  1.97           H  
ATOM   2630  HG  LEU A 164      -2.102  -9.688  -9.013  1.00  1.97           H  
ATOM   2631 1HD1 LEU A 164      -2.145 -10.831 -11.173  1.00  1.97           H  
ATOM   2632 2HD1 LEU A 164      -1.493  -9.183 -11.326  1.00  1.97           H  
ATOM   2633 3HD1 LEU A 164      -0.392 -10.581 -11.343  1.00  1.97           H  
ATOM   2634 1HD2 LEU A 164      -1.759 -12.131  -9.061  1.00  1.97           H  
ATOM   2635 2HD2 LEU A 164      -0.003 -11.883  -9.216  1.00  1.97           H  
ATOM   2636 3HD2 LEU A 164      -0.844 -11.390  -7.727  1.00  1.97           H  
TER    2637
ENDMDL

REMARK ID 694491 MODEL 4 3CDV_R96M
PFRMAT TS
TARGET 3CDV_R96M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.135  -0.455   1.717  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.150  -0.502   0.258  1.00  1.06           C  
ATOM      3  C   MET A   1       2.901   0.677  -0.344  1.00  1.06           C  
ATOM      4  O   MET A   1       2.339   1.440  -1.124  1.00  1.06           O  
ATOM      5  CB  MET A   1       0.734  -0.568  -0.289  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.001  -1.863   0.036  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.621  -1.981  -0.753  1.00  1.06           S  
ATOM      8  CE  MET A   1      -2.687  -0.915   0.197  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.379  -1.014   2.076  1.00  1.06           H  
ATOM     10 2H   MET A   1       3.019  -0.843   2.030  1.00  1.06           H  
ATOM     11 3H   MET A   1       2.055   0.494   2.043  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.672  -1.407  -0.044  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.152   0.261   0.110  1.00  1.06           H  
ATOM     14 2HB  MET A   1       0.762  -0.455  -1.376  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.608  -2.708  -0.296  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.132  -1.945   1.113  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -3.690  -0.931  -0.234  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.727  -1.264   1.227  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -2.303   0.099   0.172  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.174   0.805   0.011  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.025   1.890  -0.487  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.598   1.516  -1.850  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.239   0.472  -2.392  1.00  0.99           O  
ATOM     24  CB  ASN A   2       6.123   2.202   0.518  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.110   1.071   0.683  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.173   0.159  -0.150  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.877   1.113   1.746  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.571   0.100   0.636  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.412   2.784  -0.627  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.659   3.099   0.210  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.671   2.414   1.487  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       8.545   0.387   1.909  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.789   1.868   2.398  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.518   2.320  -2.395  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.052   2.034  -3.731  1.00  0.93           C  
ATOM     36  C   ILE A   3       7.725   0.673  -3.808  1.00  0.93           C  
ATOM     37  O   ILE A   3       7.521  -0.071  -4.765  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.041   3.110  -4.186  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.329   4.389  -4.428  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       8.740   2.651  -5.443  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.256   5.549  -4.600  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.811   3.155  -1.910  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.230   2.028  -4.435  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.779   3.283  -3.406  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       6.721   4.296  -5.334  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.674   4.579  -3.589  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       9.445   3.407  -5.769  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       9.269   1.727  -5.241  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       8.003   2.486  -6.224  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       7.680   6.442  -4.769  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.859   5.672  -3.703  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       8.903   5.367  -5.449  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.530   0.325  -2.812  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.156  -0.988  -2.829  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.121  -2.084  -2.937  1.00  0.87           C  
ATOM     56  O   PHE A   4       8.228  -2.973  -3.786  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.987  -1.220  -1.574  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.530  -2.622  -1.474  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      11.694  -2.980  -2.096  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.843  -3.593  -0.762  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.176  -4.251  -2.022  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.322  -4.879  -0.680  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.494  -5.208  -1.313  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.678   0.953  -2.037  1.00  0.87           H  
ATOM     65  HA  PHE A   4       9.784  -1.064  -3.692  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.824  -0.525  -1.554  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.382  -1.032  -0.693  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.233  -2.246  -2.637  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.911  -3.325  -0.262  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.107  -4.502  -2.526  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.775  -5.630  -0.114  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.885  -6.217  -1.250  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.121  -2.028  -2.070  1.00  0.82           N  
ATOM     74  CA  GLU A   5       6.102  -3.056  -2.036  1.00  0.82           C  
ATOM     75  C   GLU A   5       5.280  -3.091  -3.326  1.00  0.82           C  
ATOM     76  O   GLU A   5       4.996  -4.167  -3.855  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.201  -2.800  -0.835  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.856  -3.050   0.529  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.998  -2.582   1.679  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       4.589  -1.426   1.672  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       4.718  -3.362   2.550  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.079  -1.249  -1.417  1.00  0.82           H  
ATOM     83  HA  GLU A   5       6.593  -4.020  -1.914  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.888  -1.766  -0.861  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.307  -3.418  -0.909  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.059  -4.114   0.641  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.806  -2.520   0.558  1.00  0.82           H  
ATOM     88  N   MET A   6       4.947  -1.924  -3.874  1.00  0.79           N  
ATOM     89  CA  MET A   6       4.152  -1.883  -5.094  1.00  0.79           C  
ATOM     90  C   MET A   6       4.929  -2.418  -6.277  1.00  0.79           C  
ATOM     91  O   MET A   6       4.394  -3.168  -7.095  1.00  0.79           O  
ATOM     92  CB  MET A   6       3.688  -0.468  -5.356  1.00  0.79           C  
ATOM     93  CG  MET A   6       2.626   0.018  -4.384  1.00  0.79           C  
ATOM     94  SD  MET A   6       1.948   1.585  -4.862  1.00  0.79           S  
ATOM     95  CE  MET A   6       3.258   2.701  -4.417  1.00  0.79           C  
ATOM     96  H   MET A   6       5.213  -1.055  -3.413  1.00  0.79           H  
ATOM     97  HA  MET A   6       3.279  -2.515  -4.958  1.00  0.79           H  
ATOM     98 1HB  MET A   6       4.543   0.206  -5.274  1.00  0.79           H  
ATOM     99 2HB  MET A   6       3.302  -0.385  -6.371  1.00  0.79           H  
ATOM    100 1HG  MET A   6       1.820  -0.705  -4.329  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.046   0.117  -3.393  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.967   3.707  -4.669  1.00  0.79           H  
ATOM    103 2HE  MET A   6       3.438   2.633  -3.346  1.00  0.79           H  
ATOM    104 3HE  MET A   6       4.146   2.439  -4.958  1.00  0.79           H  
ATOM    105  N   LEU A   7       6.210  -2.075  -6.363  1.00  0.76           N  
ATOM    106  CA  LEU A   7       6.993  -2.587  -7.465  1.00  0.76           C  
ATOM    107  C   LEU A   7       7.249  -4.063  -7.270  1.00  0.76           C  
ATOM    108  O   LEU A   7       7.244  -4.818  -8.237  1.00  0.76           O  
ATOM    109  CB  LEU A   7       8.248  -1.757  -7.670  1.00  0.76           C  
ATOM    110  CG  LEU A   7       7.909  -0.314  -8.223  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       9.128   0.548  -8.313  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       7.282  -0.462  -9.602  1.00  0.76           C  
ATOM    113  H   LEU A   7       6.637  -1.446  -5.682  1.00  0.76           H  
ATOM    114  HA  LEU A   7       6.406  -2.475  -8.372  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       8.746  -1.658  -6.711  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       8.904  -2.262  -8.376  1.00  0.76           H  
ATOM    117  HG  LEU A   7       7.200   0.178  -7.550  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       8.851   1.527  -8.710  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       9.553   0.680  -7.367  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       9.837   0.083  -8.962  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       7.030   0.523  -9.992  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       7.988  -0.947 -10.274  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       6.375  -1.068  -9.530  1.00  0.76           H  
ATOM    124  N   ARG A   8       7.379  -4.508  -6.021  1.00  0.75           N  
ATOM    125  CA  ARG A   8       7.536  -5.926  -5.776  1.00  0.75           C  
ATOM    126  C   ARG A   8       6.323  -6.662  -6.346  1.00  0.75           C  
ATOM    127  O   ARG A   8       6.470  -7.654  -7.059  1.00  0.75           O  
ATOM    128  CB  ARG A   8       7.689  -6.204  -4.289  1.00  0.75           C  
ATOM    129  CG  ARG A   8       7.908  -7.617  -3.946  1.00  0.75           C  
ATOM    130  CD  ARG A   8       8.248  -7.780  -2.505  1.00  0.75           C  
ATOM    131  NE  ARG A   8       8.500  -9.175  -2.156  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       8.767  -9.624  -0.915  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       8.799  -8.789   0.096  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       8.998 -10.911  -0.715  1.00  0.75           N  
ATOM    135  H   ARG A   8       7.406  -3.863  -5.232  1.00  0.75           H  
ATOM    136  HA  ARG A   8       8.428  -6.276  -6.287  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       8.517  -5.623  -3.888  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       6.795  -5.886  -3.770  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       6.990  -8.172  -4.143  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       8.684  -7.988  -4.569  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       9.146  -7.206  -2.286  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       7.426  -7.413  -1.893  1.00  0.75           H  
ATOM    143  HE  ARG A   8       8.483  -9.855  -2.903  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       8.615  -7.809  -0.055  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       8.995  -9.129   1.025  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       8.976 -11.556  -1.494  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       9.195 -11.249   0.215  1.00  0.75           H  
ATOM    148  N   ILE A   9       5.123  -6.121  -6.117  1.00  0.75           N  
ATOM    149  CA  ILE A   9       3.897  -6.707  -6.657  1.00  0.75           C  
ATOM    150  C   ILE A   9       3.873  -6.704  -8.196  1.00  0.75           C  
ATOM    151  O   ILE A   9       3.531  -7.711  -8.821  1.00  0.75           O  
ATOM    152  CB  ILE A   9       2.660  -5.951  -6.120  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       2.498  -6.211  -4.606  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       1.397  -6.343  -6.903  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       1.496  -5.279  -3.917  1.00  0.75           C  
ATOM    156  H   ILE A   9       5.058  -5.299  -5.513  1.00  0.75           H  
ATOM    157  HA  ILE A   9       3.839  -7.739  -6.320  1.00  0.75           H  
ATOM    158  HB  ILE A   9       2.820  -4.885  -6.238  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       2.163  -7.237  -4.464  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       3.466  -6.095  -4.125  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       0.537  -5.793  -6.525  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       1.534  -6.109  -7.960  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       1.207  -7.411  -6.790  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       1.436  -5.525  -2.858  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       1.826  -4.247  -4.029  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       0.509  -5.400  -4.372  1.00  0.75           H  
ATOM    167  N   ASP A  10       4.243  -5.580  -8.810  1.00  0.74           N  
ATOM    168  CA  ASP A  10       4.240  -5.456 -10.270  1.00  0.74           C  
ATOM    169  C   ASP A  10       5.335  -6.244 -11.016  1.00  0.74           C  
ATOM    170  O   ASP A  10       5.096  -6.701 -12.142  1.00  0.74           O  
ATOM    171  CB  ASP A  10       4.353  -3.982 -10.659  1.00  0.74           C  
ATOM    172  CG  ASP A  10       3.058  -3.159 -10.405  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       1.977  -3.738 -10.329  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       3.162  -1.955 -10.283  1.00  0.74           O  
ATOM    175  H   ASP A  10       4.512  -4.778  -8.238  1.00  0.74           H  
ATOM    176  HA  ASP A  10       3.278  -5.824 -10.622  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       5.162  -3.534 -10.085  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       4.628  -3.905 -11.708  1.00  0.74           H  
ATOM    179  N   GLU A  11       6.527  -6.366 -10.425  1.00  0.74           N  
ATOM    180  CA  GLU A  11       7.662  -7.012 -11.089  1.00  0.74           C  
ATOM    181  C   GLU A  11       7.987  -8.422 -10.558  1.00  0.74           C  
ATOM    182  O   GLU A  11       8.373  -9.307 -11.330  1.00  0.74           O  
ATOM    183  CB  GLU A  11       8.913  -6.154 -10.903  1.00  0.74           C  
ATOM    184  CG  GLU A  11       8.844  -4.710 -11.427  1.00  0.74           C  
ATOM    185  CD  GLU A  11       8.864  -4.572 -12.920  1.00  0.74           C  
ATOM    186  OE1 GLU A  11       9.327  -5.470 -13.582  1.00  0.74           O  
ATOM    187  OE2 GLU A  11       8.419  -3.553 -13.400  1.00  0.74           O  
ATOM    188  H   GLU A  11       6.663  -5.962  -9.504  1.00  0.74           H  
ATOM    189  HA  GLU A  11       7.436  -7.093 -12.151  1.00  0.74           H  
ATOM    190 1HB  GLU A  11       9.139  -6.115  -9.859  1.00  0.74           H  
ATOM    191 2HB  GLU A  11       9.756  -6.641 -11.390  1.00  0.74           H  
ATOM    192 1HG  GLU A  11       7.932  -4.249 -11.043  1.00  0.74           H  
ATOM    193 2HG  GLU A  11       9.685  -4.164 -11.006  1.00  0.74           H  
ATOM    194  N   GLY A  12       7.870  -8.617  -9.240  1.00  0.72           N  
ATOM    195  CA  GLY A  12       8.229  -9.860  -8.567  1.00  0.72           C  
ATOM    196  C   GLY A  12       9.643  -9.790  -7.982  1.00  0.72           C  
ATOM    197  O   GLY A  12      10.574  -9.302  -8.627  1.00  0.72           O  
ATOM    198  H   GLY A  12       7.499  -7.884  -8.645  1.00  0.72           H  
ATOM    199 1HA  GLY A  12       7.511 -10.048  -7.769  1.00  0.72           H  
ATOM    200 2HA  GLY A  12       8.157 -10.691  -9.266  1.00  0.72           H  
ATOM    201  N   LEU A  13       9.826 -10.298  -6.763  1.00  0.70           N  
ATOM    202  CA  LEU A  13      11.163 -10.251  -6.172  1.00  0.70           C  
ATOM    203  C   LEU A  13      11.844 -11.581  -6.352  1.00  0.70           C  
ATOM    204  O   LEU A  13      11.593 -12.534  -5.614  1.00  0.70           O  
ATOM    205  CB  LEU A  13      11.122  -9.919  -4.674  1.00  0.70           C  
ATOM    206  CG  LEU A  13      12.460  -9.475  -3.996  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      12.156  -8.861  -2.629  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      13.379 -10.645  -3.834  1.00  0.70           C  
ATOM    209  H   LEU A  13       9.054 -10.707  -6.258  1.00  0.70           H  
ATOM    210  HA  LEU A  13      11.753  -9.494  -6.681  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      10.455  -9.121  -4.532  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      10.745 -10.785  -4.132  1.00  0.70           H  
ATOM    213  HG  LEU A  13      12.946  -8.724  -4.603  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      13.087  -8.537  -2.158  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      11.500  -8.014  -2.752  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      11.672  -9.603  -1.999  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      14.279 -10.296  -3.357  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      12.908 -11.404  -3.212  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      13.618 -11.070  -4.804  1.00  0.70           H  
ATOM    220  N   ARG A  14      12.710 -11.630  -7.343  1.00  0.67           N  
ATOM    221  CA  ARG A  14      13.439 -12.830  -7.668  1.00  0.67           C  
ATOM    222  C   ARG A  14      14.903 -12.566  -7.388  1.00  0.67           C  
ATOM    223  O   ARG A  14      15.450 -11.523  -7.767  1.00  0.67           O  
ATOM    224  CB  ARG A  14      13.200 -13.226  -9.115  1.00  0.67           C  
ATOM    225  CG  ARG A  14      11.741 -13.643  -9.414  1.00  0.67           C  
ATOM    226  CD  ARG A  14      11.549 -14.016 -10.832  1.00  0.67           C  
ATOM    227  NE  ARG A  14      10.225 -14.541 -11.116  1.00  0.67           N  
ATOM    228  CZ  ARG A  14       9.149 -13.786 -11.435  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       9.237 -12.476 -11.479  1.00  0.67           N  
ATOM    230  NH2 ARG A  14       7.996 -14.371 -11.708  1.00  0.67           N  
ATOM    231  H   ARG A  14      12.831 -10.804  -7.908  1.00  0.67           H  
ATOM    232  HA  ARG A  14      13.100 -13.643  -7.025  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      13.434 -12.387  -9.737  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      13.863 -14.046  -9.399  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      11.470 -14.494  -8.789  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      11.076 -12.804  -9.194  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      11.667 -13.135 -11.424  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      12.289 -14.758 -11.131  1.00  0.67           H  
ATOM    239  HE  ARG A  14      10.105 -15.544 -11.097  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      10.106 -12.009 -11.246  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       8.423 -11.923 -11.727  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14       7.919 -15.379 -11.677  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       7.192 -13.808 -11.947  1.00  0.67           H  
ATOM    244  N   LEU A  15      15.525 -13.516  -6.710  1.00  0.64           N  
ATOM    245  CA  LEU A  15      16.920 -13.431  -6.310  1.00  0.64           C  
ATOM    246  C   LEU A  15      17.876 -14.173  -7.218  1.00  0.64           C  
ATOM    247  O   LEU A  15      19.065 -14.297  -6.927  1.00  0.64           O  
ATOM    248  CB  LEU A  15      17.040 -13.908  -4.877  1.00  0.64           C  
ATOM    249  CG  LEU A  15      16.304 -13.025  -3.885  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      16.465 -13.558  -2.482  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      16.854 -11.630  -4.015  1.00  0.64           C  
ATOM    252  H   LEU A  15      14.998 -14.335  -6.438  1.00  0.64           H  
ATOM    253  HA  LEU A  15      17.208 -12.380  -6.330  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      16.612 -14.905  -4.811  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      18.060 -13.976  -4.614  1.00  0.64           H  
ATOM    256  HG  LEU A  15      15.241 -13.020  -4.118  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      15.932 -12.912  -1.786  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      16.060 -14.567  -2.425  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      17.526 -13.574  -2.226  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      16.351 -10.983  -3.336  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      17.909 -11.624  -3.787  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      16.706 -11.271  -5.031  1.00  0.64           H  
ATOM    263  N   LYS A  16      17.355 -14.649  -8.330  1.00  0.63           N  
ATOM    264  CA  LYS A  16      18.155 -15.358  -9.307  1.00  0.63           C  
ATOM    265  C   LYS A  16      17.925 -14.724 -10.663  1.00  0.63           C  
ATOM    266  O   LYS A  16      16.795 -14.360 -10.989  1.00  0.63           O  
ATOM    267  CB  LYS A  16      17.826 -16.840  -9.320  1.00  0.63           C  
ATOM    268  CG  LYS A  16      18.647 -17.660 -10.314  1.00  0.63           C  
ATOM    269  CD  LYS A  16      18.335 -19.148 -10.200  1.00  0.63           C  
ATOM    270  CE  LYS A  16      19.160 -19.959 -11.187  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      18.864 -21.418 -11.095  1.00  0.63           N  
ATOM    272  H   LYS A  16      16.374 -14.507  -8.505  1.00  0.63           H  
ATOM    273  HA  LYS A  16      19.197 -15.244  -9.049  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      17.990 -17.256  -8.327  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      16.775 -16.976  -9.567  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      18.413 -17.336 -11.332  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      19.713 -17.493 -10.134  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      18.553 -19.489  -9.187  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      17.277 -19.311 -10.404  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      18.942 -19.616 -12.198  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      20.220 -19.799 -10.980  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      19.431 -21.920 -11.764  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      19.073 -21.748 -10.163  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      17.887 -21.577 -11.295  1.00  0.63           H  
ATOM    285  N   ILE A  17      18.982 -14.608 -11.461  1.00  0.64           N  
ATOM    286  CA  ILE A  17      18.832 -13.962 -12.758  1.00  0.64           C  
ATOM    287  C   ILE A  17      17.803 -14.692 -13.609  1.00  0.64           C  
ATOM    288  O   ILE A  17      17.873 -15.914 -13.774  1.00  0.64           O  
ATOM    289  CB  ILE A  17      20.158 -13.916 -13.546  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      21.187 -13.065 -12.860  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      19.907 -13.351 -14.904  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      22.548 -13.133 -13.547  1.00  0.64           C  
ATOM    293  H   ILE A  17      19.895 -14.909 -11.119  1.00  0.64           H  
ATOM    294  HA  ILE A  17      18.485 -12.945 -12.601  1.00  0.64           H  
ATOM    295  HB  ILE A  17      20.565 -14.920 -13.638  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      20.839 -12.050 -12.835  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      21.305 -13.409 -11.840  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      20.833 -13.318 -15.470  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      19.200 -13.983 -15.410  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      19.501 -12.344 -14.799  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      23.267 -12.513 -13.026  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      22.894 -14.160 -13.560  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      22.453 -12.781 -14.563  1.00  0.64           H  
ATOM    304  N   TYR A  18      16.857 -13.928 -14.161  1.00  0.69           N  
ATOM    305  CA  TYR A  18      15.782 -14.500 -14.958  1.00  0.69           C  
ATOM    306  C   TYR A  18      15.454 -13.609 -16.146  1.00  0.69           C  
ATOM    307  O   TYR A  18      15.804 -12.426 -16.170  1.00  0.69           O  
ATOM    308  CB  TYR A  18      14.536 -14.661 -14.073  1.00  0.69           C  
ATOM    309  CG  TYR A  18      13.852 -13.333 -13.666  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      12.755 -12.874 -14.390  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      14.331 -12.575 -12.605  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      12.126 -11.688 -14.047  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      13.708 -11.380 -12.261  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      12.606 -10.939 -12.967  1.00  0.69           C  
ATOM    315  OH  TYR A  18      11.989  -9.753 -12.605  1.00  0.69           O  
ATOM    316  H   TYR A  18      16.874 -12.927 -13.968  1.00  0.69           H  
ATOM    317  HA  TYR A  18      16.099 -15.472 -15.337  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      13.800 -15.276 -14.591  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      14.816 -15.188 -13.158  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      12.382 -13.461 -15.224  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      15.195 -12.911 -12.042  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      11.262 -11.346 -14.615  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      14.086 -10.789 -11.429  1.00  0.69           H  
ATOM    324  HH  TYR A  18      11.264  -9.564 -13.209  1.00  0.69           H  
ATOM    325  N   LYS A  19      14.780 -14.164 -17.149  1.00  0.75           N  
ATOM    326  CA  LYS A  19      14.396 -13.332 -18.282  1.00  0.75           C  
ATOM    327  C   LYS A  19      13.040 -12.667 -18.095  1.00  0.75           C  
ATOM    328  O   LYS A  19      12.083 -13.299 -17.642  1.00  0.75           O  
ATOM    329  CB  LYS A  19      14.388 -14.133 -19.575  1.00  0.75           C  
ATOM    330  CG  LYS A  19      15.747 -14.610 -20.037  1.00  0.75           C  
ATOM    331  CD  LYS A  19      15.631 -15.355 -21.358  1.00  0.75           C  
ATOM    332  CE  LYS A  19      16.975 -15.868 -21.840  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      16.845 -16.654 -23.102  1.00  0.75           N  
ATOM    334  H   LYS A  19      14.520 -15.140 -17.119  1.00  0.75           H  
ATOM    335  HA  LYS A  19      15.138 -12.551 -18.386  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      13.745 -15.003 -19.460  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      13.961 -13.515 -20.364  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      16.403 -13.743 -20.174  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      16.183 -15.264 -19.288  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      14.948 -16.196 -21.245  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      15.228 -14.676 -22.111  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      17.638 -15.020 -22.018  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      17.414 -16.503 -21.071  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      17.759 -16.977 -23.391  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      16.240 -17.448 -22.947  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      16.452 -16.065 -23.822  1.00  0.75           H  
ATOM    347  N   ASP A  20      12.958 -11.398 -18.484  1.00  0.82           N  
ATOM    348  CA  ASP A  20      11.697 -10.666 -18.453  1.00  0.82           C  
ATOM    349  C   ASP A  20      10.943 -10.907 -19.759  1.00  0.82           C  
ATOM    350  O   ASP A  20      11.379 -11.704 -20.592  1.00  0.82           O  
ATOM    351  CB  ASP A  20      11.903  -9.164 -18.216  1.00  0.82           C  
ATOM    352  CG  ASP A  20      12.572  -8.449 -19.363  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      12.668  -9.054 -20.423  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      12.912  -7.298 -19.219  1.00  0.82           O  
ATOM    355  H   ASP A  20      13.813 -10.941 -18.805  1.00  0.82           H  
ATOM    356  HA  ASP A  20      11.091 -11.053 -17.634  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      10.950  -8.685 -18.004  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      12.528  -9.038 -17.328  1.00  0.82           H  
ATOM    359  N   THR A  21       9.858 -10.172 -19.983  1.00  0.86           N  
ATOM    360  CA  THR A  21       9.023 -10.384 -21.164  1.00  0.86           C  
ATOM    361  C   THR A  21       9.666  -9.928 -22.484  1.00  0.86           C  
ATOM    362  O   THR A  21       9.142 -10.234 -23.557  1.00  0.86           O  
ATOM    363  CB  THR A  21       7.666  -9.682 -20.986  1.00  0.86           C  
ATOM    364  OG1 THR A  21       7.864  -8.269 -20.822  1.00  0.86           O  
ATOM    365  CG2 THR A  21       6.963 -10.231 -19.757  1.00  0.86           C  
ATOM    366  H   THR A  21       9.568  -9.492 -19.299  1.00  0.86           H  
ATOM    367  HA  THR A  21       8.836 -11.455 -21.247  1.00  0.86           H  
ATOM    368  HB  THR A  21       7.048  -9.854 -21.867  1.00  0.86           H  
ATOM    369  HG1 THR A  21       8.202  -7.886 -21.651  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       6.001  -9.732 -19.635  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       6.804 -11.302 -19.878  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       7.578 -10.052 -18.877  1.00  0.86           H  
ATOM    373  N   GLU A  22      10.777  -9.187 -22.407  1.00  0.87           N  
ATOM    374  CA  GLU A  22      11.490  -8.723 -23.588  1.00  0.87           C  
ATOM    375  C   GLU A  22      12.683  -9.649 -23.854  1.00  0.87           C  
ATOM    376  O   GLU A  22      13.423  -9.465 -24.823  1.00  0.87           O  
ATOM    377  CB  GLU A  22      11.979  -7.287 -23.394  1.00  0.87           C  
ATOM    378  CG  GLU A  22      10.875  -6.260 -23.108  1.00  0.87           C  
ATOM    379  CD  GLU A  22       9.851  -6.102 -24.207  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      10.224  -6.019 -25.350  1.00  0.87           O  
ATOM    381  OE2 GLU A  22       8.684  -6.064 -23.886  1.00  0.87           O  
ATOM    382  H   GLU A  22      11.200  -8.989 -21.500  1.00  0.87           H  
ATOM    383  HA  GLU A  22      10.822  -8.763 -24.447  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      12.671  -7.265 -22.550  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      12.529  -6.965 -24.277  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      10.361  -6.563 -22.193  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      11.347  -5.297 -22.919  1.00  0.87           H  
ATOM    388  N   GLY A  23      12.865 -10.649 -22.978  1.00  0.84           N  
ATOM    389  CA  GLY A  23      13.982 -11.575 -23.052  1.00  0.84           C  
ATOM    390  C   GLY A  23      15.253 -11.017 -22.408  1.00  0.84           C  
ATOM    391  O   GLY A  23      16.340 -11.557 -22.623  1.00  0.84           O  
ATOM    392  H   GLY A  23      12.216 -10.774 -22.201  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      13.699 -12.502 -22.555  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      14.178 -11.819 -24.094  1.00  0.84           H  
ATOM    395  N   TYR A  24      15.134  -9.916 -21.657  1.00  0.79           N  
ATOM    396  CA  TYR A  24      16.294  -9.265 -21.043  1.00  0.79           C  
ATOM    397  C   TYR A  24      16.577  -9.878 -19.686  1.00  0.79           C  
ATOM    398  O   TYR A  24      15.665 -10.367 -19.018  1.00  0.79           O  
ATOM    399  CB  TYR A  24      16.041  -7.774 -20.908  1.00  0.79           C  
ATOM    400  CG  TYR A  24      15.869  -7.093 -22.256  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      15.254  -5.854 -22.347  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      16.312  -7.723 -23.405  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      15.100  -5.248 -23.579  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      16.158  -7.122 -24.627  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      15.560  -5.891 -24.721  1.00  0.79           C  
ATOM    406  OH  TYR A  24      15.416  -5.297 -25.953  1.00  0.79           O  
ATOM    407  H   TYR A  24      14.204  -9.519 -21.474  1.00  0.79           H  
ATOM    408  HA  TYR A  24      17.171  -9.424 -21.673  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      15.155  -7.594 -20.310  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      16.886  -7.323 -20.396  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      14.891  -5.358 -21.448  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      16.794  -8.700 -23.345  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      14.619  -4.275 -23.651  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      16.516  -7.626 -25.526  1.00  0.79           H  
ATOM    415  HH  TYR A  24      15.716  -5.909 -26.631  1.00  0.79           H  
ATOM    416  N   TYR A  25      17.835  -9.871 -19.249  1.00  0.75           N  
ATOM    417  CA  TYR A  25      18.097 -10.452 -17.939  1.00  0.75           C  
ATOM    418  C   TYR A  25      17.934  -9.452 -16.825  1.00  0.75           C  
ATOM    419  O   TYR A  25      18.526  -8.357 -16.851  1.00  0.75           O  
ATOM    420  CB  TYR A  25      19.471 -11.070 -17.845  1.00  0.75           C  
ATOM    421  CG  TYR A  25      19.643 -12.326 -18.622  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      20.422 -12.312 -19.720  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      18.998 -13.493 -18.243  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      20.602 -13.426 -20.438  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      19.177 -14.642 -18.982  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      19.989 -14.607 -20.092  1.00  0.75           C  
ATOM    427  OH  TYR A  25      20.182 -15.740 -20.874  1.00  0.75           O  
ATOM    428  H   TYR A  25      18.577  -9.427 -19.791  1.00  0.75           H  
ATOM    429  HA  TYR A  25      17.372 -11.246 -17.769  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      20.201 -10.350 -18.210  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      19.708 -11.262 -16.815  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      20.920 -11.397 -20.024  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      18.351 -13.500 -17.370  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      21.231 -13.368 -21.280  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      18.674 -15.564 -18.694  1.00  0.75           H  
ATOM    436  HH  TYR A  25      20.689 -15.501 -21.685  1.00  0.75           H  
ATOM    437  N   THR A  26      17.152  -9.869 -15.831  1.00  0.72           N  
ATOM    438  CA  THR A  26      16.838  -9.067 -14.668  1.00  0.72           C  
ATOM    439  C   THR A  26      16.994  -9.852 -13.359  1.00  0.72           C  
ATOM    440  O   THR A  26      17.016 -11.087 -13.348  1.00  0.72           O  
ATOM    441  CB  THR A  26      15.385  -8.552 -14.781  1.00  0.72           C  
ATOM    442  OG1 THR A  26      14.511  -9.652 -14.741  1.00  0.72           O  
ATOM    443  CG2 THR A  26      15.132  -7.805 -16.105  1.00  0.72           C  
ATOM    444  H   THR A  26      16.715 -10.788 -15.916  1.00  0.72           H  
ATOM    445  HA  THR A  26      17.523  -8.225 -14.638  1.00  0.72           H  
ATOM    446  HB  THR A  26      15.169  -7.887 -13.943  1.00  0.72           H  
ATOM    447  HG1 THR A  26      14.836 -10.347 -15.335  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      14.097  -7.473 -16.137  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      15.765  -6.954 -16.181  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      15.315  -8.464 -16.951  1.00  0.72           H  
ATOM    451  N   ILE A  27      17.093  -9.120 -12.254  1.00  0.71           N  
ATOM    452  CA  ILE A  27      17.130  -9.713 -10.909  1.00  0.71           C  
ATOM    453  C   ILE A  27      16.794  -8.602  -9.938  1.00  0.71           C  
ATOM    454  O   ILE A  27      17.228  -7.498 -10.181  1.00  0.71           O  
ATOM    455  CB  ILE A  27      18.535 -10.254 -10.621  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      18.581 -11.103  -9.409  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      19.488  -9.078 -10.424  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      19.845 -11.887  -9.391  1.00  0.71           C  
ATOM    459  H   ILE A  27      17.091  -8.103 -12.369  1.00  0.71           H  
ATOM    460  HA  ILE A  27      16.392 -10.510 -10.825  1.00  0.71           H  
ATOM    461  HB  ILE A  27      18.874 -10.855 -11.458  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      18.537 -10.479  -8.517  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      17.730 -11.789  -9.397  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      20.483  -9.459 -10.236  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      19.491  -8.458 -11.317  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      19.160  -8.480  -9.572  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      19.891 -12.507  -8.509  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      19.889 -12.500 -10.249  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      20.669 -11.210  -9.417  1.00  0.71           H  
ATOM    470  N   GLY A  28      16.092  -8.829  -8.832  1.00  0.71           N  
ATOM    471  CA  GLY A  28      15.917  -7.670  -7.944  1.00  0.71           C  
ATOM    472  C   GLY A  28      14.779  -6.697  -8.323  1.00  0.71           C  
ATOM    473  O   GLY A  28      15.030  -5.541  -8.669  1.00  0.71           O  
ATOM    474  H   GLY A  28      15.739  -9.756  -8.591  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      15.718  -8.050  -6.948  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      16.857  -7.120  -7.880  1.00  0.71           H  
ATOM    477  N   ILE A  29      13.544  -7.190  -8.334  1.00  0.71           N  
ATOM    478  CA  ILE A  29      12.336  -6.409  -8.643  1.00  0.71           C  
ATOM    479  C   ILE A  29      12.463  -5.474  -9.844  1.00  0.71           C  
ATOM    480  O   ILE A  29      12.348  -4.257  -9.715  1.00  0.71           O  
ATOM    481  CB  ILE A  29      11.926  -5.555  -7.422  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      11.578  -6.418  -6.264  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      10.723  -4.679  -7.747  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      11.381  -5.622  -5.017  1.00  0.71           C  
ATOM    485  H   ILE A  29      13.421  -8.157  -8.083  1.00  0.71           H  
ATOM    486  HA  ILE A  29      11.529  -7.105  -8.860  1.00  0.71           H  
ATOM    487  HB  ILE A  29      12.764  -4.935  -7.133  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      10.671  -6.973  -6.487  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      12.378  -7.121  -6.103  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      10.463  -4.087  -6.872  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      10.944  -4.017  -8.577  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       9.891  -5.307  -8.002  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      11.136  -6.281  -4.200  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      12.299  -5.083  -4.793  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      10.570  -4.906  -5.156  1.00  0.71           H  
ATOM    496  N   GLY A  30      12.691  -6.045 -11.017  1.00  0.70           N  
ATOM    497  CA  GLY A  30      12.727  -5.284 -12.258  1.00  0.70           C  
ATOM    498  C   GLY A  30      14.108  -4.763 -12.653  1.00  0.70           C  
ATOM    499  O   GLY A  30      14.305  -4.363 -13.802  1.00  0.70           O  
ATOM    500  H   GLY A  30      12.808  -7.048 -11.057  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      12.338  -5.911 -13.062  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      12.038  -4.444 -12.175  1.00  0.70           H  
ATOM    503  N   HIS A  31      15.082  -4.787 -11.745  1.00  0.69           N  
ATOM    504  CA  HIS A  31      16.406  -4.295 -12.113  1.00  0.69           C  
ATOM    505  C   HIS A  31      16.954  -5.038 -13.314  1.00  0.69           C  
ATOM    506  O   HIS A  31      17.057  -6.268 -13.315  1.00  0.69           O  
ATOM    507  CB  HIS A  31      17.358  -4.410 -10.924  1.00  0.69           C  
ATOM    508  CG  HIS A  31      18.781  -4.000 -11.152  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      19.158  -2.704 -11.345  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      19.915  -4.738 -11.186  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      20.471  -2.643 -11.491  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      20.964  -3.872 -11.395  1.00  0.69           N  
ATOM    513  H   HIS A  31      14.918  -5.107 -10.788  1.00  0.69           H  
ATOM    514  HA  HIS A  31      16.338  -3.237 -12.376  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      16.973  -3.772 -10.122  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      17.353  -5.350 -10.557  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      18.514  -1.905 -11.375  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      20.092  -5.804 -11.071  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      20.956  -1.681 -11.653  1.00  0.69           H  
ATOM    520  N   LEU A  32      17.346  -4.290 -14.338  1.00  0.68           N  
ATOM    521  CA  LEU A  32      17.856  -4.915 -15.545  1.00  0.68           C  
ATOM    522  C   LEU A  32      19.358  -4.922 -15.535  1.00  0.68           C  
ATOM    523  O   LEU A  32      20.001  -3.918 -15.228  1.00  0.68           O  
ATOM    524  CB  LEU A  32      17.283  -4.222 -16.806  1.00  0.68           C  
ATOM    525  CG  LEU A  32      17.702  -4.828 -18.187  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      16.604  -4.614 -19.193  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      18.958  -4.134 -18.691  1.00  0.68           C  
ATOM    528  H   LEU A  32      17.256  -3.285 -14.282  1.00  0.68           H  
ATOM    529  HA  LEU A  32      17.546  -5.949 -15.559  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      16.194  -4.260 -16.749  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      17.590  -3.179 -16.796  1.00  0.68           H  
ATOM    532  HG  LEU A  32      17.886  -5.904 -18.081  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      16.919  -5.024 -20.138  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      15.692  -5.115 -18.854  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      16.414  -3.549 -19.308  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      19.239  -4.556 -19.649  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      18.762  -3.070 -18.807  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      19.764  -4.271 -17.984  1.00  0.68           H  
ATOM    539  N   LEU A  33      19.899  -6.087 -15.849  1.00  0.67           N  
ATOM    540  CA  LEU A  33      21.323  -6.311 -15.890  1.00  0.67           C  
ATOM    541  C   LEU A  33      21.845  -6.141 -17.295  1.00  0.67           C  
ATOM    542  O   LEU A  33      22.819  -5.425 -17.527  1.00  0.67           O  
ATOM    543  CB  LEU A  33      21.583  -7.727 -15.422  1.00  0.67           C  
ATOM    544  CG  LEU A  33      21.154  -8.021 -14.014  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      21.363  -9.494 -13.745  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      21.960  -7.140 -13.067  1.00  0.67           C  
ATOM    547  H   LEU A  33      19.285  -6.863 -16.087  1.00  0.67           H  
ATOM    548  HA  LEU A  33      21.815  -5.597 -15.233  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      21.058  -8.417 -16.080  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      22.657  -7.932 -15.499  1.00  0.67           H  
ATOM    551  HG  LEU A  33      20.089  -7.797 -13.892  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      21.061  -9.725 -12.736  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      20.763 -10.073 -14.447  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      22.409  -9.745 -13.878  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      21.656  -7.330 -12.052  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      23.020  -7.356 -13.181  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      21.777  -6.090 -13.305  1.00  0.67           H  
ATOM    558  N   THR A  34      21.182  -6.795 -18.241  1.00  0.67           N  
ATOM    559  CA  THR A  34      21.601  -6.670 -19.626  1.00  0.67           C  
ATOM    560  C   THR A  34      20.531  -7.053 -20.617  1.00  0.67           C  
ATOM    561  O   THR A  34      19.661  -7.889 -20.362  1.00  0.67           O  
ATOM    562  CB  THR A  34      22.865  -7.474 -19.938  1.00  0.67           C  
ATOM    563  OG1 THR A  34      23.284  -7.193 -21.291  1.00  0.67           O  
ATOM    564  CG2 THR A  34      22.603  -8.954 -19.795  1.00  0.67           C  
ATOM    565  H   THR A  34      20.374  -7.360 -17.977  1.00  0.67           H  
ATOM    566  HA  THR A  34      21.840  -5.621 -19.804  1.00  0.67           H  
ATOM    567  HB  THR A  34      23.658  -7.180 -19.252  1.00  0.67           H  
ATOM    568  HG1 THR A  34      24.237  -7.343 -21.357  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      23.512  -9.513 -20.020  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      22.289  -9.161 -18.778  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      21.815  -9.252 -20.487  1.00  0.67           H  
ATOM    572  N   LYS A  35      20.651  -6.480 -21.801  1.00  0.68           N  
ATOM    573  CA  LYS A  35      19.750  -6.817 -22.878  1.00  0.68           C  
ATOM    574  C   LYS A  35      20.285  -7.988 -23.702  1.00  0.68           C  
ATOM    575  O   LYS A  35      19.598  -8.512 -24.579  1.00  0.68           O  
ATOM    576  CB  LYS A  35      19.497  -5.582 -23.730  1.00  0.68           C  
ATOM    577  CG  LYS A  35      18.791  -4.489 -22.938  1.00  0.68           C  
ATOM    578  CD  LYS A  35      18.480  -3.274 -23.765  1.00  0.68           C  
ATOM    579  CE  LYS A  35      17.756  -2.229 -22.926  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      17.478  -0.987 -23.704  1.00  0.68           N  
ATOM    581  H   LYS A  35      21.392  -5.809 -21.949  1.00  0.68           H  
ATOM    582  HA  LYS A  35      18.809  -7.126 -22.440  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      20.442  -5.190 -24.104  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      18.880  -5.842 -24.588  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      17.882  -4.878 -22.518  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      19.434  -4.187 -22.116  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      19.403  -2.847 -24.157  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      17.843  -3.560 -24.603  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      16.812  -2.648 -22.576  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      18.370  -1.976 -22.062  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      16.998  -0.320 -23.118  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      18.350  -0.587 -24.024  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      16.900  -1.213 -24.501  1.00  0.68           H  
ATOM    594  N   SER A  36      21.532  -8.378 -23.432  1.00  0.69           N  
ATOM    595  CA  SER A  36      22.150  -9.496 -24.124  1.00  0.69           C  
ATOM    596  C   SER A  36      21.501 -10.809 -23.711  1.00  0.69           C  
ATOM    597  O   SER A  36      21.244 -11.000 -22.530  1.00  0.69           O  
ATOM    598  CB  SER A  36      23.625  -9.575 -23.800  1.00  0.69           C  
ATOM    599  OG  SER A  36      24.215 -10.739 -24.356  1.00  0.69           O  
ATOM    600  H   SER A  36      22.060  -7.900 -22.704  1.00  0.69           H  
ATOM    601  HA  SER A  36      22.027  -9.314 -25.186  1.00  0.69           H  
ATOM    602 1HB  SER A  36      24.123  -8.690 -24.192  1.00  0.69           H  
ATOM    603 2HB  SER A  36      23.763  -9.575 -22.719  1.00  0.69           H  
ATOM    604  HG  SER A  36      25.162 -10.560 -24.380  1.00  0.69           H  
ATOM    605  N   PRO A  37      21.298 -11.767 -24.631  1.00  0.69           N  
ATOM    606  CA  PRO A  37      20.787 -13.098 -24.369  1.00  0.69           C  
ATOM    607  C   PRO A  37      21.802 -13.994 -23.650  1.00  0.69           C  
ATOM    608  O   PRO A  37      21.445 -15.089 -23.197  1.00  0.69           O  
ATOM    609  CB  PRO A  37      20.465 -13.618 -25.770  1.00  0.69           C  
ATOM    610  CG  PRO A  37      21.418 -12.881 -26.680  1.00  0.69           C  
ATOM    611  CD  PRO A  37      21.562 -11.503 -26.065  1.00  0.69           C  
ATOM    612  HA  PRO A  37      19.868 -13.009 -23.771  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      20.604 -14.708 -25.803  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      19.409 -13.418 -26.008  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      22.376 -13.420 -26.730  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      21.018 -12.850 -27.704  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      22.590 -11.163 -26.236  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      20.808 -10.811 -26.477  1.00  0.69           H  
ATOM    619  N   SER A  38      23.067 -13.559 -23.546  1.00  0.68           N  
ATOM    620  CA  SER A  38      24.074 -14.399 -22.906  1.00  0.68           C  
ATOM    621  C   SER A  38      24.080 -14.272 -21.381  1.00  0.68           C  
ATOM    622  O   SER A  38      24.464 -13.238 -20.824  1.00  0.68           O  
ATOM    623  CB  SER A  38      25.442 -14.046 -23.436  1.00  0.68           C  
ATOM    624  OG  SER A  38      26.452 -14.759 -22.765  1.00  0.68           O  
ATOM    625  H   SER A  38      23.349 -12.642 -23.901  1.00  0.68           H  
ATOM    626  HA  SER A  38      23.860 -15.437 -23.161  1.00  0.68           H  
ATOM    627 1HB  SER A  38      25.482 -14.267 -24.502  1.00  0.68           H  
ATOM    628 2HB  SER A  38      25.609 -12.976 -23.319  1.00  0.68           H  
ATOM    629  HG  SER A  38      27.269 -14.548 -23.229  1.00  0.68           H  
ATOM    630  N   LEU A  39      23.729 -15.362 -20.702  1.00  0.66           N  
ATOM    631  CA  LEU A  39      23.670 -15.371 -19.243  1.00  0.66           C  
ATOM    632  C   LEU A  39      25.010 -14.989 -18.621  1.00  0.66           C  
ATOM    633  O   LEU A  39      25.053 -14.358 -17.567  1.00  0.66           O  
ATOM    634  CB  LEU A  39      23.225 -16.736 -18.717  1.00  0.66           C  
ATOM    635  CG  LEU A  39      23.041 -16.796 -17.201  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      21.979 -15.786 -16.768  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      22.629 -18.204 -16.803  1.00  0.66           C  
ATOM    638  H   LEU A  39      23.445 -16.185 -21.218  1.00  0.66           H  
ATOM    639  HA  LEU A  39      22.930 -14.636 -18.931  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      22.275 -16.998 -19.183  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      23.971 -17.480 -18.995  1.00  0.66           H  
ATOM    642  HG  LEU A  39      23.975 -16.529 -16.720  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      21.861 -15.823 -15.687  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      22.280 -14.795 -17.062  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      21.035 -16.030 -17.241  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      22.496 -18.258 -15.725  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      21.688 -18.456 -17.296  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      23.401 -18.908 -17.112  1.00  0.66           H  
ATOM    649  N   ASN A  40      26.115 -15.388 -19.251  1.00  0.63           N  
ATOM    650  CA  ASN A  40      27.426 -15.074 -18.698  1.00  0.63           C  
ATOM    651  C   ASN A  40      27.642 -13.559 -18.630  1.00  0.63           C  
ATOM    652  O   ASN A  40      28.344 -13.057 -17.740  1.00  0.63           O  
ATOM    653  CB  ASN A  40      28.521 -15.741 -19.512  1.00  0.63           C  
ATOM    654  CG  ASN A  40      28.578 -17.229 -19.287  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      28.085 -17.743 -18.275  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      29.173 -17.936 -20.215  1.00  0.63           N  
ATOM    657  H   ASN A  40      26.039 -15.896 -20.122  1.00  0.63           H  
ATOM    658  HA  ASN A  40      27.471 -15.455 -17.677  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      28.347 -15.549 -20.573  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      29.485 -15.305 -19.253  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      29.242 -18.929 -20.119  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      29.557 -17.483 -21.018  1.00  0.63           H  
ATOM    663  N   ALA A  41      27.076 -12.819 -19.596  1.00  0.61           N  
ATOM    664  CA  ALA A  41      27.230 -11.378 -19.586  1.00  0.61           C  
ATOM    665  C   ALA A  41      26.407 -10.832 -18.448  1.00  0.61           C  
ATOM    666  O   ALA A  41      26.833  -9.929 -17.729  1.00  0.61           O  
ATOM    667  CB  ALA A  41      26.797 -10.764 -20.899  1.00  0.61           C  
ATOM    668  H   ALA A  41      26.469 -13.246 -20.291  1.00  0.61           H  
ATOM    669  HA  ALA A  41      28.277 -11.139 -19.405  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      26.923  -9.684 -20.855  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      27.403 -11.171 -21.706  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      25.746 -11.001 -21.079  1.00  0.61           H  
ATOM    673  N   ALA A  42      25.217 -11.406 -18.270  1.00  0.59           N  
ATOM    674  CA  ALA A  42      24.331 -10.954 -17.210  1.00  0.59           C  
ATOM    675  C   ALA A  42      24.983 -11.133 -15.853  1.00  0.59           C  
ATOM    676  O   ALA A  42      24.945 -10.229 -15.015  1.00  0.59           O  
ATOM    677  CB  ALA A  42      23.038 -11.722 -17.265  1.00  0.59           C  
ATOM    678  H   ALA A  42      24.926 -12.152 -18.909  1.00  0.59           H  
ATOM    679  HA  ALA A  42      24.138  -9.892 -17.359  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      22.367 -11.361 -16.492  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      22.597 -11.575 -18.230  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      23.234 -12.762 -17.113  1.00  0.59           H  
ATOM    683  N   LYS A  43      25.666 -12.267 -15.670  1.00  0.59           N  
ATOM    684  CA  LYS A  43      26.363 -12.520 -14.420  1.00  0.59           C  
ATOM    685  C   LYS A  43      27.515 -11.538 -14.244  1.00  0.59           C  
ATOM    686  O   LYS A  43      27.703 -11.003 -13.154  1.00  0.59           O  
ATOM    687  CB  LYS A  43      26.861 -13.966 -14.350  1.00  0.59           C  
ATOM    688  CG  LYS A  43      25.756 -15.015 -14.162  1.00  0.59           C  
ATOM    689  CD  LYS A  43      26.328 -16.430 -14.141  1.00  0.59           C  
ATOM    690  CE  LYS A  43      25.245 -17.474 -13.887  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      25.782 -18.870 -13.942  1.00  0.59           N  
ATOM    692  H   LYS A  43      25.656 -12.978 -16.402  1.00  0.59           H  
ATOM    693  HA  LYS A  43      25.667 -12.365 -13.598  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      27.397 -14.205 -15.272  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      27.566 -14.068 -13.522  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      25.250 -14.827 -13.221  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      25.032 -14.928 -14.974  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      26.806 -16.640 -15.101  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      27.078 -16.502 -13.352  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      24.820 -17.305 -12.908  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      24.470 -17.366 -14.621  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      25.032 -19.522 -13.760  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      26.171 -19.050 -14.858  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      26.502 -18.986 -13.244  1.00  0.59           H  
ATOM    705  N   SER A  44      28.247 -11.233 -15.324  1.00  0.59           N  
ATOM    706  CA  SER A  44      29.357 -10.292 -15.208  1.00  0.59           C  
ATOM    707  C   SER A  44      28.850  -8.900 -14.813  1.00  0.59           C  
ATOM    708  O   SER A  44      29.444  -8.224 -13.961  1.00  0.59           O  
ATOM    709  CB  SER A  44      30.109 -10.214 -16.522  1.00  0.59           C  
ATOM    710  OG  SER A  44      30.718 -11.444 -16.831  1.00  0.59           O  
ATOM    711  H   SER A  44      28.071 -11.694 -16.219  1.00  0.59           H  
ATOM    712  HA  SER A  44      30.033 -10.650 -14.430  1.00  0.59           H  
ATOM    713 1HB  SER A  44      29.420  -9.937 -17.318  1.00  0.59           H  
ATOM    714 2HB  SER A  44      30.864  -9.435 -16.458  1.00  0.59           H  
ATOM    715  HG  SER A  44      29.982 -12.069 -17.008  1.00  0.59           H  
ATOM    716  N   GLU A  45      27.733  -8.474 -15.411  1.00  0.59           N  
ATOM    717  CA  GLU A  45      27.184  -7.166 -15.080  1.00  0.59           C  
ATOM    718  C   GLU A  45      26.687  -7.158 -13.645  1.00  0.59           C  
ATOM    719  O   GLU A  45      26.852  -6.166 -12.927  1.00  0.59           O  
ATOM    720  CB  GLU A  45      26.061  -6.780 -16.038  1.00  0.59           C  
ATOM    721  CG  GLU A  45      26.513  -6.473 -17.489  1.00  0.59           C  
ATOM    722  CD  GLU A  45      27.463  -5.280 -17.608  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      27.151  -4.232 -17.093  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      28.517  -5.428 -18.213  1.00  0.59           O  
ATOM    725  H   GLU A  45      27.282  -9.058 -16.116  1.00  0.59           H  
ATOM    726  HA  GLU A  45      27.974  -6.428 -15.166  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      25.336  -7.598 -16.088  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      25.535  -5.906 -15.655  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      27.007  -7.354 -17.893  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      25.625  -6.284 -18.091  1.00  0.59           H  
ATOM    731  N   LEU A  46      26.126  -8.282 -13.206  1.00  0.61           N  
ATOM    732  CA  LEU A  46      25.647  -8.391 -11.851  1.00  0.61           C  
ATOM    733  C   LEU A  46      26.806  -8.276 -10.886  1.00  0.61           C  
ATOM    734  O   LEU A  46      26.724  -7.474  -9.959  1.00  0.61           O  
ATOM    735  CB  LEU A  46      24.885  -9.695 -11.655  1.00  0.61           C  
ATOM    736  CG  LEU A  46      24.341  -9.945 -10.320  1.00  0.61           C  
ATOM    737  CD1 LEU A  46      23.419  -8.803  -9.942  1.00  0.61           C  
ATOM    738  CD2 LEU A  46      23.574 -11.249 -10.399  1.00  0.61           C  
ATOM    739  H   LEU A  46      25.989  -9.067 -13.844  1.00  0.61           H  
ATOM    740  HA  LEU A  46      24.962  -7.568 -11.662  1.00  0.61           H  
ATOM    741 1HB  LEU A  46      24.076  -9.728 -12.360  1.00  0.61           H  
ATOM    742 2HB  LEU A  46      25.557 -10.517 -11.881  1.00  0.61           H  
ATOM    743  HG  LEU A  46      25.150 -10.017  -9.587  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46      22.990  -8.960  -8.977  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46      23.981  -7.871  -9.928  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46      22.641  -8.744 -10.671  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46      23.146 -11.495  -9.463  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46      22.783 -11.149 -11.134  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46      24.255 -12.044 -10.700  1.00  0.61           H  
ATOM    750  N   ASP A  47      27.916  -8.993 -11.148  1.00  0.63           N  
ATOM    751  CA  ASP A  47      29.070  -8.923 -10.256  1.00  0.63           C  
ATOM    752  C   ASP A  47      29.495  -7.473 -10.056  1.00  0.63           C  
ATOM    753  O   ASP A  47      29.753  -7.027  -8.924  1.00  0.63           O  
ATOM    754  CB  ASP A  47      30.312  -9.644 -10.837  1.00  0.63           C  
ATOM    755  CG  ASP A  47      30.307 -11.171 -10.875  1.00  0.63           C  
ATOM    756  OD1 ASP A  47      29.448 -11.763 -10.301  1.00  0.63           O  
ATOM    757  OD2 ASP A  47      31.259 -11.741 -11.380  1.00  0.63           O  
ATOM    758  H   ASP A  47      27.929  -9.623 -11.948  1.00  0.63           H  
ATOM    759  HA  ASP A  47      28.797  -9.357  -9.297  1.00  0.63           H  
ATOM    760 1HB  ASP A  47      30.466  -9.294 -11.857  1.00  0.63           H  
ATOM    761 2HB  ASP A  47      31.184  -9.333 -10.265  1.00  0.63           H  
ATOM    762  N   LYS A  48      29.546  -6.718 -11.162  1.00  0.65           N  
ATOM    763  CA  LYS A  48      29.946  -5.324 -11.093  1.00  0.65           C  
ATOM    764  C   LYS A  48      28.948  -4.491 -10.295  1.00  0.65           C  
ATOM    765  O   LYS A  48      29.338  -3.639  -9.497  1.00  0.65           O  
ATOM    766  CB  LYS A  48      30.120  -4.764 -12.504  1.00  0.65           C  
ATOM    767  CG  LYS A  48      31.348  -5.316 -13.239  1.00  0.65           C  
ATOM    768  CD  LYS A  48      31.601  -4.585 -14.554  1.00  0.65           C  
ATOM    769  CE  LYS A  48      30.557  -4.961 -15.586  1.00  0.65           C  
ATOM    770  NZ  LYS A  48      30.834  -4.374 -16.928  1.00  0.65           N  
ATOM    771  H   LYS A  48      29.328  -7.142 -12.069  1.00  0.65           H  
ATOM    772  HA  LYS A  48      30.907  -5.270 -10.582  1.00  0.65           H  
ATOM    773 1HB  LYS A  48      29.237  -5.009 -13.100  1.00  0.65           H  
ATOM    774 2HB  LYS A  48      30.200  -3.680 -12.461  1.00  0.65           H  
ATOM    775 1HG  LYS A  48      32.225  -5.221 -12.602  1.00  0.65           H  
ATOM    776 2HG  LYS A  48      31.187  -6.375 -13.448  1.00  0.65           H  
ATOM    777 1HD  LYS A  48      31.565  -3.509 -14.388  1.00  0.65           H  
ATOM    778 2HD  LYS A  48      32.586  -4.848 -14.936  1.00  0.65           H  
ATOM    779 1HE  LYS A  48      30.521  -6.047 -15.677  1.00  0.65           H  
ATOM    780 2HE  LYS A  48      29.583  -4.605 -15.247  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48      30.069  -4.682 -17.555  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48      30.842  -3.371 -16.874  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48      31.715  -4.704 -17.279  1.00  0.65           H  
ATOM    784  N   ALA A  49      27.656  -4.771 -10.474  1.00  0.67           N  
ATOM    785  CA  ALA A  49      26.595  -4.059  -9.773  1.00  0.67           C  
ATOM    786  C   ALA A  49      26.680  -4.222  -8.258  1.00  0.67           C  
ATOM    787  O   ALA A  49      26.349  -3.299  -7.511  1.00  0.67           O  
ATOM    788  CB  ALA A  49      25.233  -4.547 -10.244  1.00  0.67           C  
ATOM    789  H   ALA A  49      27.392  -5.487 -11.152  1.00  0.67           H  
ATOM    790  HA  ALA A  49      26.696  -3.001 -10.009  1.00  0.67           H  
ATOM    791 1HB  ALA A  49      24.459  -3.980  -9.748  1.00  0.67           H  
ATOM    792 2HB  ALA A  49      25.152  -4.410 -11.321  1.00  0.67           H  
ATOM    793 3HB  ALA A  49      25.118  -5.594 -10.009  1.00  0.67           H  
ATOM    794  N   ILE A  50      27.109  -5.399  -7.802  1.00  0.69           N  
ATOM    795  CA  ILE A  50      27.129  -5.674  -6.370  1.00  0.69           C  
ATOM    796  C   ILE A  50      28.529  -5.670  -5.728  1.00  0.69           C  
ATOM    797  O   ILE A  50      28.639  -5.666  -4.501  1.00  0.69           O  
ATOM    798  CB  ILE A  50      26.437  -7.018  -6.137  1.00  0.69           C  
ATOM    799  CG1 ILE A  50      27.244  -8.067  -6.776  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      25.029  -6.985  -6.720  1.00  0.69           C  
ATOM    801  CD1 ILE A  50      26.777  -9.396  -6.545  1.00  0.69           C  
ATOM    802  H   ILE A  50      27.355  -6.129  -8.477  1.00  0.69           H  
ATOM    803  HA  ILE A  50      26.539  -4.906  -5.875  1.00  0.69           H  
ATOM    804  HB  ILE A  50      26.390  -7.232  -5.066  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50      27.296  -7.896  -7.805  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      28.243  -8.001  -6.384  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      24.557  -7.930  -6.560  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      24.450  -6.204  -6.232  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50      25.082  -6.788  -7.790  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50      27.465 -10.051  -7.034  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      26.739  -9.598  -5.489  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50      25.810  -9.493  -6.964  1.00  0.69           H  
ATOM    813  N   GLY A  51      29.598  -5.613  -6.528  1.00  0.70           N  
ATOM    814  CA  GLY A  51      30.952  -5.550  -5.969  1.00  0.70           C  
ATOM    815  C   GLY A  51      31.534  -6.892  -5.500  1.00  0.70           C  
ATOM    816  O   GLY A  51      32.379  -6.926  -4.602  1.00  0.70           O  
ATOM    817  H   GLY A  51      29.482  -5.651  -7.539  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      31.612  -5.128  -6.726  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      30.955  -4.849  -5.137  1.00  0.70           H  
ATOM    820  N   ARG A  52      31.058  -7.997  -6.066  1.00  0.70           N  
ATOM    821  CA  ARG A  52      31.557  -9.326  -5.675  1.00  0.70           C  
ATOM    822  C   ARG A  52      31.269 -10.317  -6.767  1.00  0.70           C  
ATOM    823  O   ARG A  52      30.476 -10.031  -7.649  1.00  0.70           O  
ATOM    824  CB  ARG A  52      30.905  -9.894  -4.416  1.00  0.70           C  
ATOM    825  CG  ARG A  52      29.416 -10.194  -4.532  1.00  0.70           C  
ATOM    826  CD  ARG A  52      28.896 -10.980  -3.366  1.00  0.70           C  
ATOM    827  NE  ARG A  52      27.432 -11.232  -3.427  1.00  0.70           N  
ATOM    828  CZ  ARG A  52      26.796 -12.295  -4.023  1.00  0.70           C  
ATOM    829  NH1 ARG A  52      27.454 -13.255  -4.645  1.00  0.70           N  
ATOM    830  NH2 ARG A  52      25.475 -12.362  -3.964  1.00  0.70           N  
ATOM    831  H   ARG A  52      30.385  -7.888  -6.828  1.00  0.70           H  
ATOM    832  HA  ARG A  52      32.635  -9.272  -5.527  1.00  0.70           H  
ATOM    833 1HB  ARG A  52      31.401 -10.821  -4.135  1.00  0.70           H  
ATOM    834 2HB  ARG A  52      31.034  -9.190  -3.593  1.00  0.70           H  
ATOM    835 1HG  ARG A  52      28.889  -9.248  -4.536  1.00  0.70           H  
ATOM    836 2HG  ARG A  52      29.216 -10.742  -5.451  1.00  0.70           H  
ATOM    837 1HD  ARG A  52      29.402 -11.945  -3.341  1.00  0.70           H  
ATOM    838 2HD  ARG A  52      29.105 -10.437  -2.448  1.00  0.70           H  
ATOM    839  HE  ARG A  52      26.827 -10.525  -2.984  1.00  0.70           H  
ATOM    840 1HH1 ARG A  52      28.472 -13.229  -4.757  1.00  0.70           H  
ATOM    841 2HH1 ARG A  52      26.950 -14.034  -5.035  1.00  0.70           H  
ATOM    842 1HH2 ARG A  52      24.963 -11.616  -3.476  1.00  0.70           H  
ATOM    843 2HH2 ARG A  52      24.966 -13.135  -4.419  1.00  0.70           H  
ATOM    844  N   ASN A  53      31.881 -11.494  -6.717  1.00  0.69           N  
ATOM    845  CA  ASN A  53      31.489 -12.490  -7.704  1.00  0.69           C  
ATOM    846  C   ASN A  53      30.139 -13.066  -7.304  1.00  0.69           C  
ATOM    847  O   ASN A  53      29.884 -13.269  -6.106  1.00  0.69           O  
ATOM    848  CB  ASN A  53      32.537 -13.562  -7.869  1.00  0.69           C  
ATOM    849  CG  ASN A  53      33.788 -13.038  -8.534  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      34.884 -13.197  -7.981  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      33.662 -12.427  -9.699  1.00  0.69           N  
ATOM    852  H   ASN A  53      32.566 -11.703  -6.006  1.00  0.69           H  
ATOM    853  HA  ASN A  53      31.371 -12.002  -8.659  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      32.795 -13.977  -6.896  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      32.127 -14.370  -8.476  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      34.469 -12.072 -10.165  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      32.744 -12.304 -10.147  1.00  0.69           H  
ATOM    858  N   CYS A  54      29.323 -13.387  -8.302  1.00  0.68           N  
ATOM    859  CA  CYS A  54      27.993 -13.933  -8.119  1.00  0.68           C  
ATOM    860  C   CYS A  54      27.583 -14.971  -9.153  1.00  0.68           C  
ATOM    861  O   CYS A  54      27.521 -14.703 -10.348  1.00  0.68           O  
ATOM    862  CB  CYS A  54      27.028 -12.759  -8.196  1.00  0.68           C  
ATOM    863  SG  CYS A  54      25.342 -13.134  -8.052  1.00  0.68           S  
ATOM    864  H   CYS A  54      29.605 -13.133  -9.251  1.00  0.68           H  
ATOM    865  HA  CYS A  54      27.945 -14.389  -7.135  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      27.270 -12.112  -7.395  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      27.185 -12.206  -9.130  1.00  0.68           H  
ATOM    868  HG  CYS A  54      25.336 -13.560  -6.778  1.00  0.68           H  
ATOM    869  N   ASN A  55      27.117 -16.123  -8.687  1.00  0.67           N  
ATOM    870  CA  ASN A  55      26.677 -17.198  -9.580  1.00  0.67           C  
ATOM    871  C   ASN A  55      25.226 -17.035 -10.022  1.00  0.67           C  
ATOM    872  O   ASN A  55      24.452 -17.990 -10.055  1.00  0.67           O  
ATOM    873  CB  ASN A  55      26.846 -18.525  -8.880  1.00  0.67           C  
ATOM    874  CG  ASN A  55      25.985 -18.633  -7.633  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      25.580 -17.616  -7.052  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      25.709 -19.847  -7.212  1.00  0.67           N  
ATOM    877  H   ASN A  55      27.135 -16.291  -7.691  1.00  0.67           H  
ATOM    878  HA  ASN A  55      27.299 -17.179 -10.476  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      26.580 -19.332  -9.563  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      27.892 -18.662  -8.602  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      25.149 -19.978  -6.393  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      26.060 -20.640  -7.709  1.00  0.67           H  
ATOM    883  N   GLY A  56      24.863 -15.801 -10.331  1.00  0.67           N  
ATOM    884  CA  GLY A  56      23.527 -15.431 -10.753  1.00  0.67           C  
ATOM    885  C   GLY A  56      22.561 -15.276  -9.583  1.00  0.67           C  
ATOM    886  O   GLY A  56      21.374 -15.039  -9.797  1.00  0.67           O  
ATOM    887  H   GLY A  56      25.600 -15.099 -10.315  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      23.588 -14.489 -11.289  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      23.143 -16.173 -11.449  1.00  0.67           H  
ATOM    890  N   VAL A  57      23.057 -15.441  -8.348  1.00  0.68           N  
ATOM    891  CA  VAL A  57      22.212 -15.355  -7.158  1.00  0.68           C  
ATOM    892  C   VAL A  57      22.625 -14.253  -6.167  1.00  0.68           C  
ATOM    893  O   VAL A  57      23.772 -14.190  -5.688  1.00  0.68           O  
ATOM    894  CB  VAL A  57      22.156 -16.704  -6.446  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      21.286 -16.585  -5.197  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      21.595 -17.753  -7.406  1.00  0.68           C  
ATOM    897  H   VAL A  57      24.040 -15.644  -8.247  1.00  0.68           H  
ATOM    898  HA  VAL A  57      21.207 -15.135  -7.494  1.00  0.68           H  
ATOM    899  HB  VAL A  57      23.157 -16.993  -6.130  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      21.248 -17.543  -4.686  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      21.705 -15.836  -4.526  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      20.275 -16.285  -5.487  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      21.551 -18.717  -6.905  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      20.595 -17.454  -7.713  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      22.240 -17.834  -8.282  1.00  0.68           H  
ATOM    906  N   ILE A  58      21.638 -13.410  -5.884  1.00  0.70           N  
ATOM    907  CA  ILE A  58      21.666 -12.199  -5.067  1.00  0.70           C  
ATOM    908  C   ILE A  58      20.928 -12.352  -3.751  1.00  0.70           C  
ATOM    909  O   ILE A  58      19.910 -13.018  -3.689  1.00  0.70           O  
ATOM    910  CB  ILE A  58      21.109 -11.055  -5.931  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      21.961 -10.923  -7.034  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      21.010  -9.772  -5.251  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      23.318 -10.602  -6.619  1.00  0.70           C  
ATOM    914  H   ILE A  58      20.736 -13.639  -6.306  1.00  0.70           H  
ATOM    915  HA  ILE A  58      22.702 -11.969  -4.830  1.00  0.70           H  
ATOM    916  HB  ILE A  58      20.118 -11.342  -6.294  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      21.988 -11.848  -7.583  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      21.590 -10.134  -7.670  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      20.624  -9.020  -5.934  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      20.351  -9.861  -4.415  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      21.994  -9.491  -4.922  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      23.938 -10.506  -7.480  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      23.309  -9.675  -6.065  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      23.708 -11.384  -5.988  1.00  0.70           H  
ATOM    925  N   THR A  59      21.467 -11.818  -2.666  1.00  0.71           N  
ATOM    926  CA  THR A  59      20.743 -11.952  -1.416  1.00  0.71           C  
ATOM    927  C   THR A  59      19.585 -10.981  -1.404  1.00  0.71           C  
ATOM    928  O   THR A  59      19.569 -10.028  -2.180  1.00  0.71           O  
ATOM    929  CB  THR A  59      21.660 -11.645  -0.232  1.00  0.71           C  
ATOM    930  OG1 THR A  59      22.116 -10.277  -0.339  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.866 -12.576  -0.245  1.00  0.71           C  
ATOM    932  H   THR A  59      22.337 -11.274  -2.701  1.00  0.71           H  
ATOM    933  HA  THR A  59      20.354 -12.968  -1.329  1.00  0.71           H  
ATOM    934  HB  THR A  59      21.110 -11.767   0.698  1.00  0.71           H  
ATOM    935  HG1 THR A  59      22.759 -10.229  -1.097  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      23.518 -12.341   0.596  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      22.530 -13.609  -0.168  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      23.417 -12.441  -1.179  1.00  0.71           H  
ATOM    939  N   LYS A  60      18.642 -11.165  -0.492  1.00  0.73           N  
ATOM    940  CA  LYS A  60      17.540 -10.220  -0.423  1.00  0.73           C  
ATOM    941  C   LYS A  60      18.044  -8.804  -0.194  1.00  0.73           C  
ATOM    942  O   LYS A  60      17.601  -7.873  -0.864  1.00  0.73           O  
ATOM    943  CB  LYS A  60      16.545 -10.623   0.653  1.00  0.73           C  
ATOM    944  CG  LYS A  60      15.342  -9.704   0.779  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.357 -10.241   1.814  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.138  -9.337   1.960  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.492  -8.040   2.607  1.00  0.73           N  
ATOM    948  H   LYS A  60      18.681 -11.957   0.131  1.00  0.73           H  
ATOM    949  HA  LYS A  60      17.021 -10.225  -1.373  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      16.179 -11.630   0.454  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      17.047 -10.640   1.622  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      15.673  -8.703   1.084  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      14.842  -9.623  -0.188  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      14.028 -11.238   1.520  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      14.858 -10.311   2.780  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      12.719  -9.136   0.972  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.388  -9.841   2.567  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.683  -7.447   2.688  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      13.878  -8.196   3.520  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.188  -7.539   2.036  1.00  0.73           H  
ATOM    961  N   ASP A  61      18.989  -8.636   0.735  1.00  0.75           N  
ATOM    962  CA  ASP A  61      19.485  -7.301   1.037  1.00  0.75           C  
ATOM    963  C   ASP A  61      20.108  -6.655  -0.197  1.00  0.75           C  
ATOM    964  O   ASP A  61      19.871  -5.475  -0.476  1.00  0.75           O  
ATOM    965  CB  ASP A  61      20.546  -7.375   2.137  1.00  0.75           C  
ATOM    966  CG  ASP A  61      19.983  -7.735   3.516  1.00  0.75           C  
ATOM    967  OD1 ASP A  61      18.787  -7.692   3.695  1.00  0.75           O  
ATOM    968  OD2 ASP A  61      20.765  -8.057   4.377  1.00  0.75           O  
ATOM    969  H   ASP A  61      19.345  -9.435   1.238  1.00  0.75           H  
ATOM    970  HA  ASP A  61      18.650  -6.682   1.370  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      21.296  -8.120   1.861  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      21.057  -6.416   2.208  1.00  0.75           H  
ATOM    973  N   GLU A  62      20.875  -7.431  -0.966  1.00  0.76           N  
ATOM    974  CA  GLU A  62      21.474  -6.870  -2.169  1.00  0.76           C  
ATOM    975  C   GLU A  62      20.401  -6.502  -3.188  1.00  0.76           C  
ATOM    976  O   GLU A  62      20.503  -5.472  -3.858  1.00  0.76           O  
ATOM    977  CB  GLU A  62      22.481  -7.847  -2.748  1.00  0.76           C  
ATOM    978  CG  GLU A  62      23.750  -7.991  -1.945  1.00  0.76           C  
ATOM    979  CD  GLU A  62      24.547  -9.168  -2.375  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      23.953 -10.221  -2.542  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      25.738  -9.057  -2.523  1.00  0.76           O  
ATOM    982  H   GLU A  62      21.059  -8.408  -0.716  1.00  0.76           H  
ATOM    983  HA  GLU A  62      22.004  -5.959  -1.895  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      22.025  -8.828  -2.772  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      22.741  -7.557  -3.767  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      24.351  -7.090  -2.068  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      23.494  -8.084  -0.890  1.00  0.76           H  
ATOM    988  N   ALA A  63      19.361  -7.333  -3.299  1.00  0.76           N  
ATOM    989  CA  ALA A  63      18.282  -7.053  -4.232  1.00  0.76           C  
ATOM    990  C   ALA A  63      17.594  -5.749  -3.878  1.00  0.76           C  
ATOM    991  O   ALA A  63      17.277  -4.951  -4.769  1.00  0.76           O  
ATOM    992  CB  ALA A  63      17.270  -8.176  -4.218  1.00  0.76           C  
ATOM    993  H   ALA A  63      19.330  -8.184  -2.735  1.00  0.76           H  
ATOM    994  HA  ALA A  63      18.706  -6.957  -5.229  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      16.484  -7.970  -4.911  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      17.778  -9.089  -4.494  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      16.849  -8.277  -3.224  1.00  0.76           H  
ATOM    998  N   GLU A  64      17.400  -5.501  -2.575  1.00  0.76           N  
ATOM    999  CA  GLU A  64      16.755  -4.265  -2.163  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.635  -3.082  -2.525  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.136  -2.059  -2.989  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.444  -4.238  -0.659  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.360  -5.221  -0.204  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.974  -5.083   1.257  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.500  -4.233   1.934  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      14.136  -5.855   1.697  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.674  -6.200  -1.881  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      15.815  -4.169  -2.704  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.355  -4.472  -0.102  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      16.133  -3.234  -0.372  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.493  -5.082  -0.806  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      15.718  -6.232  -0.378  1.00  0.76           H  
ATOM   1013  N   LYS A  65      18.954  -3.228  -2.374  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      19.849  -2.131  -2.714  1.00  0.77           C  
ATOM   1015  C   LYS A  65      19.824  -1.838  -4.214  1.00  0.77           C  
ATOM   1016  O   LYS A  65      19.744  -0.677  -4.623  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      21.275  -2.453  -2.265  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      21.472  -2.442  -0.752  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      22.899  -2.816  -0.373  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      23.084  -2.836   1.136  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      24.467  -3.237   1.519  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.325  -4.093  -1.973  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.512  -1.238  -2.191  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.551  -3.442  -2.628  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      21.966  -1.738  -2.707  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      21.248  -1.449  -0.366  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.785  -3.150  -0.297  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      23.127  -3.807  -0.771  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      23.592  -2.098  -0.808  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      22.879  -1.844   1.534  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.377  -3.546   1.571  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      24.552  -3.240   2.525  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      24.660  -4.162   1.161  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      25.128  -2.581   1.128  1.00  0.77           H  
ATOM   1035  N   LEU A  66      19.812  -2.883  -5.047  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      19.798  -2.651  -6.491  1.00  0.76           C  
ATOM   1037  C   LEU A  66      18.502  -1.933  -6.871  1.00  0.76           C  
ATOM   1038  O   LEU A  66      18.492  -0.970  -7.645  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      19.893  -3.995  -7.224  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      21.251  -4.758  -7.085  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      21.124  -6.176  -7.702  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      22.347  -3.955  -7.763  1.00  0.76           C  
ATOM   1043  H   LEU A  66      19.864  -3.832  -4.672  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      20.647  -2.022  -6.760  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      19.107  -4.650  -6.845  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      19.711  -3.822  -8.282  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      21.495  -4.869  -6.035  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      22.069  -6.708  -7.590  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      20.337  -6.726  -7.188  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      20.880  -6.096  -8.754  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      23.298  -4.474  -7.656  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      22.112  -3.839  -8.817  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      22.419  -2.968  -7.298  1.00  0.76           H  
ATOM   1054  N   PHE A  67      17.410  -2.377  -6.263  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      16.106  -1.785  -6.473  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.071  -0.321  -6.062  1.00  0.76           C  
ATOM   1057  O   PHE A  67      15.592   0.536  -6.814  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      15.063  -2.550  -5.706  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      13.789  -1.942  -5.767  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      12.972  -2.100  -6.847  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      13.394  -1.174  -4.733  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      11.760  -1.504  -6.860  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.204  -0.577  -4.741  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      11.378  -0.749  -5.796  1.00  0.76           C  
ATOM   1065  H   PHE A  67      17.476  -3.180  -5.636  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      15.870  -1.851  -7.536  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      14.985  -3.565  -6.103  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.353  -2.629  -4.667  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      13.298  -2.715  -7.694  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.064  -1.049  -3.880  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      11.106  -1.636  -7.711  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      11.899   0.039  -3.896  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      10.421  -0.274  -5.771  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.555  -0.033  -4.854  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      16.531   1.314  -4.319  1.00  0.75           C  
ATOM   1076  C   ASN A  68      17.315   2.265  -5.212  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.914   3.416  -5.403  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      17.093   1.314  -2.910  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      16.154   0.690  -1.900  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.939   0.596  -2.116  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.708   0.253  -0.797  1.00  0.75           N  
ATOM   1082  H   ASN A  68      16.937  -0.780  -4.278  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      15.497   1.656  -4.292  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      18.031   0.755  -2.904  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      17.318   2.334  -2.605  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      16.146  -0.178  -0.091  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      17.693   0.344  -0.665  1.00  0.75           H  
ATOM   1088  N   GLN A  69      18.411   1.783  -5.807  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      19.179   2.631  -6.708  1.00  0.73           C  
ATOM   1090  C   GLN A  69      18.335   2.988  -7.933  1.00  0.73           C  
ATOM   1091  O   GLN A  69      18.312   4.149  -8.354  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      20.457   1.911  -7.148  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      21.496   1.732  -6.052  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      22.647   0.830  -6.490  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      22.552   0.106  -7.489  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      23.740   0.861  -5.738  1.00  0.73           N  
ATOM   1097  H   GLN A  69      18.730   0.834  -5.603  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      19.443   3.550  -6.189  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      20.199   0.921  -7.522  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      20.916   2.457  -7.969  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      21.908   2.708  -5.804  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      21.027   1.301  -5.178  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      24.526   0.283  -5.973  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      23.778   1.456  -4.935  1.00  0.73           H  
ATOM   1105  N   ASP A  70      17.583   2.015  -8.466  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      16.726   2.289  -9.619  1.00  0.72           C  
ATOM   1107  C   ASP A  70      15.568   3.226  -9.280  1.00  0.72           C  
ATOM   1108  O   ASP A  70      15.223   4.106 -10.076  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      16.216   0.992 -10.238  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      17.309   0.261 -11.018  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      18.330   0.852 -11.285  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      17.117  -0.882 -11.353  1.00  0.72           O  
ATOM   1113  H   ASP A  70      17.642   1.066  -8.082  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      17.337   2.782 -10.373  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      15.855   0.332  -9.445  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      15.384   1.204 -10.906  1.00  0.72           H  
ATOM   1117  N   VAL A  71      14.989   3.079  -8.090  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      13.913   3.985  -7.714  1.00  0.70           C  
ATOM   1119  C   VAL A  71      14.453   5.388  -7.530  1.00  0.70           C  
ATOM   1120  O   VAL A  71      13.838   6.352  -7.985  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      13.183   3.554  -6.445  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      12.203   4.653  -6.024  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      12.434   2.293  -6.725  1.00  0.70           C  
ATOM   1124  H   VAL A  71      15.290   2.324  -7.470  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      13.182   4.000  -8.521  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.904   3.398  -5.638  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.677   4.348  -5.119  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.752   5.576  -5.831  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      11.488   4.816  -6.822  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      11.913   2.006  -5.825  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.715   2.457  -7.527  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      13.136   1.509  -7.018  1.00  0.70           H  
ATOM   1133  N   ASP A  72      15.606   5.520  -6.870  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.179   6.839  -6.679  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.491   7.453  -8.035  1.00  0.67           C  
ATOM   1136  O   ASP A  72      16.281   8.651  -8.243  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.452   6.752  -5.831  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.998   8.114  -5.400  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      17.322   8.790  -4.659  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      19.091   8.468  -5.805  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.087   4.703  -6.491  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.451   7.468  -6.167  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      17.252   6.150  -4.944  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      18.222   6.227  -6.404  1.00  0.67           H  
ATOM   1145  N   ALA A  73      16.959   6.633  -8.987  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      17.237   7.145 -10.313  1.00  0.65           C  
ATOM   1147  C   ALA A  73      15.960   7.678 -10.943  1.00  0.65           C  
ATOM   1148  O   ALA A  73      15.972   8.752 -11.546  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      17.837   6.061 -11.188  1.00  0.65           C  
ATOM   1150  H   ALA A  73      17.160   5.656  -8.776  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      17.947   7.965 -10.220  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      18.055   6.466 -12.173  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      18.755   5.691 -10.731  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      17.131   5.243 -11.284  1.00  0.65           H  
ATOM   1155  N   ALA A  74      14.843   6.957 -10.756  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      13.554   7.379 -11.297  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.136   8.721 -10.716  1.00  0.64           C  
ATOM   1158  O   ALA A  74      12.649   9.600 -11.432  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      12.495   6.334 -10.992  1.00  0.64           C  
ATOM   1160  H   ALA A  74      14.903   6.068 -10.259  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      13.657   7.490 -12.378  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      11.539   6.642 -11.416  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      12.795   5.380 -11.426  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      12.388   6.219  -9.926  1.00  0.64           H  
ATOM   1165  N   VAL A  75      13.383   8.912  -9.420  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.016  10.166  -8.777  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.873  11.301  -9.314  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.362  12.369  -9.654  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.173  10.070  -7.256  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.944  11.441  -6.633  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.187   9.072  -6.731  1.00  0.62           C  
ATOM   1172  H   VAL A  75      13.788   8.148  -8.874  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.971  10.377  -9.003  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.190   9.750  -7.013  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      13.062  11.374  -5.553  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.672  12.140  -7.035  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.936  11.790  -6.869  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      12.285   8.988  -5.651  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.209   9.419  -6.984  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.361   8.105  -7.185  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.183  11.070  -9.403  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.101  12.069  -9.934  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.759  12.371 -11.390  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.898  13.502 -11.864  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.527  11.580  -9.792  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      18.031  11.567  -8.350  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.396  11.017  -8.244  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.849  10.965  -6.859  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.455  11.977  -6.204  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.694  13.118  -6.823  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      20.814  11.828  -4.941  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.554  10.169  -9.090  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.992  12.982  -9.352  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.600  10.563 -10.178  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.194  12.207 -10.381  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      18.034  12.580  -7.954  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.371  10.942  -7.741  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.395   9.997  -8.633  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      20.092  11.628  -8.814  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.661  10.089  -6.337  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.422  13.233  -7.788  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      21.149  13.874  -6.331  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      20.632  10.950  -4.459  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      21.266  12.582  -4.454  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.311  11.352 -12.116  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      14.889  11.492 -13.495  1.00  0.61           C  
ATOM   1207  C   GLY A  77      13.750  12.498 -13.565  1.00  0.61           C  
ATOM   1208  O   GLY A  77      13.821  13.493 -14.298  1.00  0.61           O  
ATOM   1209  H   GLY A  77      15.261  10.425 -11.699  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      15.719  11.810 -14.123  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      14.552  10.520 -13.851  1.00  0.61           H  
ATOM   1212  N   ILE A  78      12.716  12.254 -12.761  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      11.557  13.125 -12.714  1.00  0.61           C  
ATOM   1214  C   ILE A  78      11.910  14.534 -12.296  1.00  0.61           C  
ATOM   1215  O   ILE A  78      11.472  15.490 -12.929  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      10.506  12.591 -11.729  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       9.884  11.336 -12.255  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       9.461  13.632 -11.476  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       9.048  10.580 -11.236  1.00  0.61           C  
ATOM   1220  H   ILE A  78      12.730  11.410 -12.183  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      11.118  13.162 -13.709  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      10.993  12.338 -10.785  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       9.242  11.605 -13.084  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      10.673  10.678 -12.619  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       8.760  13.222 -10.788  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       9.913  14.530 -11.055  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.963  13.883 -12.389  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       8.630   9.701 -11.707  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.684  10.285 -10.406  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       8.242  11.211 -10.873  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.723  14.676 -11.261  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.082  15.998 -10.789  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.883  16.805 -11.814  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.755  18.029 -11.881  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.852  15.882  -9.483  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      13.018  15.371  -8.302  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      13.920  15.147  -7.113  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.932  16.365  -8.001  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.067  13.849 -10.773  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.156  16.524 -10.588  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.680  15.188  -9.634  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      14.256  16.858  -9.223  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.561  14.419  -8.559  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      13.330  14.771  -6.276  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      14.685  14.415  -7.376  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      14.395  16.084  -6.832  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      11.344  16.008  -7.172  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      12.377  17.319  -7.739  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      11.293  16.484  -8.878  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.728  16.138 -12.600  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.516  16.841 -13.603  1.00  0.62           C  
ATOM   1252  C   ARG A  80      14.733  17.113 -14.893  1.00  0.62           C  
ATOM   1253  O   ARG A  80      15.049  18.051 -15.630  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.760  16.041 -13.921  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.752  15.947 -12.768  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      18.866  15.020 -13.070  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      18.407  13.640 -13.177  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.187  12.607 -13.569  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      20.450  12.821 -13.873  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      18.697  11.383 -13.653  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.852  15.130 -12.492  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.823  17.797 -13.182  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.466  15.021 -14.186  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.269  16.473 -14.779  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      18.171  16.933 -12.575  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.240  15.596 -11.874  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      19.325  15.301 -14.016  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      19.607  15.071 -12.275  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      17.418  13.450 -12.936  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      20.831  13.754 -13.812  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      21.036  12.053 -14.167  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      17.724  11.209 -13.435  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      19.290  10.622 -13.948  1.00  0.62           H  
ATOM   1274  N   ASN A  81      13.704  16.313 -15.173  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      12.904  16.517 -16.375  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.958  17.707 -16.212  1.00  0.63           C  
ATOM   1277  O   ASN A  81      11.069  17.705 -15.358  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      12.149  15.253 -16.733  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      11.401  15.371 -18.008  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      10.272  15.889 -18.037  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      12.010  14.911 -19.080  1.00  0.63           N  
ATOM   1282  H   ASN A  81      13.494  15.523 -14.563  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      13.579  16.751 -17.199  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      12.853  14.420 -16.810  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      11.459  15.008 -15.928  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      11.580  14.979 -19.981  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      12.922  14.504 -18.998  1.00  0.63           H  
ATOM   1288  N   ALA A  82      12.114  18.716 -17.069  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      11.323  19.943 -16.957  1.00  0.63           C  
ATOM   1290  C   ALA A  82       9.813  19.719 -17.043  1.00  0.63           C  
ATOM   1291  O   ALA A  82       9.048  20.430 -16.396  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      11.733  20.920 -18.044  1.00  0.63           C  
ATOM   1293  H   ALA A  82      12.842  18.656 -17.768  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      11.538  20.382 -15.982  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      11.173  21.847 -17.926  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      12.800  21.125 -17.963  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      11.518  20.488 -19.020  1.00  0.63           H  
ATOM   1298  N   LYS A  83       9.373  18.760 -17.859  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       7.942  18.510 -18.004  1.00  0.64           C  
ATOM   1300  C   LYS A  83       7.353  17.760 -16.814  1.00  0.64           C  
ATOM   1301  O   LYS A  83       6.249  18.064 -16.362  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       7.639  17.743 -19.287  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       6.141  17.536 -19.536  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       5.888  16.863 -20.868  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       6.131  17.815 -22.024  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       5.838  17.185 -23.330  1.00  0.64           N  
ATOM   1307  H   LYS A  83      10.036  18.190 -18.363  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       7.436  19.473 -18.062  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       8.062  18.269 -20.140  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       8.102  16.758 -19.241  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       5.734  16.914 -18.740  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       5.631  18.497 -19.519  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       6.559  16.018 -20.969  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       4.861  16.493 -20.918  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       5.492  18.688 -21.905  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       7.172  18.132 -22.012  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       6.008  17.842 -24.070  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       6.432  16.378 -23.453  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       4.859  16.884 -23.368  1.00  0.64           H  
ATOM   1320  N   LEU A  84       8.079  16.769 -16.301  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       7.534  15.982 -15.204  1.00  0.64           C  
ATOM   1322  C   LEU A  84       7.656  16.689 -13.856  1.00  0.64           C  
ATOM   1323  O   LEU A  84       6.760  16.579 -13.021  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       8.214  14.618 -15.142  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       7.970  13.739 -16.335  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       8.751  12.419 -16.217  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       6.530  13.510 -16.420  1.00  0.64           C  
ATOM   1328  H   LEU A  84       8.990  16.546 -16.701  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       6.475  15.822 -15.399  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       9.288  14.762 -15.017  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       7.829  14.090 -14.282  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       8.308  14.251 -17.236  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       8.559  11.802 -17.096  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       9.820  12.630 -16.154  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       8.432  11.886 -15.326  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       6.331  12.913 -17.278  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       6.183  13.001 -15.523  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       6.029  14.466 -16.511  1.00  0.64           H  
ATOM   1339  N   LYS A  85       8.723  17.462 -13.657  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       8.930  18.207 -12.418  1.00  0.64           C  
ATOM   1341  C   LYS A  85       7.646  18.861 -11.849  1.00  0.64           C  
ATOM   1342  O   LYS A  85       7.242  18.476 -10.755  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      10.060  19.229 -12.588  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      10.339  20.128 -11.352  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      10.982  19.333 -10.227  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      11.615  20.222  -9.146  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      10.610  20.840  -8.253  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.450  17.523 -14.371  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       9.278  17.494 -11.669  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      10.988  18.659 -12.746  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       9.947  19.825 -13.475  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.001  20.942 -11.638  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       9.401  20.555 -10.984  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      10.225  18.695  -9.761  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      11.744  18.719 -10.644  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      12.297  19.623  -8.549  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      12.178  21.012  -9.636  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      11.048  21.411  -7.564  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       9.926  21.401  -8.757  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      10.054  20.117  -7.781  1.00  0.64           H  
ATOM   1361  N   PRO A  86       6.953  19.816 -12.537  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       5.763  20.509 -12.053  1.00  0.65           C  
ATOM   1363  C   PRO A  86       4.582  19.581 -11.805  1.00  0.65           C  
ATOM   1364  O   PRO A  86       3.646  19.938 -11.077  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       5.445  21.491 -13.186  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       6.083  20.899 -14.398  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       7.338  20.255 -13.896  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       6.026  21.052 -11.134  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       4.363  21.583 -13.296  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       5.833  22.489 -12.940  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       5.403  20.171 -14.871  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       6.287  21.673 -15.152  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       7.566  19.458 -14.560  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       8.127  21.009 -13.861  1.00  0.65           H  
ATOM   1375  N   VAL A  87       4.608  18.390 -12.404  1.00  0.66           N  
ATOM   1376  CA  VAL A  87       3.524  17.464 -12.203  1.00  0.66           C  
ATOM   1377  C   VAL A  87       3.794  16.835 -10.862  1.00  0.66           C  
ATOM   1378  O   VAL A  87       2.969  16.886  -9.960  1.00  0.66           O  
ATOM   1379  CB  VAL A  87       3.539  16.377 -13.284  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87       2.438  15.357 -13.026  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87       3.442  17.041 -14.614  1.00  0.66           C  
ATOM   1382  H   VAL A  87       5.398  18.088 -12.966  1.00  0.66           H  
ATOM   1383  HA  VAL A  87       2.571  17.993 -12.195  1.00  0.66           H  
ATOM   1384  HB  VAL A  87       4.472  15.835 -13.234  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87       2.468  14.581 -13.782  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87       2.586  14.913 -12.048  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87       1.473  15.861 -13.058  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87       3.496  16.303 -15.369  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87       2.503  17.587 -14.692  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87       4.278  17.732 -14.728  1.00  0.66           H  
ATOM   1391  N   TYR A  88       5.014  16.339 -10.704  1.00  0.67           N  
ATOM   1392  CA  TYR A  88       5.456  15.679  -9.487  1.00  0.67           C  
ATOM   1393  C   TYR A  88       5.226  16.610  -8.298  1.00  0.67           C  
ATOM   1394  O   TYR A  88       4.577  16.239  -7.324  1.00  0.67           O  
ATOM   1395  CB  TYR A  88       6.936  15.304  -9.646  1.00  0.67           C  
ATOM   1396  CG  TYR A  88       7.594  14.551  -8.504  1.00  0.67           C  
ATOM   1397  CD1 TYR A  88       7.420  13.175  -8.382  1.00  0.67           C  
ATOM   1398  CD2 TYR A  88       8.396  15.220  -7.601  1.00  0.67           C  
ATOM   1399  CE1 TYR A  88       8.045  12.488  -7.383  1.00  0.67           C  
ATOM   1400  CE2 TYR A  88       9.018  14.517  -6.584  1.00  0.67           C  
ATOM   1401  CZ  TYR A  88       8.848  13.159  -6.477  1.00  0.67           C  
ATOM   1402  OH  TYR A  88       9.471  12.468  -5.465  1.00  0.67           O  
ATOM   1403  H   TYR A  88       5.664  16.405 -11.486  1.00  0.67           H  
ATOM   1404  HA  TYR A  88       4.863  14.777  -9.337  1.00  0.67           H  
ATOM   1405 1HB  TYR A  88       7.033  14.720 -10.545  1.00  0.67           H  
ATOM   1406 2HB  TYR A  88       7.513  16.207  -9.808  1.00  0.67           H  
ATOM   1407  HD1 TYR A  88       6.795  12.637  -9.084  1.00  0.67           H  
ATOM   1408  HD2 TYR A  88       8.537  16.302  -7.692  1.00  0.67           H  
ATOM   1409  HE1 TYR A  88       7.902  11.421  -7.306  1.00  0.67           H  
ATOM   1410  HE2 TYR A  88       9.648  15.042  -5.867  1.00  0.67           H  
ATOM   1411  HH  TYR A  88       9.227  11.543  -5.514  1.00  0.67           H  
ATOM   1412  N   ASP A  89       5.670  17.864  -8.436  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       5.541  18.887  -7.396  1.00  0.69           C  
ATOM   1414  C   ASP A  89       4.097  19.171  -6.967  1.00  0.69           C  
ATOM   1415  O   ASP A  89       3.867  19.670  -5.863  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       6.115  20.234  -7.876  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       7.638  20.355  -7.966  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       8.373  19.536  -7.447  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       8.103  21.316  -8.572  1.00  0.69           O  
ATOM   1420  H   ASP A  89       6.160  18.106  -9.296  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       6.095  18.548  -6.521  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       5.703  20.442  -8.860  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       5.752  21.021  -7.215  1.00  0.69           H  
ATOM   1424  N   SER A  90       3.132  18.941  -7.861  1.00  0.70           N  
ATOM   1425  CA  SER A  90       1.741  19.253  -7.590  1.00  0.70           C  
ATOM   1426  C   SER A  90       0.959  18.063  -7.031  1.00  0.70           C  
ATOM   1427  O   SER A  90      -0.223  18.195  -6.689  1.00  0.70           O  
ATOM   1428  CB  SER A  90       1.095  19.711  -8.874  1.00  0.70           C  
ATOM   1429  OG  SER A  90       1.721  20.871  -9.372  1.00  0.70           O  
ATOM   1430  H   SER A  90       3.345  18.483  -8.743  1.00  0.70           H  
ATOM   1431  HA  SER A  90       1.708  20.061  -6.861  1.00  0.70           H  
ATOM   1432 1HB  SER A  90       1.163  18.913  -9.617  1.00  0.70           H  
ATOM   1433 2HB  SER A  90       0.038  19.908  -8.702  1.00  0.70           H  
ATOM   1434  HG  SER A  90       2.491  20.552  -9.912  1.00  0.70           H  
ATOM   1435  N   LEU A  91       1.603  16.906  -6.960  1.00  0.70           N  
ATOM   1436  CA  LEU A  91       0.970  15.678  -6.504  1.00  0.70           C  
ATOM   1437  C   LEU A  91       1.306  15.343  -5.052  1.00  0.70           C  
ATOM   1438  O   LEU A  91       2.337  15.752  -4.520  1.00  0.70           O  
ATOM   1439  CB  LEU A  91       1.342  14.521  -7.437  1.00  0.70           C  
ATOM   1440  CG  LEU A  91       0.871  14.605  -8.921  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91       1.445  13.401  -9.688  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -0.650  14.623  -8.978  1.00  0.70           C  
ATOM   1443  H   LEU A  91       2.589  16.861  -7.226  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -0.107  15.812  -6.568  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91       2.423  14.487  -7.480  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91       1.002  13.597  -7.007  1.00  0.70           H  
ATOM   1447  HG  LEU A  91       1.230  15.499  -9.370  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91       1.129  13.443 -10.728  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91       2.535  13.427  -9.639  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91       1.089  12.488  -9.238  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -0.977  14.686 -10.007  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -1.041  13.726  -8.532  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -1.018  15.492  -8.431  1.00  0.70           H  
ATOM   1454  N   ASP A  92       0.416  14.599  -4.404  1.00  0.70           N  
ATOM   1455  CA  ASP A  92       0.662  14.144  -3.041  1.00  0.70           C  
ATOM   1456  C   ASP A  92       1.532  12.891  -3.047  1.00  0.70           C  
ATOM   1457  O   ASP A  92       1.855  12.391  -4.120  1.00  0.70           O  
ATOM   1458  CB  ASP A  92      -0.690  13.936  -2.362  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -1.525  12.828  -2.983  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -0.995  11.955  -3.654  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -2.722  12.919  -2.865  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -0.435  14.330  -4.872  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       1.199  14.928  -2.504  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92      -0.536  13.705  -1.309  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92      -1.260  14.865  -2.406  1.00  0.70           H  
ATOM   1466  N   ALA A  93       1.874  12.346  -1.874  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       2.791  11.201  -1.834  1.00  0.69           C  
ATOM   1468  C   ALA A  93       2.299   9.970  -2.582  1.00  0.69           C  
ATOM   1469  O   ALA A  93       3.080   9.285  -3.243  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       3.064  10.823  -0.399  1.00  0.69           C  
ATOM   1471  H   ALA A  93       1.551  12.760  -1.013  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       3.720  11.510  -2.298  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       3.784  10.005  -0.370  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       3.470  11.683   0.135  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       2.136  10.506   0.075  1.00  0.69           H  
ATOM   1476  N   VAL A  94       1.012   9.681  -2.502  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       0.493   8.506  -3.175  1.00  0.67           C  
ATOM   1478  C   VAL A  94       0.575   8.642  -4.685  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.023   7.728  -5.395  1.00  0.67           O  
ATOM   1480  CB  VAL A  94      -0.949   8.245  -2.726  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -1.540   7.211  -3.555  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94      -0.945   7.787  -1.282  1.00  0.67           C  
ATOM   1483  H   VAL A  94       0.385  10.287  -1.988  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       1.096   7.654  -2.878  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -1.545   9.160  -2.830  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -2.514   7.008  -3.245  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -1.548   7.551  -4.579  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.990   6.355  -3.471  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -1.970   7.596  -0.964  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94      -0.365   6.877  -1.190  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94      -0.507   8.561  -0.657  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.174   9.802  -5.177  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.174  10.044  -6.598  1.00  0.66           C  
ATOM   1494  C   ARG A  95       1.605  10.248  -7.127  1.00  0.66           C  
ATOM   1495  O   ARG A  95       1.907   9.852  -8.256  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.744  11.197  -6.874  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -2.204  10.878  -6.568  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -3.058  11.993  -6.910  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -4.478  11.705  -6.792  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -5.277  11.931  -5.714  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -4.820  12.418  -4.571  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -6.569  11.657  -5.809  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.173  10.541  -4.548  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -0.250   9.169  -7.091  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -0.462  12.038  -6.243  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -0.663  11.497  -7.907  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -2.520   9.993  -7.081  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -2.298  10.714  -5.491  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -2.826  12.832  -6.253  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -2.861  12.267  -7.937  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -4.925  11.301  -7.623  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -3.829  12.623  -4.405  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.450  12.570  -3.802  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -6.951  11.293  -6.681  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.179  11.818  -5.023  1.00  0.66           H  
ATOM   1516  N   MET A  96       2.511  10.816  -6.315  1.00  0.64           N  
ATOM   1517  CA  MET A  96       3.896  10.929  -6.764  1.00  0.64           C  
ATOM   1518  C   MET A  96       4.493   9.548  -6.908  1.00  0.64           C  
ATOM   1519  O   MET A  96       5.225   9.296  -7.863  1.00  0.64           O  
ATOM   1520  CB  MET A  96       4.765  11.757  -5.822  1.00  0.64           C  
ATOM   1521  CG  MET A  96       4.503  13.244  -5.855  1.00  0.64           C  
ATOM   1522  SD  MET A  96       5.712  14.200  -4.934  1.00  0.64           S  
ATOM   1523  CE  MET A  96       5.300  13.754  -3.282  1.00  0.64           C  
ATOM   1524  H   MET A  96       2.243  11.174  -5.402  1.00  0.64           H  
ATOM   1525  HA  MET A  96       3.907  11.405  -7.744  1.00  0.64           H  
ATOM   1526 1HB  MET A  96       4.579  11.427  -4.801  1.00  0.64           H  
ATOM   1527 2HB  MET A  96       5.805  11.577  -6.029  1.00  0.64           H  
ATOM   1528 1HG  MET A  96       4.526  13.584  -6.886  1.00  0.64           H  
ATOM   1529 2HG  MET A  96       3.530  13.460  -5.457  1.00  0.64           H  
ATOM   1530 1HE  MET A  96       5.958  14.274  -2.590  1.00  0.64           H  
ATOM   1531 2HE  MET A  96       4.264  14.035  -3.083  1.00  0.64           H  
ATOM   1532 3HE  MET A  96       5.424  12.685  -3.165  1.00  0.64           H  
ATOM   1533  N   CYS A  97       4.146   8.628  -5.997  1.00  0.62           N  
ATOM   1534  CA  CYS A  97       4.659   7.272  -6.090  1.00  0.62           C  
ATOM   1535  C   CYS A  97       4.167   6.635  -7.378  1.00  0.62           C  
ATOM   1536  O   CYS A  97       4.918   5.937  -8.058  1.00  0.62           O  
ATOM   1537  CB  CYS A  97       4.231   6.445  -4.889  1.00  0.62           C  
ATOM   1538  SG  CYS A  97       5.027   6.961  -3.355  1.00  0.62           S  
ATOM   1539  H   CYS A  97       3.553   8.881  -5.203  1.00  0.62           H  
ATOM   1540  HA  CYS A  97       5.741   7.304  -6.109  1.00  0.62           H  
ATOM   1541 1HB  CYS A  97       3.153   6.511  -4.756  1.00  0.62           H  
ATOM   1542 2HB  CYS A  97       4.482   5.410  -5.066  1.00  0.62           H  
ATOM   1543  HG  CYS A  97       4.346   8.126  -3.254  1.00  0.62           H  
ATOM   1544  N   ALA A  98       2.907   6.903  -7.746  1.00  0.61           N  
ATOM   1545  CA  ALA A  98       2.380   6.378  -9.002  1.00  0.61           C  
ATOM   1546  C   ALA A  98       3.193   6.906 -10.187  1.00  0.61           C  
ATOM   1547  O   ALA A  98       3.554   6.136 -11.080  1.00  0.61           O  
ATOM   1548  CB  ALA A  98       0.922   6.767  -9.159  1.00  0.61           C  
ATOM   1549  H   ALA A  98       2.307   7.451  -7.127  1.00  0.61           H  
ATOM   1550  HA  ALA A  98       2.463   5.294  -8.982  1.00  0.61           H  
ATOM   1551 1HB  ALA A  98       0.517   6.372 -10.073  1.00  0.61           H  
ATOM   1552 2HB  ALA A  98       0.364   6.382  -8.327  1.00  0.61           H  
ATOM   1553 3HB  ALA A  98       0.836   7.837  -9.175  1.00  0.61           H  
ATOM   1554  N   LEU A  99       3.576   8.190 -10.147  1.00  0.60           N  
ATOM   1555  CA  LEU A  99       4.362   8.773 -11.237  1.00  0.60           C  
ATOM   1556  C   LEU A  99       5.742   8.114 -11.268  1.00  0.60           C  
ATOM   1557  O   LEU A  99       6.263   7.789 -12.338  1.00  0.60           O  
ATOM   1558  CB  LEU A  99       4.490  10.295 -11.080  1.00  0.60           C  
ATOM   1559  CG  LEU A  99       5.167  11.055 -12.277  1.00  0.60           C  
ATOM   1560  CD1 LEU A  99       4.336  10.814 -13.534  1.00  0.60           C  
ATOM   1561  CD2 LEU A  99       5.257  12.563 -11.981  1.00  0.60           C  
ATOM   1562  H   LEU A  99       3.255   8.780  -9.375  1.00  0.60           H  
ATOM   1563  HA  LEU A  99       3.865   8.560 -12.180  1.00  0.60           H  
ATOM   1564 1HB  LEU A  99       3.494  10.713 -10.927  1.00  0.60           H  
ATOM   1565 2HB  LEU A  99       5.081  10.498 -10.185  1.00  0.60           H  
ATOM   1566  HG  LEU A  99       6.170  10.659 -12.444  1.00  0.60           H  
ATOM   1567 1HD1 LEU A  99       4.794  11.330 -14.368  1.00  0.60           H  
ATOM   1568 2HD1 LEU A  99       4.292   9.744 -13.743  1.00  0.60           H  
ATOM   1569 3HD1 LEU A  99       3.326  11.197 -13.385  1.00  0.60           H  
ATOM   1570 1HD2 LEU A  99       5.727  13.078 -12.822  1.00  0.60           H  
ATOM   1571 2HD2 LEU A  99       4.258  12.968 -11.822  1.00  0.60           H  
ATOM   1572 3HD2 LEU A  99       5.850  12.712 -11.096  1.00  0.60           H  
ATOM   1573  N   ILE A 100       6.327   7.888 -10.091  1.00  0.60           N  
ATOM   1574  CA  ILE A 100       7.632   7.245  -9.994  1.00  0.60           C  
ATOM   1575  C   ILE A 100       7.558   5.854 -10.585  1.00  0.60           C  
ATOM   1576  O   ILE A 100       8.454   5.455 -11.328  1.00  0.60           O  
ATOM   1577  CB  ILE A 100       8.130   7.172  -8.540  1.00  0.60           C  
ATOM   1578  CG1 ILE A 100       8.442   8.574  -8.037  1.00  0.60           C  
ATOM   1579  CG2 ILE A 100       9.387   6.303  -8.462  1.00  0.60           C  
ATOM   1580  CD1 ILE A 100       8.620   8.656  -6.545  1.00  0.60           C  
ATOM   1581  H   ILE A 100       5.855   8.192  -9.239  1.00  0.60           H  
ATOM   1582  HA  ILE A 100       8.353   7.812 -10.569  1.00  0.60           H  
ATOM   1583  HB  ILE A 100       7.355   6.748  -7.907  1.00  0.60           H  
ATOM   1584 1HG1 ILE A 100       9.367   8.899  -8.503  1.00  0.60           H  
ATOM   1585 2HG1 ILE A 100       7.648   9.249  -8.340  1.00  0.60           H  
ATOM   1586 1HG2 ILE A 100       9.728   6.267  -7.438  1.00  0.60           H  
ATOM   1587 2HG2 ILE A 100       9.162   5.293  -8.808  1.00  0.60           H  
ATOM   1588 3HG2 ILE A 100      10.162   6.740  -9.085  1.00  0.60           H  
ATOM   1589 1HD1 ILE A 100       8.859   9.667  -6.257  1.00  0.60           H  
ATOM   1590 2HD1 ILE A 100       7.706   8.363  -6.061  1.00  0.60           H  
ATOM   1591 3HD1 ILE A 100       9.423   7.993  -6.236  1.00  0.60           H  
ATOM   1592  N   ASN A 101       6.493   5.114 -10.264  1.00  0.60           N  
ATOM   1593  CA  ASN A 101       6.311   3.770 -10.791  1.00  0.60           C  
ATOM   1594  C   ASN A 101       6.190   3.797 -12.316  1.00  0.60           C  
ATOM   1595  O   ASN A 101       6.769   2.956 -13.007  1.00  0.60           O  
ATOM   1596  CB  ASN A 101       5.085   3.135 -10.173  1.00  0.60           C  
ATOM   1597  CG  ASN A 101       5.319   2.835  -8.716  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101       6.468   2.815  -8.266  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101       4.268   2.615  -7.982  1.00  0.60           N  
ATOM   1600  H   ASN A 101       5.797   5.496  -9.625  1.00  0.60           H  
ATOM   1601  HA  ASN A 101       7.187   3.175 -10.536  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101       4.234   3.805 -10.267  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101       4.841   2.210 -10.697  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101       4.377   2.424  -7.010  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101       3.357   2.640  -8.388  1.00  0.60           H  
ATOM   1606  N   MET A 102       5.497   4.805 -12.864  1.00  0.61           N  
ATOM   1607  CA  MET A 102       5.387   4.898 -14.317  1.00  0.61           C  
ATOM   1608  C   MET A 102       6.768   5.074 -14.919  1.00  0.61           C  
ATOM   1609  O   MET A 102       7.121   4.403 -15.888  1.00  0.61           O  
ATOM   1610  CB  MET A 102       4.538   6.086 -14.738  1.00  0.61           C  
ATOM   1611  CG  MET A 102       3.136   6.013 -14.445  1.00  0.61           C  
ATOM   1612  SD  MET A 102       2.310   7.531 -14.846  1.00  0.61           S  
ATOM   1613  CE  MET A 102       2.296   7.500 -16.587  1.00  0.61           C  
ATOM   1614  H   MET A 102       5.012   5.475 -12.264  1.00  0.61           H  
ATOM   1615  HA  MET A 102       4.955   3.974 -14.703  1.00  0.61           H  
ATOM   1616 1HB  MET A 102       4.923   6.989 -14.278  1.00  0.61           H  
ATOM   1617 2HB  MET A 102       4.613   6.213 -15.787  1.00  0.61           H  
ATOM   1618 1HG  MET A 102       2.695   5.211 -15.016  1.00  0.61           H  
ATOM   1619 2HG  MET A 102       3.007   5.814 -13.397  1.00  0.61           H  
ATOM   1620 1HE  MET A 102       1.810   8.398 -16.940  1.00  0.61           H  
ATOM   1621 2HE  MET A 102       3.307   7.467 -16.959  1.00  0.61           H  
ATOM   1622 3HE  MET A 102       1.751   6.623 -16.934  1.00  0.61           H  
ATOM   1623  N   VAL A 103       7.569   5.953 -14.309  1.00  0.62           N  
ATOM   1624  CA  VAL A 103       8.924   6.214 -14.781  1.00  0.62           C  
ATOM   1625  C   VAL A 103       9.813   4.983 -14.631  1.00  0.62           C  
ATOM   1626  O   VAL A 103      10.548   4.615 -15.544  1.00  0.62           O  
ATOM   1627  CB  VAL A 103       9.513   7.447 -14.067  1.00  0.62           C  
ATOM   1628  CG1 VAL A 103      10.977   7.594 -14.386  1.00  0.62           C  
ATOM   1629  CG2 VAL A 103       8.773   8.677 -14.559  1.00  0.62           C  
ATOM   1630  H   VAL A 103       7.209   6.476 -13.507  1.00  0.62           H  
ATOM   1631  HA  VAL A 103       8.870   6.458 -15.842  1.00  0.62           H  
ATOM   1632  HB  VAL A 103       9.405   7.337 -12.987  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 103      11.379   8.474 -13.877  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 103      11.516   6.711 -14.050  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 103      11.106   7.706 -15.448  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 103       9.167   9.537 -14.100  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 103       8.900   8.761 -15.633  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 103       7.716   8.588 -14.316  1.00  0.62           H  
ATOM   1639  N   PHE A 104       9.708   4.290 -13.510  1.00  0.64           N  
ATOM   1640  CA  PHE A 104      10.480   3.076 -13.285  1.00  0.64           C  
ATOM   1641  C   PHE A 104      10.236   2.106 -14.462  1.00  0.64           C  
ATOM   1642  O   PHE A 104      11.176   1.522 -15.006  1.00  0.64           O  
ATOM   1643  CB  PHE A 104      10.026   2.427 -11.971  1.00  0.64           C  
ATOM   1644  CG  PHE A 104      10.792   1.222 -11.476  1.00  0.64           C  
ATOM   1645  CD1 PHE A 104      11.910   1.396 -10.649  1.00  0.64           C  
ATOM   1646  CD2 PHE A 104      10.405  -0.075 -11.804  1.00  0.64           C  
ATOM   1647  CE1 PHE A 104      12.603   0.302 -10.160  1.00  0.64           C  
ATOM   1648  CE2 PHE A 104      11.111  -1.169 -11.316  1.00  0.64           C  
ATOM   1649  CZ  PHE A 104      12.206  -0.976 -10.494  1.00  0.64           C  
ATOM   1650  H   PHE A 104       9.091   4.623 -12.778  1.00  0.64           H  
ATOM   1651  HA  PHE A 104      11.539   3.328 -13.234  1.00  0.64           H  
ATOM   1652 1HB  PHE A 104      10.042   3.182 -11.184  1.00  0.64           H  
ATOM   1653 2HB  PHE A 104       8.990   2.123 -12.080  1.00  0.64           H  
ATOM   1654  HD1 PHE A 104      12.225   2.408 -10.378  1.00  0.64           H  
ATOM   1655  HD2 PHE A 104       9.534  -0.228 -12.448  1.00  0.64           H  
ATOM   1656  HE1 PHE A 104      13.461   0.448  -9.506  1.00  0.64           H  
ATOM   1657  HE2 PHE A 104      10.800  -2.182 -11.576  1.00  0.64           H  
ATOM   1658  HZ  PHE A 104      12.756  -1.838 -10.108  1.00  0.64           H  
ATOM   1659  N   GLN A 105       8.955   1.929 -14.831  1.00  0.65           N  
ATOM   1660  CA  GLN A 105       8.532   1.026 -15.907  1.00  0.65           C  
ATOM   1661  C   GLN A 105       8.819   1.507 -17.353  1.00  0.65           C  
ATOM   1662  O   GLN A 105       9.207   0.706 -18.207  1.00  0.65           O  
ATOM   1663  CB  GLN A 105       7.011   0.804 -15.785  1.00  0.65           C  
ATOM   1664  CG  GLN A 105       6.582   0.045 -14.525  1.00  0.65           C  
ATOM   1665  CD  GLN A 105       5.040  -0.017 -14.316  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105       4.205   0.438 -15.127  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105       4.663  -0.583 -13.173  1.00  0.65           N  
ATOM   1668  H   GLN A 105       8.231   2.440 -14.323  1.00  0.65           H  
ATOM   1669  HA  GLN A 105       9.046   0.077 -15.761  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105       6.511   1.776 -15.773  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105       6.651   0.262 -16.657  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105       6.959  -0.979 -14.590  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105       7.022   0.537 -13.658  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105       3.693  -0.660 -12.928  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105       5.354  -0.931 -12.536  1.00  0.65           H  
ATOM   1676  N   MET A 106       8.582   2.797 -17.632  1.00  0.67           N  
ATOM   1677  CA  MET A 106       8.690   3.374 -18.984  1.00  0.67           C  
ATOM   1678  C   MET A 106       9.850   4.334 -19.277  1.00  0.67           C  
ATOM   1679  O   MET A 106      10.096   4.670 -20.441  1.00  0.67           O  
ATOM   1680  CB  MET A 106       7.408   4.124 -19.285  1.00  0.67           C  
ATOM   1681  CG  MET A 106       6.195   3.303 -19.490  1.00  0.67           C  
ATOM   1682  SD  MET A 106       4.848   4.356 -19.896  1.00  0.67           S  
ATOM   1683  CE  MET A 106       4.535   4.853 -18.245  1.00  0.67           C  
ATOM   1684  H   MET A 106       8.266   3.405 -16.883  1.00  0.67           H  
ATOM   1685  HA  MET A 106       8.786   2.544 -19.681  1.00  0.67           H  
ATOM   1686 1HB  MET A 106       7.205   4.812 -18.467  1.00  0.67           H  
ATOM   1687 2HB  MET A 106       7.548   4.721 -20.173  1.00  0.67           H  
ATOM   1688 1HG  MET A 106       6.345   2.588 -20.296  1.00  0.67           H  
ATOM   1689 2HG  MET A 106       5.952   2.759 -18.574  1.00  0.67           H  
ATOM   1690 1HE  MET A 106       3.728   5.551 -18.217  1.00  0.67           H  
ATOM   1691 2HE  MET A 106       4.291   3.992 -17.638  1.00  0.67           H  
ATOM   1692 3HE  MET A 106       5.427   5.293 -17.853  1.00  0.67           H  
ATOM   1693  N   GLY A 107      10.522   4.821 -18.249  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      11.563   5.819 -18.401  1.00  0.68           C  
ATOM   1695  C   GLY A 107      10.950   7.210 -18.347  1.00  0.68           C  
ATOM   1696  O   GLY A 107       9.748   7.391 -18.575  1.00  0.68           O  
ATOM   1697  H   GLY A 107      10.318   4.513 -17.308  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      12.290   5.707 -17.594  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      12.091   5.672 -19.343  1.00  0.68           H  
ATOM   1700  N   GLU A 108      11.778   8.213 -18.111  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      11.264   9.568 -17.990  1.00  0.69           C  
ATOM   1702  C   GLU A 108      10.627  10.041 -19.274  1.00  0.69           C  
ATOM   1703  O   GLU A 108       9.599  10.706 -19.237  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      12.386  10.517 -17.627  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      12.982  10.273 -16.300  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      13.989   9.141 -16.310  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      14.606   8.934 -17.323  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      14.123   8.475 -15.315  1.00  0.69           O  
ATOM   1709  H   GLU A 108      12.761   8.029 -17.965  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      10.508   9.587 -17.205  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      13.178  10.450 -18.371  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      12.011  11.543 -17.640  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      13.490  11.184 -16.022  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      12.199  10.085 -15.569  1.00  0.69           H  
ATOM   1715  N   THR A 109      11.230   9.687 -20.407  1.00  0.69           N  
ATOM   1716  CA  THR A 109      10.717  10.099 -21.705  1.00  0.69           C  
ATOM   1717  C   THR A 109       9.362   9.462 -21.984  1.00  0.69           C  
ATOM   1718  O   THR A 109       8.451  10.121 -22.488  1.00  0.69           O  
ATOM   1719  CB  THR A 109      11.696   9.760 -22.842  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      12.938  10.452 -22.638  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      11.095  10.177 -24.170  1.00  0.69           C  
ATOM   1722  H   THR A 109      12.068   9.126 -20.353  1.00  0.69           H  
ATOM   1723  HA  THR A 109      10.588  11.179 -21.693  1.00  0.69           H  
ATOM   1724  HB  THR A 109      11.884   8.686 -22.853  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      13.523  10.287 -23.385  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      11.787   9.934 -24.976  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      10.155   9.646 -24.326  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      10.908  11.250 -24.163  1.00  0.69           H  
ATOM   1729  N   GLY A 110       9.231   8.167 -21.679  1.00  0.69           N  
ATOM   1730  CA  GLY A 110       7.984   7.456 -21.933  1.00  0.69           C  
ATOM   1731  C   GLY A 110       6.832   8.097 -21.170  1.00  0.69           C  
ATOM   1732  O   GLY A 110       5.727   8.238 -21.692  1.00  0.69           O  
ATOM   1733  H   GLY A 110      10.002   7.671 -21.254  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110       7.771   7.460 -23.000  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110       8.098   6.418 -21.628  1.00  0.69           H  
ATOM   1736  N   VAL A 111       7.118   8.559 -19.956  1.00  0.69           N  
ATOM   1737  CA  VAL A 111       6.107   9.210 -19.144  1.00  0.69           C  
ATOM   1738  C   VAL A 111       5.886  10.648 -19.577  1.00  0.69           C  
ATOM   1739  O   VAL A 111       4.751  11.093 -19.709  1.00  0.69           O  
ATOM   1740  CB  VAL A 111       6.505   9.171 -17.686  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111       5.524   9.928 -16.862  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111       6.543   7.789 -17.276  1.00  0.69           C  
ATOM   1743  H   VAL A 111       8.052   8.400 -19.571  1.00  0.69           H  
ATOM   1744  HA  VAL A 111       5.171   8.662 -19.261  1.00  0.69           H  
ATOM   1745  HB  VAL A 111       7.486   9.632 -17.559  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111       5.839   9.878 -15.828  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111       5.492  10.938 -17.187  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111       4.539   9.493 -16.966  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111       6.801   7.724 -16.254  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111       5.571   7.403 -17.427  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111       7.266   7.237 -17.877  1.00  0.69           H  
ATOM   1752  N   ALA A 112       6.976  11.376 -19.838  1.00  0.69           N  
ATOM   1753  CA  ALA A 112       6.940  12.772 -20.268  1.00  0.69           C  
ATOM   1754  C   ALA A 112       6.126  12.897 -21.554  1.00  0.69           C  
ATOM   1755  O   ALA A 112       5.436  13.891 -21.784  1.00  0.69           O  
ATOM   1756  CB  ALA A 112       8.351  13.295 -20.463  1.00  0.69           C  
ATOM   1757  H   ALA A 112       7.889  10.955 -19.717  1.00  0.69           H  
ATOM   1758  HA  ALA A 112       6.469  13.366 -19.500  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112       8.318  14.337 -20.764  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112       8.903  13.208 -19.527  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112       8.844  12.710 -21.231  1.00  0.69           H  
ATOM   1762  N   GLY A 113       6.180  11.860 -22.386  1.00  0.68           N  
ATOM   1763  CA  GLY A 113       5.429  11.792 -23.623  1.00  0.68           C  
ATOM   1764  C   GLY A 113       3.912  11.921 -23.405  1.00  0.68           C  
ATOM   1765  O   GLY A 113       3.200  12.428 -24.278  1.00  0.68           O  
ATOM   1766  H   GLY A 113       6.806  11.085 -22.171  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113       5.773  12.574 -24.297  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113       5.644  10.838 -24.105  1.00  0.68           H  
ATOM   1769  N   PHE A 114       3.393  11.529 -22.233  1.00  0.67           N  
ATOM   1770  CA  PHE A 114       1.950  11.587 -21.982  1.00  0.67           C  
ATOM   1771  C   PHE A 114       1.568  12.990 -21.536  1.00  0.67           C  
ATOM   1772  O   PHE A 114       1.048  13.193 -20.437  1.00  0.67           O  
ATOM   1773  CB  PHE A 114       1.564  10.625 -20.857  1.00  0.67           C  
ATOM   1774  CG  PHE A 114       1.833   9.175 -21.132  1.00  0.67           C  
ATOM   1775  CD1 PHE A 114       2.065   8.705 -22.409  1.00  0.67           C  
ATOM   1776  CD2 PHE A 114       1.832   8.275 -20.090  1.00  0.67           C  
ATOM   1777  CE1 PHE A 114       2.307   7.360 -22.622  1.00  0.67           C  
ATOM   1778  CE2 PHE A 114       2.061   6.938 -20.294  1.00  0.67           C  
ATOM   1779  CZ  PHE A 114       2.305   6.482 -21.560  1.00  0.67           C  
ATOM   1780  H   PHE A 114       4.003  11.189 -21.491  1.00  0.67           H  
ATOM   1781  HA  PHE A 114       1.413  11.338 -22.898  1.00  0.67           H  
ATOM   1782 1HB  PHE A 114       2.108  10.903 -19.950  1.00  0.67           H  
ATOM   1783 2HB  PHE A 114       0.507  10.730 -20.648  1.00  0.67           H  
ATOM   1784  HD1 PHE A 114       2.066   9.404 -23.246  1.00  0.67           H  
ATOM   1785  HD2 PHE A 114       1.642   8.649 -19.102  1.00  0.67           H  
ATOM   1786  HE1 PHE A 114       2.499   6.993 -23.628  1.00  0.67           H  
ATOM   1787  HE2 PHE A 114       2.050   6.245 -19.462  1.00  0.67           H  
ATOM   1788  HZ  PHE A 114       2.496   5.434 -21.730  1.00  0.67           H  
ATOM   1789  N   THR A 115       1.756  13.944 -22.431  1.00  0.66           N  
ATOM   1790  CA  THR A 115       1.603  15.352 -22.110  1.00  0.66           C  
ATOM   1791  C   THR A 115       0.216  15.712 -21.609  1.00  0.66           C  
ATOM   1792  O   THR A 115       0.071  16.401 -20.598  1.00  0.66           O  
ATOM   1793  CB  THR A 115       1.920  16.213 -23.336  1.00  0.66           C  
ATOM   1794  OG1 THR A 115       3.285  15.981 -23.755  1.00  0.66           O  
ATOM   1795  CG2 THR A 115       1.727  17.671 -22.993  1.00  0.66           C  
ATOM   1796  H   THR A 115       2.131  13.651 -23.333  1.00  0.66           H  
ATOM   1797  HA  THR A 115       2.316  15.597 -21.325  1.00  0.66           H  
ATOM   1798  HB  THR A 115       1.249  15.945 -24.152  1.00  0.66           H  
ATOM   1799  HG1 THR A 115       3.391  15.029 -23.957  1.00  0.66           H  
ATOM   1800 1HG2 THR A 115       1.945  18.283 -23.864  1.00  0.66           H  
ATOM   1801 2HG2 THR A 115       0.693  17.828 -22.687  1.00  0.66           H  
ATOM   1802 3HG2 THR A 115       2.393  17.946 -22.176  1.00  0.66           H  
ATOM   1803  N   ASN A 116      -0.824  15.247 -22.291  1.00  0.65           N  
ATOM   1804  CA  ASN A 116      -2.157  15.625 -21.852  1.00  0.65           C  
ATOM   1805  C   ASN A 116      -2.480  15.073 -20.465  1.00  0.65           C  
ATOM   1806  O   ASN A 116      -3.037  15.791 -19.634  1.00  0.65           O  
ATOM   1807  CB  ASN A 116      -3.177  15.222 -22.886  1.00  0.65           C  
ATOM   1808  CG  ASN A 116      -3.119  16.119 -24.093  1.00  0.65           C  
ATOM   1809  OD1 ASN A 116      -2.598  17.242 -24.028  1.00  0.65           O  
ATOM   1810  ND2 ASN A 116      -3.641  15.652 -25.196  1.00  0.65           N  
ATOM   1811  H   ASN A 116      -0.681  14.666 -23.105  1.00  0.65           H  
ATOM   1812  HA  ASN A 116      -2.190  16.711 -21.768  1.00  0.65           H  
ATOM   1813 1HB  ASN A 116      -2.988  14.196 -23.198  1.00  0.65           H  
ATOM   1814 2HB  ASN A 116      -4.170  15.254 -22.461  1.00  0.65           H  
ATOM   1815 1HD2 ASN A 116      -3.631  16.206 -26.029  1.00  0.65           H  
ATOM   1816 2HD2 ASN A 116      -4.052  14.742 -25.209  1.00  0.65           H  
ATOM   1817  N   SER A 117      -2.059  13.837 -20.175  1.00  0.64           N  
ATOM   1818  CA  SER A 117      -2.317  13.264 -18.858  1.00  0.64           C  
ATOM   1819  C   SER A 117      -1.577  14.034 -17.792  1.00  0.64           C  
ATOM   1820  O   SER A 117      -2.120  14.313 -16.727  1.00  0.64           O  
ATOM   1821  CB  SER A 117      -1.841  11.840 -18.765  1.00  0.64           C  
ATOM   1822  OG  SER A 117      -2.566  10.971 -19.570  1.00  0.64           O  
ATOM   1823  H   SER A 117      -1.580  13.290 -20.876  1.00  0.64           H  
ATOM   1824  HA  SER A 117      -3.389  13.311 -18.658  1.00  0.64           H  
ATOM   1825 1HB  SER A 117      -0.795  11.808 -19.048  1.00  0.64           H  
ATOM   1826 2HB  SER A 117      -1.899  11.515 -17.730  1.00  0.64           H  
ATOM   1827  HG  SER A 117      -2.737  11.421 -20.405  1.00  0.64           H  
ATOM   1828  N   LEU A 118      -0.332  14.392 -18.089  1.00  0.64           N  
ATOM   1829  CA  LEU A 118       0.505  15.102 -17.143  1.00  0.64           C  
ATOM   1830  C   LEU A 118      -0.061  16.468 -16.799  1.00  0.64           C  
ATOM   1831  O   LEU A 118      -0.087  16.853 -15.627  1.00  0.64           O  
ATOM   1832  CB  LEU A 118       1.891  15.226 -17.742  1.00  0.64           C  
ATOM   1833  CG  LEU A 118       2.676  13.920 -17.837  1.00  0.64           C  
ATOM   1834  CD1 LEU A 118       3.891  14.169 -18.642  1.00  0.64           C  
ATOM   1835  CD2 LEU A 118       3.034  13.401 -16.456  1.00  0.64           C  
ATOM   1836  H   LEU A 118       0.060  14.132 -18.997  1.00  0.64           H  
ATOM   1837  HA  LEU A 118       0.567  14.514 -16.231  1.00  0.64           H  
ATOM   1838 1HB  LEU A 118       1.778  15.592 -18.761  1.00  0.64           H  
ATOM   1839 2HB  LEU A 118       2.456  15.948 -17.204  1.00  0.64           H  
ATOM   1840  HG  LEU A 118       2.083  13.170 -18.330  1.00  0.64           H  
ATOM   1841 1HD1 LEU A 118       4.421  13.252 -18.713  1.00  0.64           H  
ATOM   1842 2HD1 LEU A 118       3.615  14.505 -19.638  1.00  0.64           H  
ATOM   1843 3HD1 LEU A 118       4.503  14.920 -18.166  1.00  0.64           H  
ATOM   1844 1HD2 LEU A 118       3.589  12.469 -16.557  1.00  0.64           H  
ATOM   1845 2HD2 LEU A 118       3.643  14.122 -15.936  1.00  0.64           H  
ATOM   1846 3HD2 LEU A 118       2.132  13.221 -15.899  1.00  0.64           H  
ATOM   1847  N   ARG A 119      -0.587  17.177 -17.803  1.00  0.64           N  
ATOM   1848  CA  ARG A 119      -1.200  18.475 -17.550  1.00  0.64           C  
ATOM   1849  C   ARG A 119      -2.432  18.295 -16.668  1.00  0.64           C  
ATOM   1850  O   ARG A 119      -2.653  19.047 -15.713  1.00  0.64           O  
ATOM   1851  CB  ARG A 119      -1.595  19.128 -18.864  1.00  0.64           C  
ATOM   1852  CG  ARG A 119      -0.436  19.622 -19.715  1.00  0.64           C  
ATOM   1853  CD  ARG A 119      -0.910  20.099 -21.036  1.00  0.64           C  
ATOM   1854  NE  ARG A 119       0.170  20.618 -21.855  1.00  0.64           N  
ATOM   1855  CZ  ARG A 119       0.074  20.851 -23.177  1.00  0.64           C  
ATOM   1856  NH1 ARG A 119      -1.050  20.594 -23.809  1.00  0.64           N  
ATOM   1857  NH2 ARG A 119       1.111  21.334 -23.840  1.00  0.64           N  
ATOM   1858  H   ARG A 119      -0.532  16.820 -18.759  1.00  0.64           H  
ATOM   1859  HA  ARG A 119      -0.481  19.111 -17.034  1.00  0.64           H  
ATOM   1860 1HB  ARG A 119      -2.151  18.405 -19.466  1.00  0.64           H  
ATOM   1861 2HB  ARG A 119      -2.258  19.970 -18.669  1.00  0.64           H  
ATOM   1862 1HG  ARG A 119       0.064  20.446 -19.207  1.00  0.64           H  
ATOM   1863 2HG  ARG A 119       0.273  18.811 -19.873  1.00  0.64           H  
ATOM   1864 1HD  ARG A 119      -1.369  19.263 -21.570  1.00  0.64           H  
ATOM   1865 2HD  ARG A 119      -1.645  20.888 -20.897  1.00  0.64           H  
ATOM   1866  HE  ARG A 119       1.049  20.825 -21.400  1.00  0.64           H  
ATOM   1867 1HH1 ARG A 119      -1.841  20.222 -23.299  1.00  0.64           H  
ATOM   1868 2HH1 ARG A 119      -1.124  20.766 -24.800  1.00  0.64           H  
ATOM   1869 1HH2 ARG A 119       1.975  21.531 -23.354  1.00  0.64           H  
ATOM   1870 2HH2 ARG A 119       1.039  21.508 -24.832  1.00  0.64           H  
ATOM   1871  N   MET A 120      -3.212  17.257 -16.956  1.00  0.64           N  
ATOM   1872  CA  MET A 120      -4.393  16.966 -16.171  1.00  0.64           C  
ATOM   1873  C   MET A 120      -3.996  16.656 -14.730  1.00  0.64           C  
ATOM   1874  O   MET A 120      -4.613  17.174 -13.794  1.00  0.64           O  
ATOM   1875  CB  MET A 120      -5.138  15.822 -16.829  1.00  0.64           C  
ATOM   1876  CG  MET A 120      -5.773  16.186 -18.163  1.00  0.64           C  
ATOM   1877  SD  MET A 120      -6.457  14.759 -19.013  1.00  0.64           S  
ATOM   1878  CE  MET A 120      -6.806  15.420 -20.618  1.00  0.64           C  
ATOM   1879  H   MET A 120      -2.997  16.665 -17.761  1.00  0.64           H  
ATOM   1880  HA  MET A 120      -5.032  17.848 -16.162  1.00  0.64           H  
ATOM   1881 1HB  MET A 120      -4.470  14.993 -16.995  1.00  0.64           H  
ATOM   1882 2HB  MET A 120      -5.938  15.482 -16.170  1.00  0.64           H  
ATOM   1883 1HG  MET A 120      -6.588  16.883 -17.974  1.00  0.64           H  
ATOM   1884 2HG  MET A 120      -5.062  16.679 -18.805  1.00  0.64           H  
ATOM   1885 1HE  MET A 120      -7.225  14.637 -21.251  1.00  0.64           H  
ATOM   1886 2HE  MET A 120      -7.522  16.236 -20.524  1.00  0.64           H  
ATOM   1887 3HE  MET A 120      -5.888  15.795 -21.057  1.00  0.64           H  
ATOM   1888  N   LEU A 121      -2.919  15.874 -14.540  1.00  0.65           N  
ATOM   1889  CA  LEU A 121      -2.460  15.550 -13.194  1.00  0.65           C  
ATOM   1890  C   LEU A 121      -2.015  16.817 -12.458  1.00  0.65           C  
ATOM   1891  O   LEU A 121      -2.371  17.016 -11.296  1.00  0.65           O  
ATOM   1892  CB  LEU A 121      -1.280  14.550 -13.239  1.00  0.65           C  
ATOM   1893  CG  LEU A 121      -1.584  13.101 -13.683  1.00  0.65           C  
ATOM   1894  CD1 LEU A 121      -0.279  12.319 -13.805  1.00  0.65           C  
ATOM   1895  CD2 LEU A 121      -2.503  12.476 -12.700  1.00  0.65           C  
ATOM   1896  H   LEU A 121      -2.444  15.471 -15.344  1.00  0.65           H  
ATOM   1897  HA  LEU A 121      -3.286  15.099 -12.647  1.00  0.65           H  
ATOM   1898 1HB  LEU A 121      -0.552  14.938 -13.943  1.00  0.65           H  
ATOM   1899 2HB  LEU A 121      -0.812  14.510 -12.267  1.00  0.65           H  
ATOM   1900  HG  LEU A 121      -2.055  13.108 -14.650  1.00  0.65           H  
ATOM   1901 1HD1 LEU A 121      -0.492  11.298 -14.127  1.00  0.65           H  
ATOM   1902 2HD1 LEU A 121       0.354  12.800 -14.531  1.00  0.65           H  
ATOM   1903 3HD1 LEU A 121       0.226  12.298 -12.844  1.00  0.65           H  
ATOM   1904 1HD2 LEU A 121      -2.733  11.456 -13.010  1.00  0.65           H  
ATOM   1905 2HD2 LEU A 121      -2.041  12.468 -11.716  1.00  0.65           H  
ATOM   1906 3HD2 LEU A 121      -3.402  13.064 -12.681  1.00  0.65           H  
ATOM   1907  N   GLN A 122      -1.315  17.723 -13.151  1.00  0.66           N  
ATOM   1908  CA  GLN A 122      -0.848  18.976 -12.542  1.00  0.66           C  
ATOM   1909  C   GLN A 122      -2.021  19.824 -12.041  1.00  0.66           C  
ATOM   1910  O   GLN A 122      -1.947  20.464 -10.991  1.00  0.66           O  
ATOM   1911  CB  GLN A 122      -0.008  19.800 -13.527  1.00  0.66           C  
ATOM   1912  CG  GLN A 122       0.602  21.050 -12.896  1.00  0.66           C  
ATOM   1913  CD  GLN A 122       1.520  21.834 -13.825  1.00  0.66           C  
ATOM   1914  OE1 GLN A 122       1.883  21.397 -14.921  1.00  0.66           O  
ATOM   1915  NE2 GLN A 122       1.901  23.028 -13.383  1.00  0.66           N  
ATOM   1916  H   GLN A 122      -1.054  17.516 -14.116  1.00  0.66           H  
ATOM   1917  HA  GLN A 122      -0.222  18.725 -11.687  1.00  0.66           H  
ATOM   1918 1HB  GLN A 122       0.792  19.183 -13.927  1.00  0.66           H  
ATOM   1919 2HB  GLN A 122      -0.634  20.108 -14.365  1.00  0.66           H  
ATOM   1920 1HG  GLN A 122      -0.207  21.707 -12.578  1.00  0.66           H  
ATOM   1921 2HG  GLN A 122       1.190  20.742 -12.029  1.00  0.66           H  
ATOM   1922 1HE2 GLN A 122       2.499  23.604 -13.941  1.00  0.66           H  
ATOM   1923 2HE2 GLN A 122       1.585  23.353 -12.489  1.00  0.66           H  
ATOM   1924  N   GLN A 123      -3.123  19.790 -12.790  1.00  0.67           N  
ATOM   1925  CA  GLN A 123      -4.341  20.540 -12.487  1.00  0.67           C  
ATOM   1926  C   GLN A 123      -5.273  19.780 -11.535  1.00  0.67           C  
ATOM   1927  O   GLN A 123      -6.377  20.240 -11.238  1.00  0.67           O  
ATOM   1928  CB  GLN A 123      -5.081  20.860 -13.792  1.00  0.67           C  
ATOM   1929  CG  GLN A 123      -4.318  21.799 -14.712  1.00  0.67           C  
ATOM   1930  CD  GLN A 123      -4.989  22.012 -16.066  1.00  0.67           C  
ATOM   1931  OE1 GLN A 123      -6.195  21.794 -16.265  1.00  0.67           O  
ATOM   1932  NE2 GLN A 123      -4.188  22.455 -17.031  1.00  0.67           N  
ATOM   1933  H   GLN A 123      -3.096  19.250 -13.658  1.00  0.67           H  
ATOM   1934  HA  GLN A 123      -4.056  21.473 -12.005  1.00  0.67           H  
ATOM   1935 1HB  GLN A 123      -5.253  19.928 -14.338  1.00  0.67           H  
ATOM   1936 2HB  GLN A 123      -6.051  21.300 -13.567  1.00  0.67           H  
ATOM   1937 1HG  GLN A 123      -4.223  22.766 -14.222  1.00  0.67           H  
ATOM   1938 2HG  GLN A 123      -3.328  21.377 -14.889  1.00  0.67           H  
ATOM   1939 1HE2 GLN A 123      -4.551  22.623 -17.948  1.00  0.67           H  
ATOM   1940 2HE2 GLN A 123      -3.220  22.621 -16.838  1.00  0.67           H  
ATOM   1941  N   LYS A 124      -4.835  18.598 -11.094  1.00  0.68           N  
ATOM   1942  CA  LYS A 124      -5.554  17.682 -10.214  1.00  0.68           C  
ATOM   1943  C   LYS A 124      -6.857  17.164 -10.816  1.00  0.68           C  
ATOM   1944  O   LYS A 124      -7.797  16.773 -10.115  1.00  0.68           O  
ATOM   1945  CB  LYS A 124      -5.801  18.346  -8.860  1.00  0.68           C  
ATOM   1946  CG  LYS A 124      -4.505  18.812  -8.182  1.00  0.68           C  
ATOM   1947  CD  LYS A 124      -4.744  19.357  -6.788  1.00  0.68           C  
ATOM   1948  CE  LYS A 124      -3.429  19.812  -6.161  1.00  0.68           C  
ATOM   1949  NZ  LYS A 124      -3.627  20.387  -4.801  1.00  0.68           N  
ATOM   1950  H   LYS A 124      -3.906  18.289 -11.369  1.00  0.68           H  
ATOM   1951  HA  LYS A 124      -4.907  16.823 -10.054  1.00  0.68           H  
ATOM   1952 1HB  LYS A 124      -6.457  19.203  -8.974  1.00  0.68           H  
ATOM   1953 2HB  LYS A 124      -6.301  17.644  -8.202  1.00  0.68           H  
ATOM   1954 1HG  LYS A 124      -3.797  17.991  -8.135  1.00  0.68           H  
ATOM   1955 2HG  LYS A 124      -4.052  19.601  -8.783  1.00  0.68           H  
ATOM   1956 1HD  LYS A 124      -5.427  20.205  -6.843  1.00  0.68           H  
ATOM   1957 2HD  LYS A 124      -5.193  18.592  -6.163  1.00  0.68           H  
ATOM   1958 1HE  LYS A 124      -2.755  18.957  -6.090  1.00  0.68           H  
ATOM   1959 2HE  LYS A 124      -2.972  20.567  -6.802  1.00  0.68           H  
ATOM   1960 1HZ  LYS A 124      -2.732  20.672  -4.426  1.00  0.68           H  
ATOM   1961 2HZ  LYS A 124      -4.240  21.187  -4.856  1.00  0.68           H  
ATOM   1962 3HZ  LYS A 124      -4.035  19.689  -4.199  1.00  0.68           H  
ATOM   1963  N   ARG A 125      -6.895  17.075 -12.138  1.00  0.68           N  
ATOM   1964  CA  ARG A 125      -8.054  16.552 -12.833  1.00  0.68           C  
ATOM   1965  C   ARG A 125      -7.821  15.064 -12.985  1.00  0.68           C  
ATOM   1966  O   ARG A 125      -7.556  14.557 -14.073  1.00  0.68           O  
ATOM   1967  CB  ARG A 125      -8.212  17.226 -14.174  1.00  0.68           C  
ATOM   1968  CG  ARG A 125      -8.457  18.712 -14.119  1.00  0.68           C  
ATOM   1969  CD  ARG A 125      -8.562  19.281 -15.482  1.00  0.68           C  
ATOM   1970  NE  ARG A 125      -8.649  20.729 -15.471  1.00  0.68           N  
ATOM   1971  CZ  ARG A 125      -9.789  21.433 -15.325  1.00  0.68           C  
ATOM   1972  NH1 ARG A 125     -10.934  20.803 -15.163  1.00  0.68           N  
ATOM   1973  NH2 ARG A 125      -9.765  22.758 -15.345  1.00  0.68           N  
ATOM   1974  H   ARG A 125      -6.084  17.363 -12.681  1.00  0.68           H  
ATOM   1975  HA  ARG A 125      -8.949  16.723 -12.234  1.00  0.68           H  
ATOM   1976 1HB  ARG A 125      -7.313  17.067 -14.765  1.00  0.68           H  
ATOM   1977 2HB  ARG A 125      -9.045  16.775 -14.716  1.00  0.68           H  
ATOM   1978 1HG  ARG A 125      -9.385  18.910 -13.588  1.00  0.68           H  
ATOM   1979 2HG  ARG A 125      -7.631  19.196 -13.600  1.00  0.68           H  
ATOM   1980 1HD  ARG A 125      -7.677  19.000 -16.057  1.00  0.68           H  
ATOM   1981 2HD  ARG A 125      -9.452  18.888 -15.975  1.00  0.68           H  
ATOM   1982  HE  ARG A 125      -7.773  21.243 -15.608  1.00  0.68           H  
ATOM   1983 1HH1 ARG A 125     -10.957  19.790 -15.146  1.00  0.68           H  
ATOM   1984 2HH1 ARG A 125     -11.790  21.325 -15.057  1.00  0.68           H  
ATOM   1985 1HH2 ARG A 125      -8.891  23.256 -15.469  1.00  0.68           H  
ATOM   1986 2HH2 ARG A 125     -10.622  23.277 -15.236  1.00  0.68           H  
ATOM   1987  N   TRP A 126      -7.919  14.386 -11.862  1.00  0.67           N  
ATOM   1988  CA  TRP A 126      -7.550  12.988 -11.699  1.00  0.67           C  
ATOM   1989  C   TRP A 126      -8.402  11.987 -12.464  1.00  0.67           C  
ATOM   1990  O   TRP A 126      -7.899  10.956 -12.921  1.00  0.67           O  
ATOM   1991  CB  TRP A 126      -7.522  12.742 -10.212  1.00  0.67           C  
ATOM   1992  CG  TRP A 126      -6.302  13.395  -9.648  1.00  0.67           C  
ATOM   1993  CD1 TRP A 126      -5.111  13.443 -10.278  1.00  0.67           C  
ATOM   1994  CD2 TRP A 126      -6.137  14.146  -8.429  1.00  0.67           C  
ATOM   1995  NE1 TRP A 126      -4.201  14.128  -9.532  1.00  0.67           N  
ATOM   1996  CE2 TRP A 126      -4.807  14.569  -8.395  1.00  0.67           C  
ATOM   1997  CE3 TRP A 126      -6.990  14.494  -7.382  1.00  0.67           C  
ATOM   1998  CZ2 TRP A 126      -4.297  15.305  -7.345  1.00  0.67           C  
ATOM   1999  CZ3 TRP A 126      -6.477  15.241  -6.328  1.00  0.67           C  
ATOM   2000  CH2 TRP A 126      -5.162  15.629  -6.311  1.00  0.67           C  
ATOM   2001  H   TRP A 126      -8.177  14.941 -11.042  1.00  0.67           H  
ATOM   2002  HA  TRP A 126      -6.528  12.882 -12.060  1.00  0.67           H  
ATOM   2003 1HB  TRP A 126      -8.412  13.158  -9.738  1.00  0.67           H  
ATOM   2004 2HB  TRP A 126      -7.481  11.704  -9.996  1.00  0.67           H  
ATOM   2005  HD1 TRP A 126      -4.927  12.984 -11.226  1.00  0.67           H  
ATOM   2006  HE1 TRP A 126      -3.233  14.296  -9.771  1.00  0.67           H  
ATOM   2007  HE3 TRP A 126      -8.033  14.181  -7.391  1.00  0.67           H  
ATOM   2008  HZ2 TRP A 126      -3.257  15.631  -7.317  1.00  0.67           H  
ATOM   2009  HZ3 TRP A 126      -7.146  15.508  -5.511  1.00  0.67           H  
ATOM   2010  HH2 TRP A 126      -4.792  16.208  -5.468  1.00  0.67           H  
ATOM   2011  N   ASP A 127      -9.673  12.289 -12.682  1.00  0.66           N  
ATOM   2012  CA  ASP A 127     -10.459  11.322 -13.436  1.00  0.66           C  
ATOM   2013  C   ASP A 127     -10.210  11.520 -14.925  1.00  0.66           C  
ATOM   2014  O   ASP A 127     -10.118  10.549 -15.676  1.00  0.66           O  
ATOM   2015  CB  ASP A 127     -11.947  11.442 -13.116  1.00  0.66           C  
ATOM   2016  CG  ASP A 127     -12.291  11.029 -11.679  1.00  0.66           C  
ATOM   2017  OD1 ASP A 127     -12.021   9.889 -11.298  1.00  0.66           O  
ATOM   2018  OD2 ASP A 127     -12.807  11.853 -10.968  1.00  0.66           O  
ATOM   2019  H   ASP A 127     -10.075  13.142 -12.319  1.00  0.66           H  
ATOM   2020  HA  ASP A 127     -10.136  10.318 -13.166  1.00  0.66           H  
ATOM   2021 1HB  ASP A 127     -12.267  12.474 -13.270  1.00  0.66           H  
ATOM   2022 2HB  ASP A 127     -12.516  10.820 -13.807  1.00  0.66           H  
ATOM   2023  N   GLU A 128     -10.043  12.769 -15.357  1.00  0.65           N  
ATOM   2024  CA  GLU A 128      -9.780  13.005 -16.770  1.00  0.65           C  
ATOM   2025  C   GLU A 128      -8.389  12.475 -17.103  1.00  0.65           C  
ATOM   2026  O   GLU A 128      -8.172  11.898 -18.175  1.00  0.65           O  
ATOM   2027  CB  GLU A 128      -9.906  14.486 -17.119  1.00  0.65           C  
ATOM   2028  CG  GLU A 128     -11.332  15.038 -17.014  1.00  0.65           C  
ATOM   2029  CD  GLU A 128     -11.454  16.520 -17.345  1.00  0.65           C  
ATOM   2030  OE1 GLU A 128     -10.452  17.164 -17.548  1.00  0.65           O  
ATOM   2031  OE2 GLU A 128     -12.561  17.003 -17.382  1.00  0.65           O  
ATOM   2032  H   GLU A 128     -10.102  13.542 -14.713  1.00  0.65           H  
ATOM   2033  HA  GLU A 128     -10.507  12.449 -17.362  1.00  0.65           H  
ATOM   2034 1HB  GLU A 128      -9.260  15.067 -16.461  1.00  0.65           H  
ATOM   2035 2HB  GLU A 128      -9.559  14.649 -18.138  1.00  0.65           H  
ATOM   2036 1HG  GLU A 128     -11.972  14.475 -17.691  1.00  0.65           H  
ATOM   2037 2HG  GLU A 128     -11.690  14.869 -15.998  1.00  0.65           H  
ATOM   2038  N   ALA A 129      -7.444  12.651 -16.160  1.00  0.64           N  
ATOM   2039  CA  ALA A 129      -6.082  12.178 -16.349  1.00  0.64           C  
ATOM   2040  C   ALA A 129      -6.089  10.689 -16.541  1.00  0.64           C  
ATOM   2041  O   ALA A 129      -5.423  10.166 -17.429  1.00  0.64           O  
ATOM   2042  CB  ALA A 129      -5.224  12.520 -15.147  1.00  0.64           C  
ATOM   2043  H   ALA A 129      -7.668  13.156 -15.306  1.00  0.64           H  
ATOM   2044  HA  ALA A 129      -5.670  12.641 -17.240  1.00  0.64           H  
ATOM   2045 1HB  ALA A 129      -4.213  12.158 -15.321  1.00  0.64           H  
ATOM   2046 2HB  ALA A 129      -5.201  13.589 -14.990  1.00  0.64           H  
ATOM   2047 3HB  ALA A 129      -5.636  12.042 -14.263  1.00  0.64           H  
ATOM   2048  N   ALA A 130      -6.895  10.002 -15.737  1.00  0.63           N  
ATOM   2049  CA  ALA A 130      -7.012   8.567 -15.828  1.00  0.63           C  
ATOM   2050  C   ALA A 130      -7.542   8.116 -17.167  1.00  0.63           C  
ATOM   2051  O   ALA A 130      -7.038   7.154 -17.752  1.00  0.63           O  
ATOM   2052  CB  ALA A 130      -7.923   8.104 -14.746  1.00  0.63           C  
ATOM   2053  H   ALA A 130      -7.417  10.481 -15.000  1.00  0.63           H  
ATOM   2054  HA  ALA A 130      -6.022   8.143 -15.701  1.00  0.63           H  
ATOM   2055 1HB  ALA A 130      -8.023   7.039 -14.763  1.00  0.63           H  
ATOM   2056 2HB  ALA A 130      -7.486   8.434 -13.821  1.00  0.63           H  
ATOM   2057 3HB  ALA A 130      -8.901   8.548 -14.872  1.00  0.63           H  
ATOM   2058  N   VAL A 131      -8.526   8.841 -17.687  1.00  0.63           N  
ATOM   2059  CA  VAL A 131      -9.075   8.501 -18.984  1.00  0.63           C  
ATOM   2060  C   VAL A 131      -8.019   8.670 -20.053  1.00  0.63           C  
ATOM   2061  O   VAL A 131      -7.870   7.832 -20.940  1.00  0.63           O  
ATOM   2062  CB  VAL A 131     -10.291   9.367 -19.313  1.00  0.63           C  
ATOM   2063  CG1 VAL A 131     -10.709   9.135 -20.752  1.00  0.63           C  
ATOM   2064  CG2 VAL A 131     -11.428   9.006 -18.375  1.00  0.63           C  
ATOM   2065  H   VAL A 131      -8.921   9.618 -17.152  1.00  0.63           H  
ATOM   2066  HA  VAL A 131      -9.389   7.459 -18.963  1.00  0.63           H  
ATOM   2067  HB  VAL A 131     -10.031  10.418 -19.196  1.00  0.63           H  
ATOM   2068 1HG1 VAL A 131     -11.572   9.757 -20.983  1.00  0.63           H  
ATOM   2069 2HG1 VAL A 131      -9.882   9.399 -21.410  1.00  0.63           H  
ATOM   2070 3HG1 VAL A 131     -10.967   8.085 -20.890  1.00  0.63           H  
ATOM   2071 1HG2 VAL A 131     -12.295   9.624 -18.601  1.00  0.63           H  
ATOM   2072 2HG2 VAL A 131     -11.683   7.957 -18.503  1.00  0.63           H  
ATOM   2073 3HG2 VAL A 131     -11.123   9.175 -17.355  1.00  0.63           H  
ATOM   2074  N   ASN A 132      -7.264   9.758 -19.979  1.00  0.62           N  
ATOM   2075  CA  ASN A 132      -6.223   9.970 -20.965  1.00  0.62           C  
ATOM   2076  C   ASN A 132      -5.151   8.864 -20.845  1.00  0.62           C  
ATOM   2077  O   ASN A 132      -4.757   8.267 -21.850  1.00  0.62           O  
ATOM   2078  CB  ASN A 132      -5.646  11.368 -20.815  1.00  0.62           C  
ATOM   2079  CG  ASN A 132      -4.724  11.776 -21.955  1.00  0.62           C  
ATOM   2080  OD1 ASN A 132      -3.484  11.767 -21.850  1.00  0.62           O  
ATOM   2081  ND2 ASN A 132      -5.327  12.137 -23.061  1.00  0.62           N  
ATOM   2082  H   ASN A 132      -7.425  10.443 -19.239  1.00  0.62           H  
ATOM   2083  HA  ASN A 132      -6.664   9.885 -21.958  1.00  0.62           H  
ATOM   2084 1HB  ASN A 132      -6.467  12.081 -20.754  1.00  0.62           H  
ATOM   2085 2HB  ASN A 132      -5.105  11.433 -19.871  1.00  0.62           H  
ATOM   2086 1HD2 ASN A 132      -4.791  12.399 -23.862  1.00  0.62           H  
ATOM   2087 2HD2 ASN A 132      -6.325  12.131 -23.108  1.00  0.62           H  
ATOM   2088  N   LEU A 133      -4.731   8.522 -19.617  1.00  0.63           N  
ATOM   2089  CA  LEU A 133      -3.713   7.483 -19.426  1.00  0.63           C  
ATOM   2090  C   LEU A 133      -4.180   6.133 -19.940  1.00  0.63           C  
ATOM   2091  O   LEU A 133      -3.408   5.395 -20.556  1.00  0.63           O  
ATOM   2092  CB  LEU A 133      -3.345   7.323 -17.943  1.00  0.63           C  
ATOM   2093  CG  LEU A 133      -2.529   8.444 -17.282  1.00  0.63           C  
ATOM   2094  CD1 LEU A 133      -2.438   8.207 -15.757  1.00  0.63           C  
ATOM   2095  CD2 LEU A 133      -1.132   8.460 -17.902  1.00  0.63           C  
ATOM   2096  H   LEU A 133      -5.090   9.023 -18.809  1.00  0.63           H  
ATOM   2097  HA  LEU A 133      -2.822   7.778 -19.977  1.00  0.63           H  
ATOM   2098 1HB  LEU A 133      -4.277   7.240 -17.387  1.00  0.63           H  
ATOM   2099 2HB  LEU A 133      -2.808   6.411 -17.832  1.00  0.63           H  
ATOM   2100  HG  LEU A 133      -3.022   9.395 -17.450  1.00  0.63           H  
ATOM   2101 1HD1 LEU A 133      -1.860   9.013 -15.300  1.00  0.63           H  
ATOM   2102 2HD1 LEU A 133      -3.442   8.195 -15.329  1.00  0.63           H  
ATOM   2103 3HD1 LEU A 133      -1.946   7.254 -15.562  1.00  0.63           H  
ATOM   2104 1HD2 LEU A 133      -0.544   9.256 -17.447  1.00  0.63           H  
ATOM   2105 2HD2 LEU A 133      -0.643   7.505 -17.730  1.00  0.63           H  
ATOM   2106 3HD2 LEU A 133      -1.214   8.638 -18.977  1.00  0.63           H  
ATOM   2107  N   ALA A 134      -5.458   5.828 -19.743  1.00  0.64           N  
ATOM   2108  CA  ALA A 134      -6.055   4.571 -20.171  1.00  0.64           C  
ATOM   2109  C   ALA A 134      -6.016   4.387 -21.693  1.00  0.64           C  
ATOM   2110  O   ALA A 134      -6.208   3.280 -22.190  1.00  0.64           O  
ATOM   2111  CB  ALA A 134      -7.480   4.474 -19.678  1.00  0.64           C  
ATOM   2112  H   ALA A 134      -6.048   6.479 -19.223  1.00  0.64           H  
ATOM   2113  HA  ALA A 134      -5.484   3.770 -19.719  1.00  0.64           H  
ATOM   2114 1HB  ALA A 134      -7.899   3.511 -19.966  1.00  0.64           H  
ATOM   2115 2HB  ALA A 134      -7.493   4.570 -18.592  1.00  0.64           H  
ATOM   2116 3HB  ALA A 134      -8.065   5.280 -20.122  1.00  0.64           H  
ATOM   2117  N   LYS A 135      -5.861   5.476 -22.448  1.00  0.65           N  
ATOM   2118  CA  LYS A 135      -5.828   5.397 -23.899  1.00  0.65           C  
ATOM   2119  C   LYS A 135      -4.399   5.256 -24.440  1.00  0.65           C  
ATOM   2120  O   LYS A 135      -4.197   5.149 -25.653  1.00  0.65           O  
ATOM   2121  CB  LYS A 135      -6.528   6.618 -24.501  1.00  0.65           C  
ATOM   2122  CG  LYS A 135      -8.033   6.668 -24.211  1.00  0.65           C  
ATOM   2123  CD  LYS A 135      -8.688   7.897 -24.826  1.00  0.65           C  
ATOM   2124  CE  LYS A 135     -10.185   7.917 -24.560  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135     -10.839   9.126 -25.140  1.00  0.65           N  
ATOM   2126  H   LYS A 135      -5.701   6.389 -22.021  1.00  0.65           H  
ATOM   2127  HA  LYS A 135      -6.380   4.509 -24.203  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135      -6.080   7.526 -24.087  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135      -6.379   6.635 -25.578  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135      -8.508   5.774 -24.612  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135      -8.191   6.685 -23.135  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135      -8.239   8.793 -24.391  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135      -8.515   7.907 -25.901  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135     -10.635   7.028 -24.997  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135     -10.353   7.904 -23.485  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135     -11.829   9.103 -24.942  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135     -10.434   9.955 -24.730  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135     -10.696   9.140 -26.140  1.00  0.65           H  
ATOM   2139  N   SER A 136      -3.404   5.278 -23.548  1.00  0.67           N  
ATOM   2140  CA  SER A 136      -2.006   5.203 -23.957  1.00  0.67           C  
ATOM   2141  C   SER A 136      -1.589   3.810 -24.409  1.00  0.67           C  
ATOM   2142  O   SER A 136      -2.215   2.806 -24.050  1.00  0.67           O  
ATOM   2143  CB  SER A 136      -1.106   5.616 -22.806  1.00  0.67           C  
ATOM   2144  OG  SER A 136      -1.166   4.679 -21.746  1.00  0.67           O  
ATOM   2145  H   SER A 136      -3.612   5.353 -22.551  1.00  0.67           H  
ATOM   2146  HA  SER A 136      -1.859   5.894 -24.787  1.00  0.67           H  
ATOM   2147 1HB  SER A 136      -0.089   5.690 -23.166  1.00  0.67           H  
ATOM   2148 2HB  SER A 136      -1.400   6.600 -22.438  1.00  0.67           H  
ATOM   2149  HG  SER A 136      -2.012   4.872 -21.282  1.00  0.67           H  
ATOM   2150  N   ARG A 137      -0.453   3.735 -25.117  1.00  0.69           N  
ATOM   2151  CA  ARG A 137       0.082   2.439 -25.528  1.00  0.69           C  
ATOM   2152  C   ARG A 137       0.424   1.609 -24.305  1.00  0.69           C  
ATOM   2153  O   ARG A 137       0.197   0.408 -24.289  1.00  0.69           O  
ATOM   2154  CB  ARG A 137       1.316   2.603 -26.394  1.00  0.69           C  
ATOM   2155  CG  ARG A 137       1.047   3.153 -27.790  1.00  0.69           C  
ATOM   2156  CD  ARG A 137       2.307   3.341 -28.568  1.00  0.69           C  
ATOM   2157  NE  ARG A 137       2.048   3.864 -29.905  1.00  0.69           N  
ATOM   2158  CZ  ARG A 137       3.001   4.257 -30.775  1.00  0.69           C  
ATOM   2159  NH1 ARG A 137       4.271   4.181 -30.443  1.00  0.69           N  
ATOM   2160  NH2 ARG A 137       2.659   4.719 -31.965  1.00  0.69           N  
ATOM   2161  H   ARG A 137       0.023   4.584 -25.389  1.00  0.69           H  
ATOM   2162  HA  ARG A 137      -0.681   1.915 -26.104  1.00  0.69           H  
ATOM   2163 1HB  ARG A 137       2.021   3.270 -25.902  1.00  0.69           H  
ATOM   2164 2HB  ARG A 137       1.809   1.635 -26.506  1.00  0.69           H  
ATOM   2165 1HG  ARG A 137       0.410   2.456 -28.335  1.00  0.69           H  
ATOM   2166 2HG  ARG A 137       0.544   4.117 -27.710  1.00  0.69           H  
ATOM   2167 1HD  ARG A 137       2.955   4.045 -28.047  1.00  0.69           H  
ATOM   2168 2HD  ARG A 137       2.818   2.384 -28.670  1.00  0.69           H  
ATOM   2169  HE  ARG A 137       1.084   3.939 -30.200  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 137       4.535   3.828 -29.534  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 137       4.983   4.474 -31.096  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 137       1.683   4.779 -32.223  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 137       3.371   5.012 -32.617  1.00  0.69           H  
ATOM   2174  N   TRP A 138       0.909   2.272 -23.261  1.00  0.72           N  
ATOM   2175  CA  TRP A 138       1.257   1.629 -22.004  1.00  0.72           C  
ATOM   2176  C   TRP A 138       0.066   0.927 -21.418  1.00  0.72           C  
ATOM   2177  O   TRP A 138       0.161  -0.248 -21.039  1.00  0.72           O  
ATOM   2178  CB  TRP A 138       1.844   2.682 -21.073  1.00  0.72           C  
ATOM   2179  CG  TRP A 138       1.988   2.381 -19.593  1.00  0.72           C  
ATOM   2180  CD1 TRP A 138       2.918   1.614 -18.941  1.00  0.72           C  
ATOM   2181  CD2 TRP A 138       1.212   3.034 -18.557  1.00  0.72           C  
ATOM   2182  NE1 TRP A 138       2.740   1.721 -17.569  1.00  0.72           N  
ATOM   2183  CE2 TRP A 138       1.706   2.599 -17.330  1.00  0.72           C  
ATOM   2184  CE3 TRP A 138       0.163   3.963 -18.578  1.00  0.72           C  
ATOM   2185  CZ2 TRP A 138       1.184   3.055 -16.142  1.00  0.72           C  
ATOM   2186  CZ3 TRP A 138      -0.354   4.410 -17.389  1.00  0.72           C  
ATOM   2187  CH2 TRP A 138       0.132   3.978 -16.210  1.00  0.72           C  
ATOM   2188  H   TRP A 138       1.046   3.266 -23.349  1.00  0.72           H  
ATOM   2189  HA  TRP A 138       2.028   0.885 -22.204  1.00  0.72           H  
ATOM   2190 1HB  TRP A 138       2.822   2.944 -21.452  1.00  0.72           H  
ATOM   2191 2HB  TRP A 138       1.228   3.575 -21.149  1.00  0.72           H  
ATOM   2192  HD1 TRP A 138       3.688   1.018 -19.427  1.00  0.72           H  
ATOM   2193  HE1 TRP A 138       3.303   1.251 -16.837  1.00  0.72           H  
ATOM   2194  HE3 TRP A 138      -0.233   4.324 -19.520  1.00  0.72           H  
ATOM   2195  HZ2 TRP A 138       1.571   2.723 -15.184  1.00  0.72           H  
ATOM   2196  HZ3 TRP A 138      -1.158   5.119 -17.418  1.00  0.72           H  
ATOM   2197  HH2 TRP A 138      -0.313   4.367 -15.304  1.00  0.72           H  
ATOM   2198  N   TYR A 139      -1.069   1.613 -21.368  1.00  0.74           N  
ATOM   2199  CA  TYR A 139      -2.247   0.948 -20.855  1.00  0.74           C  
ATOM   2200  C   TYR A 139      -2.558  -0.289 -21.671  1.00  0.74           C  
ATOM   2201  O   TYR A 139      -2.782  -1.356 -21.120  1.00  0.74           O  
ATOM   2202  CB  TYR A 139      -3.470   1.837 -20.830  1.00  0.74           C  
ATOM   2203  CG  TYR A 139      -4.666   1.105 -20.250  1.00  0.74           C  
ATOM   2204  CD1 TYR A 139      -4.791   1.000 -18.883  1.00  0.74           C  
ATOM   2205  CD2 TYR A 139      -5.610   0.531 -21.069  1.00  0.74           C  
ATOM   2206  CE1 TYR A 139      -5.846   0.337 -18.324  1.00  0.74           C  
ATOM   2207  CE2 TYR A 139      -6.678  -0.141 -20.518  1.00  0.74           C  
ATOM   2208  CZ  TYR A 139      -6.798  -0.239 -19.145  1.00  0.74           C  
ATOM   2209  OH  TYR A 139      -7.865  -0.909 -18.594  1.00  0.74           O  
ATOM   2210  H   TYR A 139      -1.111   2.585 -21.685  1.00  0.74           H  
ATOM   2211  HA  TYR A 139      -2.041   0.615 -19.858  1.00  0.74           H  
ATOM   2212 1HB  TYR A 139      -3.271   2.722 -20.226  1.00  0.74           H  
ATOM   2213 2HB  TYR A 139      -3.715   2.168 -21.843  1.00  0.74           H  
ATOM   2214  HD1 TYR A 139      -4.049   1.448 -18.254  1.00  0.74           H  
ATOM   2215  HD2 TYR A 139      -5.511   0.611 -22.154  1.00  0.74           H  
ATOM   2216  HE1 TYR A 139      -5.932   0.264 -17.243  1.00  0.74           H  
ATOM   2217  HE2 TYR A 139      -7.427  -0.595 -21.166  1.00  0.74           H  
ATOM   2218  HH  TYR A 139      -8.419  -1.260 -19.296  1.00  0.74           H  
ATOM   2219  N   ASN A 140      -2.579  -0.154 -22.991  1.00  0.77           N  
ATOM   2220  CA  ASN A 140      -2.920  -1.291 -23.833  1.00  0.77           C  
ATOM   2221  C   ASN A 140      -1.909  -2.445 -23.751  1.00  0.77           C  
ATOM   2222  O   ASN A 140      -2.291  -3.615 -23.828  1.00  0.77           O  
ATOM   2223  CB  ASN A 140      -3.096  -0.807 -25.255  1.00  0.77           C  
ATOM   2224  CG  ASN A 140      -4.390  -0.052 -25.420  1.00  0.77           C  
ATOM   2225  OD1 ASN A 140      -5.340  -0.282 -24.662  1.00  0.77           O  
ATOM   2226  ND2 ASN A 140      -4.445   0.836 -26.379  1.00  0.77           N  
ATOM   2227  H   ASN A 140      -2.372   0.758 -23.407  1.00  0.77           H  
ATOM   2228  HA  ASN A 140      -3.876  -1.684 -23.486  1.00  0.77           H  
ATOM   2229 1HB  ASN A 140      -2.263  -0.150 -25.517  1.00  0.77           H  
ATOM   2230 2HB  ASN A 140      -3.079  -1.654 -25.938  1.00  0.77           H  
ATOM   2231 1HD2 ASN A 140      -5.280   1.368 -26.521  1.00  0.77           H  
ATOM   2232 2HD2 ASN A 140      -3.649   0.992 -26.963  1.00  0.77           H  
ATOM   2233  N   GLN A 141      -0.624  -2.124 -23.582  1.00  0.79           N  
ATOM   2234  CA  GLN A 141       0.424  -3.135 -23.471  1.00  0.79           C  
ATOM   2235  C   GLN A 141       0.365  -3.905 -22.157  1.00  0.79           C  
ATOM   2236  O   GLN A 141       0.553  -5.126 -22.143  1.00  0.79           O  
ATOM   2237  CB  GLN A 141       1.801  -2.481 -23.610  1.00  0.79           C  
ATOM   2238  CG  GLN A 141       2.121  -1.964 -25.010  1.00  0.79           C  
ATOM   2239  CD  GLN A 141       3.375  -1.107 -25.035  1.00  0.79           C  
ATOM   2240  OE1 GLN A 141       3.759  -0.496 -24.028  1.00  0.79           O  
ATOM   2241  NE2 GLN A 141       4.024  -1.052 -26.191  1.00  0.79           N  
ATOM   2242  H   GLN A 141      -0.362  -1.144 -23.552  1.00  0.79           H  
ATOM   2243  HA  GLN A 141       0.293  -3.847 -24.283  1.00  0.79           H  
ATOM   2244 1HB  GLN A 141       1.859  -1.634 -22.924  1.00  0.79           H  
ATOM   2245 2HB  GLN A 141       2.572  -3.191 -23.320  1.00  0.79           H  
ATOM   2246 1HG  GLN A 141       2.296  -2.824 -25.653  1.00  0.79           H  
ATOM   2247 2HG  GLN A 141       1.291  -1.392 -25.397  1.00  0.79           H  
ATOM   2248 1HE2 GLN A 141       4.859  -0.506 -26.272  1.00  0.79           H  
ATOM   2249 2HE2 GLN A 141       3.680  -1.560 -26.981  1.00  0.79           H  
ATOM   2250  N   THR A 142       0.105  -3.195 -21.051  1.00  0.80           N  
ATOM   2251  CA  THR A 142       0.068  -3.829 -19.741  1.00  0.80           C  
ATOM   2252  C   THR A 142      -1.137  -3.423 -18.883  1.00  0.80           C  
ATOM   2253  O   THR A 142      -0.923  -2.944 -17.761  1.00  0.80           O  
ATOM   2254  CB  THR A 142       1.326  -3.438 -18.940  1.00  0.80           C  
ATOM   2255  OG1 THR A 142       1.398  -2.005 -18.821  1.00  0.80           O  
ATOM   2256  CG2 THR A 142       2.593  -3.942 -19.610  1.00  0.80           C  
ATOM   2257  H   THR A 142      -0.042  -2.186 -21.123  1.00  0.80           H  
ATOM   2258  HA  THR A 142       0.044  -4.909 -19.880  1.00  0.80           H  
ATOM   2259  HB  THR A 142       1.261  -3.875 -17.945  1.00  0.80           H  
ATOM   2260  HG1 THR A 142       1.209  -1.577 -19.686  1.00  0.80           H  
ATOM   2261 1HG2 THR A 142       3.456  -3.656 -19.011  1.00  0.80           H  
ATOM   2262 2HG2 THR A 142       2.552  -5.029 -19.695  1.00  0.80           H  
ATOM   2263 3HG2 THR A 142       2.687  -3.506 -20.599  1.00  0.80           H  
ATOM   2264  N   PRO A 143      -2.398  -3.677 -19.303  1.00  0.79           N  
ATOM   2265  CA  PRO A 143      -3.616  -3.164 -18.685  1.00  0.79           C  
ATOM   2266  C   PRO A 143      -3.708  -3.368 -17.184  1.00  0.79           C  
ATOM   2267  O   PRO A 143      -4.225  -2.515 -16.475  1.00  0.79           O  
ATOM   2268  CB  PRO A 143      -4.701  -4.009 -19.364  1.00  0.79           C  
ATOM   2269  CG  PRO A 143      -4.138  -4.331 -20.709  1.00  0.79           C  
ATOM   2270  CD  PRO A 143      -2.663  -4.581 -20.452  1.00  0.79           C  
ATOM   2271  HA  PRO A 143      -3.731  -2.101 -18.939  1.00  0.79           H  
ATOM   2272 1HB  PRO A 143      -4.921  -4.900 -18.759  1.00  0.79           H  
ATOM   2273 2HB  PRO A 143      -5.634  -3.426 -19.425  1.00  0.79           H  
ATOM   2274 1HG  PRO A 143      -4.646  -5.200 -21.145  1.00  0.79           H  
ATOM   2275 2HG  PRO A 143      -4.298  -3.486 -21.402  1.00  0.79           H  
ATOM   2276 1HD  PRO A 143      -2.463  -5.627 -20.194  1.00  0.79           H  
ATOM   2277 2HD  PRO A 143      -2.161  -4.279 -21.343  1.00  0.79           H  
ATOM   2278  N   ASN A 144      -3.169  -4.467 -16.670  1.00  0.78           N  
ATOM   2279  CA  ASN A 144      -3.274  -4.720 -15.236  1.00  0.78           C  
ATOM   2280  C   ASN A 144      -2.374  -3.816 -14.403  1.00  0.78           C  
ATOM   2281  O   ASN A 144      -2.729  -3.396 -13.297  1.00  0.78           O  
ATOM   2282  CB  ASN A 144      -2.959  -6.174 -14.962  1.00  0.78           C  
ATOM   2283  CG  ASN A 144      -4.052  -7.086 -15.440  1.00  0.78           C  
ATOM   2284  OD1 ASN A 144      -5.216  -6.685 -15.560  1.00  0.78           O  
ATOM   2285  ND2 ASN A 144      -3.700  -8.312 -15.724  1.00  0.78           N  
ATOM   2286  H   ASN A 144      -2.721  -5.145 -17.265  1.00  0.78           H  
ATOM   2287  HA  ASN A 144      -4.301  -4.519 -14.930  1.00  0.78           H  
ATOM   2288 1HB  ASN A 144      -2.026  -6.443 -15.458  1.00  0.78           H  
ATOM   2289 2HB  ASN A 144      -2.815  -6.318 -13.892  1.00  0.78           H  
ATOM   2290 1HD2 ASN A 144      -4.383  -8.966 -16.050  1.00  0.78           H  
ATOM   2291 2HD2 ASN A 144      -2.748  -8.598 -15.618  1.00  0.78           H  
ATOM   2292  N   ARG A 145      -1.198  -3.501 -14.924  1.00  0.75           N  
ATOM   2293  CA  ARG A 145      -0.285  -2.689 -14.144  1.00  0.75           C  
ATOM   2294  C   ARG A 145      -0.703  -1.260 -14.332  1.00  0.75           C  
ATOM   2295  O   ARG A 145      -0.768  -0.471 -13.383  1.00  0.75           O  
ATOM   2296  CB  ARG A 145       1.156  -2.885 -14.584  1.00  0.75           C  
ATOM   2297  CG  ARG A 145       1.746  -4.248 -14.261  1.00  0.75           C  
ATOM   2298  CD  ARG A 145       3.163  -4.352 -14.690  1.00  0.75           C  
ATOM   2299  NE  ARG A 145       3.735  -5.652 -14.367  1.00  0.75           N  
ATOM   2300  CZ  ARG A 145       3.742  -6.727 -15.167  1.00  0.75           C  
ATOM   2301  NH1 ARG A 145       3.210  -6.692 -16.370  1.00  0.75           N  
ATOM   2302  NH2 ARG A 145       4.305  -7.816 -14.702  1.00  0.75           N  
ATOM   2303  H   ARG A 145      -0.960  -3.777 -15.872  1.00  0.75           H  
ATOM   2304  HA  ARG A 145      -0.372  -2.952 -13.089  1.00  0.75           H  
ATOM   2305 1HB  ARG A 145       1.228  -2.735 -15.663  1.00  0.75           H  
ATOM   2306 2HB  ARG A 145       1.785  -2.132 -14.109  1.00  0.75           H  
ATOM   2307 1HG  ARG A 145       1.713  -4.404 -13.181  1.00  0.75           H  
ATOM   2308 2HG  ARG A 145       1.169  -5.025 -14.762  1.00  0.75           H  
ATOM   2309 1HD  ARG A 145       3.228  -4.206 -15.769  1.00  0.75           H  
ATOM   2310 2HD  ARG A 145       3.752  -3.586 -14.184  1.00  0.75           H  
ATOM   2311  HE  ARG A 145       4.172  -5.788 -13.445  1.00  0.75           H  
ATOM   2312 1HH1 ARG A 145       2.785  -5.840 -16.705  1.00  0.75           H  
ATOM   2313 2HH1 ARG A 145       3.229  -7.515 -16.953  1.00  0.75           H  
ATOM   2314 1HH2 ARG A 145       4.709  -7.771 -13.752  1.00  0.75           H  
ATOM   2315 2HH2 ARG A 145       4.343  -8.657 -15.254  1.00  0.75           H  
ATOM   2316  N   ALA A 146      -1.021  -0.921 -15.573  1.00  0.72           N  
ATOM   2317  CA  ALA A 146      -1.406   0.434 -15.848  1.00  0.72           C  
ATOM   2318  C   ALA A 146      -2.675   0.778 -15.086  1.00  0.72           C  
ATOM   2319  O   ALA A 146      -2.765   1.851 -14.504  1.00  0.72           O  
ATOM   2320  CB  ALA A 146      -1.568   0.614 -17.322  1.00  0.72           C  
ATOM   2321  H   ALA A 146      -0.982  -1.608 -16.329  1.00  0.72           H  
ATOM   2322  HA  ALA A 146      -0.619   1.089 -15.492  1.00  0.72           H  
ATOM   2323 1HB  ALA A 146      -1.838   1.643 -17.539  1.00  0.72           H  
ATOM   2324 2HB  ALA A 146      -0.628   0.366 -17.824  1.00  0.72           H  
ATOM   2325 3HB  ALA A 146      -2.349  -0.062 -17.663  1.00  0.72           H  
ATOM   2326  N   LYS A 147      -3.641  -0.150 -15.019  1.00  0.69           N  
ATOM   2327  CA  LYS A 147      -4.874   0.093 -14.286  1.00  0.69           C  
ATOM   2328  C   LYS A 147      -4.585   0.404 -12.827  1.00  0.69           C  
ATOM   2329  O   LYS A 147      -5.177   1.327 -12.255  1.00  0.69           O  
ATOM   2330  CB  LYS A 147      -5.823  -1.102 -14.399  1.00  0.69           C  
ATOM   2331  CG  LYS A 147      -7.151  -0.930 -13.681  1.00  0.69           C  
ATOM   2332  CD  LYS A 147      -8.056  -2.137 -13.906  1.00  0.69           C  
ATOM   2333  CE  LYS A 147      -9.376  -1.990 -13.158  1.00  0.69           C  
ATOM   2334  NZ  LYS A 147     -10.265  -3.165 -13.366  1.00  0.69           N  
ATOM   2335  H   LYS A 147      -3.555  -1.038 -15.509  1.00  0.69           H  
ATOM   2336  HA  LYS A 147      -5.367   0.959 -14.725  1.00  0.69           H  
ATOM   2337 1HB  LYS A 147      -6.057  -1.281 -15.443  1.00  0.69           H  
ATOM   2338 2HB  LYS A 147      -5.330  -1.999 -14.015  1.00  0.69           H  
ATOM   2339 1HG  LYS A 147      -6.970  -0.812 -12.611  1.00  0.69           H  
ATOM   2340 2HG  LYS A 147      -7.650  -0.036 -14.050  1.00  0.69           H  
ATOM   2341 1HD  LYS A 147      -8.260  -2.240 -14.974  1.00  0.69           H  
ATOM   2342 2HD  LYS A 147      -7.547  -3.039 -13.563  1.00  0.69           H  
ATOM   2343 1HE  LYS A 147      -9.172  -1.884 -12.093  1.00  0.69           H  
ATOM   2344 2HE  LYS A 147      -9.887  -1.094 -13.510  1.00  0.69           H  
ATOM   2345 1HZ  LYS A 147     -11.127  -3.031 -12.857  1.00  0.69           H  
ATOM   2346 2HZ  LYS A 147     -10.468  -3.264 -14.351  1.00  0.69           H  
ATOM   2347 3HZ  LYS A 147      -9.804  -4.000 -13.033  1.00  0.69           H  
ATOM   2348  N   ARG A 148      -3.668  -0.350 -12.202  1.00  0.66           N  
ATOM   2349  CA  ARG A 148      -3.336  -0.071 -10.810  1.00  0.66           C  
ATOM   2350  C   ARG A 148      -2.728   1.325 -10.616  1.00  0.66           C  
ATOM   2351  O   ARG A 148      -3.066   2.044  -9.659  1.00  0.66           O  
ATOM   2352  CB  ARG A 148      -2.398  -1.139 -10.262  1.00  0.66           C  
ATOM   2353  CG  ARG A 148      -3.072  -2.481  -9.977  1.00  0.66           C  
ATOM   2354  CD  ARG A 148      -2.217  -3.415  -9.155  1.00  0.66           C  
ATOM   2355  NE  ARG A 148      -1.052  -3.982  -9.872  1.00  0.66           N  
ATOM   2356  CZ  ARG A 148      -1.101  -5.118 -10.593  1.00  0.66           C  
ATOM   2357  NH1 ARG A 148      -2.232  -5.781 -10.721  1.00  0.66           N  
ATOM   2358  NH2 ARG A 148      -0.001  -5.559 -11.155  1.00  0.66           N  
ATOM   2359  H   ARG A 148      -3.212  -1.132 -12.683  1.00  0.66           H  
ATOM   2360  HA  ARG A 148      -4.262  -0.119 -10.248  1.00  0.66           H  
ATOM   2361 1HB  ARG A 148      -1.586  -1.316 -10.969  1.00  0.66           H  
ATOM   2362 2HB  ARG A 148      -1.958  -0.793  -9.338  1.00  0.66           H  
ATOM   2363 1HG  ARG A 148      -3.994  -2.308  -9.424  1.00  0.66           H  
ATOM   2364 2HG  ARG A 148      -3.307  -2.972 -10.914  1.00  0.66           H  
ATOM   2365 1HD  ARG A 148      -1.854  -2.870  -8.296  1.00  0.66           H  
ATOM   2366 2HD  ARG A 148      -2.833  -4.242  -8.804  1.00  0.66           H  
ATOM   2367  HE  ARG A 148      -0.121  -3.521  -9.813  1.00  0.66           H  
ATOM   2368 1HH1 ARG A 148      -3.071  -5.431 -10.277  1.00  0.66           H  
ATOM   2369 2HH1 ARG A 148      -2.259  -6.632 -11.257  1.00  0.66           H  
ATOM   2370 1HH2 ARG A 148       0.867  -5.019 -11.011  1.00  0.66           H  
ATOM   2371 2HH2 ARG A 148      -0.001  -6.409 -11.689  1.00  0.66           H  
ATOM   2372  N   VAL A 149      -1.868   1.735 -11.546  1.00  0.65           N  
ATOM   2373  CA  VAL A 149      -1.254   3.061 -11.483  1.00  0.65           C  
ATOM   2374  C   VAL A 149      -2.292   4.159 -11.689  1.00  0.65           C  
ATOM   2375  O   VAL A 149      -2.335   5.152 -10.957  1.00  0.65           O  
ATOM   2376  CB  VAL A 149      -0.158   3.183 -12.540  1.00  0.65           C  
ATOM   2377  CG1 VAL A 149       0.322   4.587 -12.615  1.00  0.65           C  
ATOM   2378  CG2 VAL A 149       1.010   2.264 -12.174  1.00  0.65           C  
ATOM   2379  H   VAL A 149      -1.617   1.096 -12.308  1.00  0.65           H  
ATOM   2380  HA  VAL A 149      -0.804   3.184 -10.498  1.00  0.65           H  
ATOM   2381  HB  VAL A 149      -0.567   2.900 -13.504  1.00  0.65           H  
ATOM   2382 1HG1 VAL A 149       1.068   4.641 -13.364  1.00  0.65           H  
ATOM   2383 2HG1 VAL A 149      -0.507   5.236 -12.876  1.00  0.65           H  
ATOM   2384 3HG1 VAL A 149       0.740   4.880 -11.670  1.00  0.65           H  
ATOM   2385 1HG2 VAL A 149       1.794   2.341 -12.924  1.00  0.65           H  
ATOM   2386 2HG2 VAL A 149       1.413   2.553 -11.204  1.00  0.65           H  
ATOM   2387 3HG2 VAL A 149       0.657   1.233 -12.124  1.00  0.65           H  
ATOM   2388  N   ILE A 150      -3.147   3.953 -12.677  1.00  0.63           N  
ATOM   2389  CA  ILE A 150      -4.201   4.880 -13.023  1.00  0.63           C  
ATOM   2390  C   ILE A 150      -5.197   5.048 -11.885  1.00  0.63           C  
ATOM   2391  O   ILE A 150      -5.580   6.174 -11.560  1.00  0.63           O  
ATOM   2392  CB  ILE A 150      -4.889   4.415 -14.300  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150      -3.909   4.568 -15.480  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150      -6.086   5.199 -14.530  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150      -4.355   3.884 -16.743  1.00  0.63           C  
ATOM   2396  H   ILE A 150      -3.050   3.109 -13.236  1.00  0.63           H  
ATOM   2397  HA  ILE A 150      -3.753   5.846 -13.225  1.00  0.63           H  
ATOM   2398  HB  ILE A 150      -5.146   3.362 -14.215  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150      -3.789   5.613 -15.681  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150      -2.944   4.167 -15.189  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150      -6.571   4.877 -15.452  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150      -6.773   5.079 -13.694  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150      -5.782   6.221 -14.612  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150      -3.615   4.035 -17.529  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150      -4.463   2.826 -16.539  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150      -5.310   4.296 -17.061  1.00  0.63           H  
ATOM   2407  N   THR A 151      -5.594   3.940 -11.264  1.00  0.63           N  
ATOM   2408  CA  THR A 151      -6.510   3.961 -10.135  1.00  0.63           C  
ATOM   2409  C   THR A 151      -5.880   4.738  -8.987  1.00  0.63           C  
ATOM   2410  O   THR A 151      -6.554   5.517  -8.300  1.00  0.63           O  
ATOM   2411  CB  THR A 151      -6.845   2.548  -9.676  1.00  0.63           C  
ATOM   2412  OG1 THR A 151      -7.458   1.836 -10.758  1.00  0.63           O  
ATOM   2413  CG2 THR A 151      -7.779   2.591  -8.476  1.00  0.63           C  
ATOM   2414  H   THR A 151      -5.262   3.037 -11.596  1.00  0.63           H  
ATOM   2415  HA  THR A 151      -7.428   4.461 -10.434  1.00  0.63           H  
ATOM   2416  HB  THR A 151      -5.923   2.036  -9.407  1.00  0.63           H  
ATOM   2417  HG1 THR A 151      -6.777   1.729 -11.467  1.00  0.63           H  
ATOM   2418 1HG2 THR A 151      -8.006   1.575  -8.156  1.00  0.63           H  
ATOM   2419 2HG2 THR A 151      -7.293   3.129  -7.658  1.00  0.63           H  
ATOM   2420 3HG2 THR A 151      -8.701   3.102  -8.749  1.00  0.63           H  
ATOM   2421  N   THR A 152      -4.584   4.522  -8.756  1.00  0.63           N  
ATOM   2422  CA  THR A 152      -3.889   5.241  -7.706  1.00  0.63           C  
ATOM   2423  C   THR A 152      -3.997   6.750  -7.982  1.00  0.63           C  
ATOM   2424  O   THR A 152      -4.340   7.531  -7.089  1.00  0.63           O  
ATOM   2425  CB  THR A 152      -2.414   4.804  -7.627  1.00  0.63           C  
ATOM   2426  OG1 THR A 152      -2.345   3.392  -7.337  1.00  0.63           O  
ATOM   2427  CG2 THR A 152      -1.704   5.576  -6.551  1.00  0.63           C  
ATOM   2428  H   THR A 152      -4.066   3.834  -9.305  1.00  0.63           H  
ATOM   2429  HA  THR A 152      -4.367   5.026  -6.751  1.00  0.63           H  
ATOM   2430  HB  THR A 152      -1.925   4.993  -8.569  1.00  0.63           H  
ATOM   2431  HG1 THR A 152      -2.686   2.891  -8.119  1.00  0.63           H  
ATOM   2432 1HG2 THR A 152      -0.665   5.262  -6.493  1.00  0.63           H  
ATOM   2433 2HG2 THR A 152      -1.751   6.641  -6.781  1.00  0.63           H  
ATOM   2434 3HG2 THR A 152      -2.189   5.384  -5.608  1.00  0.63           H  
ATOM   2435  N   PHE A 153      -3.768   7.170  -9.239  1.00  0.63           N  
ATOM   2436  CA  PHE A 153      -3.913   8.593  -9.564  1.00  0.63           C  
ATOM   2437  C   PHE A 153      -5.355   9.091  -9.370  1.00  0.63           C  
ATOM   2438  O   PHE A 153      -5.585  10.171  -8.815  1.00  0.63           O  
ATOM   2439  CB  PHE A 153      -3.515   8.892 -11.013  1.00  0.63           C  
ATOM   2440  CG  PHE A 153      -2.066   8.961 -11.291  1.00  0.63           C  
ATOM   2441  CD1 PHE A 153      -1.527   8.122 -12.209  1.00  0.63           C  
ATOM   2442  CD2 PHE A 153      -1.242   9.885 -10.661  1.00  0.63           C  
ATOM   2443  CE1 PHE A 153      -0.221   8.175 -12.519  1.00  0.63           C  
ATOM   2444  CE2 PHE A 153       0.097   9.942 -10.979  1.00  0.63           C  
ATOM   2445  CZ  PHE A 153       0.605   9.085 -11.915  1.00  0.63           C  
ATOM   2446  H   PHE A 153      -3.468   6.500  -9.951  1.00  0.63           H  
ATOM   2447  HA  PHE A 153      -3.260   9.157  -8.917  1.00  0.63           H  
ATOM   2448 1HB  PHE A 153      -3.942   8.128 -11.661  1.00  0.63           H  
ATOM   2449 2HB  PHE A 153      -3.959   9.841 -11.308  1.00  0.63           H  
ATOM   2450  HD1 PHE A 153      -2.169   7.400 -12.700  1.00  0.63           H  
ATOM   2451  HD2 PHE A 153      -1.665  10.566  -9.925  1.00  0.63           H  
ATOM   2452  HE1 PHE A 153       0.152   7.491 -13.248  1.00  0.63           H  
ATOM   2453  HE2 PHE A 153       0.751  10.658 -10.497  1.00  0.63           H  
ATOM   2454  HZ  PHE A 153       1.652   9.122 -12.175  1.00  0.63           H  
ATOM   2455  N   ARG A 154      -6.342   8.276  -9.750  1.00  0.64           N  
ATOM   2456  CA  ARG A 154      -7.737   8.685  -9.601  1.00  0.64           C  
ATOM   2457  C   ARG A 154      -8.196   8.854  -8.161  1.00  0.64           C  
ATOM   2458  O   ARG A 154      -8.926   9.794  -7.837  1.00  0.64           O  
ATOM   2459  CB  ARG A 154      -8.697   7.665 -10.169  1.00  0.64           C  
ATOM   2460  CG  ARG A 154      -8.733   7.517 -11.600  1.00  0.64           C  
ATOM   2461  CD  ARG A 154      -9.790   6.570 -12.000  1.00  0.64           C  
ATOM   2462  NE  ARG A 154     -11.102   7.129 -11.725  1.00  0.64           N  
ATOM   2463  CZ  ARG A 154     -12.244   6.446 -11.596  1.00  0.64           C  
ATOM   2464  NH1 ARG A 154     -12.281   5.131 -11.714  1.00  0.64           N  
ATOM   2465  NH2 ARG A 154     -13.329   7.142 -11.343  1.00  0.64           N  
ATOM   2466  H   ARG A 154      -6.118   7.391 -10.203  1.00  0.64           H  
ATOM   2467  HA  ARG A 154      -7.875   9.613 -10.138  1.00  0.64           H  
ATOM   2468 1HB  ARG A 154      -8.461   6.690  -9.756  1.00  0.64           H  
ATOM   2469 2HB  ARG A 154      -9.709   7.917  -9.849  1.00  0.64           H  
ATOM   2470 1HG  ARG A 154      -8.950   8.490 -12.036  1.00  0.64           H  
ATOM   2471 2HG  ARG A 154      -7.781   7.148 -11.944  1.00  0.64           H  
ATOM   2472 1HD  ARG A 154      -9.722   6.360 -13.062  1.00  0.64           H  
ATOM   2473 2HD  ARG A 154      -9.683   5.645 -11.434  1.00  0.64           H  
ATOM   2474  HE  ARG A 154     -11.186   8.160 -11.623  1.00  0.64           H  
ATOM   2475 1HH1 ARG A 154     -11.434   4.617 -11.907  1.00  0.64           H  
ATOM   2476 2HH1 ARG A 154     -13.157   4.641 -11.611  1.00  0.64           H  
ATOM   2477 1HH2 ARG A 154     -13.218   8.172 -11.256  1.00  0.64           H  
ATOM   2478 2HH2 ARG A 154     -14.221   6.693 -11.231  1.00  0.64           H  
ATOM   2479  N   THR A 155      -7.764   7.941  -7.290  1.00  0.65           N  
ATOM   2480  CA  THR A 155      -8.285   7.919  -5.934  1.00  0.65           C  
ATOM   2481  C   THR A 155      -7.399   8.520  -4.859  1.00  0.65           C  
ATOM   2482  O   THR A 155      -7.904   8.954  -3.824  1.00  0.65           O  
ATOM   2483  CB  THR A 155      -8.519   6.463  -5.525  1.00  0.65           C  
ATOM   2484  OG1 THR A 155      -7.242   5.774  -5.518  1.00  0.65           O  
ATOM   2485  CG2 THR A 155      -9.450   5.773  -6.515  1.00  0.65           C  
ATOM   2486  H   THR A 155      -7.137   7.202  -7.608  1.00  0.65           H  
ATOM   2487  HA  THR A 155      -9.233   8.456  -5.929  1.00  0.65           H  
ATOM   2488  HB  THR A 155      -8.955   6.431  -4.530  1.00  0.65           H  
ATOM   2489  HG1 THR A 155      -6.926   5.692  -6.460  1.00  0.65           H  
ATOM   2490 1HG2 THR A 155      -9.598   4.736  -6.213  1.00  0.65           H  
ATOM   2491 2HG2 THR A 155     -10.411   6.287  -6.533  1.00  0.65           H  
ATOM   2492 3HG2 THR A 155      -9.009   5.798  -7.508  1.00  0.65           H  
ATOM   2493  N   GLY A 156      -6.090   8.548  -5.067  1.00  0.66           N  
ATOM   2494  CA  GLY A 156      -5.204   9.030  -4.022  1.00  0.66           C  
ATOM   2495  C   GLY A 156      -4.917   7.950  -3.002  1.00  0.66           C  
ATOM   2496  O   GLY A 156      -4.351   8.222  -1.940  1.00  0.66           O  
ATOM   2497  H   GLY A 156      -5.677   8.196  -5.929  1.00  0.66           H  
ATOM   2498 1HA  GLY A 156      -4.267   9.362  -4.470  1.00  0.66           H  
ATOM   2499 2HA  GLY A 156      -5.651   9.887  -3.526  1.00  0.66           H  
ATOM   2500  N   THR A 157      -5.297   6.713  -3.313  1.00  0.67           N  
ATOM   2501  CA  THR A 157      -5.067   5.635  -2.383  1.00  0.67           C  
ATOM   2502  C   THR A 157      -4.239   4.554  -3.039  1.00  0.67           C  
ATOM   2503  O   THR A 157      -4.077   4.517  -4.253  1.00  0.67           O  
ATOM   2504  CB  THR A 157      -6.372   4.948  -2.007  1.00  0.67           C  
ATOM   2505  OG1 THR A 157      -6.800   4.173  -3.139  1.00  0.67           O  
ATOM   2506  CG2 THR A 157      -7.441   5.966  -1.665  1.00  0.67           C  
ATOM   2507  H   THR A 157      -5.796   6.518  -4.182  1.00  0.67           H  
ATOM   2508  HA  THR A 157      -4.544   6.005  -1.502  1.00  0.67           H  
ATOM   2509  HB  THR A 157      -6.212   4.284  -1.154  1.00  0.67           H  
ATOM   2510  HG1 THR A 157      -6.972   4.766  -3.911  1.00  0.67           H  
ATOM   2511 1HG2 THR A 157      -8.366   5.443  -1.419  1.00  0.67           H  
ATOM   2512 2HG2 THR A 157      -7.119   6.561  -0.813  1.00  0.67           H  
ATOM   2513 3HG2 THR A 157      -7.610   6.617  -2.514  1.00  0.67           H  
ATOM   2514  N   TRP A 158      -3.795   3.613  -2.234  1.00  0.69           N  
ATOM   2515  CA  TRP A 158      -3.109   2.433  -2.724  1.00  0.69           C  
ATOM   2516  C   TRP A 158      -4.029   1.218  -2.684  1.00  0.69           C  
ATOM   2517  O   TRP A 158      -3.569   0.078  -2.686  1.00  0.69           O  
ATOM   2518  CB  TRP A 158      -1.838   2.209  -1.914  1.00  0.69           C  
ATOM   2519  CG  TRP A 158      -0.745   3.146  -2.286  1.00  0.69           C  
ATOM   2520  CD1 TRP A 158      -0.514   3.631  -3.525  1.00  0.69           C  
ATOM   2521  CD2 TRP A 158       0.254   3.746  -1.434  1.00  0.69           C  
ATOM   2522  NE1 TRP A 158       0.570   4.461  -3.510  1.00  0.69           N  
ATOM   2523  CE2 TRP A 158       1.047   4.547  -2.246  1.00  0.69           C  
ATOM   2524  CE3 TRP A 158       0.537   3.673  -0.070  1.00  0.69           C  
ATOM   2525  CZ2 TRP A 158       2.102   5.262  -1.754  1.00  0.69           C  
ATOM   2526  CZ3 TRP A 158       1.610   4.405   0.423  1.00  0.69           C  
ATOM   2527  CH2 TRP A 158       2.371   5.180  -0.406  1.00  0.69           C  
ATOM   2528  H   TRP A 158      -3.948   3.708  -1.240  1.00  0.69           H  
ATOM   2529  HA  TRP A 158      -2.818   2.602  -3.762  1.00  0.69           H  
ATOM   2530 1HB  TRP A 158      -2.050   2.328  -0.853  1.00  0.69           H  
ATOM   2531 2HB  TRP A 158      -1.481   1.189  -2.070  1.00  0.69           H  
ATOM   2532  HD1 TRP A 158      -1.098   3.386  -4.412  1.00  0.69           H  
ATOM   2533  HE1 TRP A 158       0.946   4.943  -4.314  1.00  0.69           H  
ATOM   2534  HE3 TRP A 158      -0.068   3.054   0.588  1.00  0.69           H  
ATOM   2535  HZ2 TRP A 158       2.698   5.876  -2.387  1.00  0.69           H  
ATOM   2536  HZ3 TRP A 158       1.830   4.345   1.488  1.00  0.69           H  
ATOM   2537  HH2 TRP A 158       3.205   5.745   0.008  1.00  0.69           H  
ATOM   2538  N   ASP A 159      -5.353   1.453  -2.724  1.00  0.74           N  
ATOM   2539  CA  ASP A 159      -6.317   0.353  -2.685  1.00  0.74           C  
ATOM   2540  C   ASP A 159      -6.144  -0.583  -3.869  1.00  0.74           C  
ATOM   2541  O   ASP A 159      -6.424  -1.780  -3.792  1.00  0.74           O  
ATOM   2542  CB  ASP A 159      -7.755   0.879  -2.623  1.00  0.74           C  
ATOM   2543  CG  ASP A 159      -8.124   1.454  -1.239  1.00  0.74           C  
ATOM   2544  OD1 ASP A 159      -7.361   1.260  -0.308  1.00  0.74           O  
ATOM   2545  OD2 ASP A 159      -9.176   2.028  -1.108  1.00  0.74           O  
ATOM   2546  H   ASP A 159      -5.716   2.408  -2.788  1.00  0.74           H  
ATOM   2547  HA  ASP A 159      -6.135  -0.218  -1.780  1.00  0.74           H  
ATOM   2548 1HB  ASP A 159      -7.885   1.665  -3.371  1.00  0.74           H  
ATOM   2549 2HB  ASP A 159      -8.448   0.075  -2.868  1.00  0.74           H  
ATOM   2550  N   ALA A 160      -5.607  -0.040  -4.947  1.00  0.84           N  
ATOM   2551  CA  ALA A 160      -5.348  -0.739  -6.187  1.00  0.84           C  
ATOM   2552  C   ALA A 160      -4.440  -1.957  -5.990  1.00  0.84           C  
ATOM   2553  O   ALA A 160      -4.504  -2.913  -6.763  1.00  0.84           O  
ATOM   2554  CB  ALA A 160      -4.704   0.226  -7.148  1.00  0.84           C  
ATOM   2555  H   ALA A 160      -5.384   0.944  -4.905  1.00  0.84           H  
ATOM   2556  HA  ALA A 160      -6.300  -1.085  -6.589  1.00  0.84           H  
ATOM   2557 1HB  ALA A 160      -4.535  -0.274  -8.072  1.00  0.84           H  
ATOM   2558 2HB  ALA A 160      -5.356   1.077  -7.304  1.00  0.84           H  
ATOM   2559 3HB  ALA A 160      -3.754   0.573  -6.744  1.00  0.84           H  
ATOM   2560  N   TYR A 161      -3.560  -1.896  -4.989  1.00  1.00           N  
ATOM   2561  CA  TYR A 161      -2.601  -2.953  -4.693  1.00  1.00           C  
ATOM   2562  C   TYR A 161      -2.972  -3.778  -3.452  1.00  1.00           C  
ATOM   2563  O   TYR A 161      -2.179  -4.596  -2.987  1.00  1.00           O  
ATOM   2564  CB  TYR A 161      -1.224  -2.322  -4.486  1.00  1.00           C  
ATOM   2565  CG  TYR A 161      -0.580  -1.737  -5.719  1.00  1.00           C  
ATOM   2566  CD1 TYR A 161      -0.848  -0.431  -6.123  1.00  1.00           C  
ATOM   2567  CD2 TYR A 161       0.327  -2.505  -6.422  1.00  1.00           C  
ATOM   2568  CE1 TYR A 161      -0.206   0.084  -7.246  1.00  1.00           C  
ATOM   2569  CE2 TYR A 161       0.964  -2.003  -7.522  1.00  1.00           C  
ATOM   2570  CZ  TYR A 161       0.712  -0.718  -7.949  1.00  1.00           C  
ATOM   2571  OH  TYR A 161       1.370  -0.214  -9.064  1.00  1.00           O  
ATOM   2572  H   TYR A 161      -3.574  -1.094  -4.358  1.00  1.00           H  
ATOM   2573  HA  TYR A 161      -2.562  -3.635  -5.543  1.00  1.00           H  
ATOM   2574 1HB  TYR A 161      -1.316  -1.517  -3.753  1.00  1.00           H  
ATOM   2575 2HB  TYR A 161      -0.548  -3.059  -4.066  1.00  1.00           H  
ATOM   2576  HD1 TYR A 161      -1.555   0.186  -5.561  1.00  1.00           H  
ATOM   2577  HD2 TYR A 161       0.542  -3.512  -6.095  1.00  1.00           H  
ATOM   2578  HE1 TYR A 161      -0.410   1.107  -7.570  1.00  1.00           H  
ATOM   2579  HE2 TYR A 161       1.681  -2.624  -8.058  1.00  1.00           H  
ATOM   2580  HH  TYR A 161       1.946  -0.919  -9.477  1.00  1.00           H  
ATOM   2581  N   LYS A 162      -4.169  -3.558  -2.900  1.00  1.25           N  
ATOM   2582  CA  LYS A 162      -4.553  -4.204  -1.641  1.00  1.25           C  
ATOM   2583  C   LYS A 162      -4.808  -5.708  -1.693  1.00  1.25           C  
ATOM   2584  O   LYS A 162      -4.432  -6.423  -0.762  1.00  1.25           O  
ATOM   2585  CB  LYS A 162      -5.789  -3.510  -1.072  1.00  1.25           C  
ATOM   2586  CG  LYS A 162      -6.220  -3.979   0.310  1.00  1.25           C  
ATOM   2587  CD  LYS A 162      -7.391  -3.133   0.838  1.00  1.25           C  
ATOM   2588  CE  LYS A 162      -6.944  -1.710   1.188  1.00  1.25           C  
ATOM   2589  NZ  LYS A 162      -8.051  -0.898   1.772  1.00  1.25           N  
ATOM   2590  H   LYS A 162      -4.824  -2.907  -3.331  1.00  1.25           H  
ATOM   2591  HA  LYS A 162      -3.741  -4.050  -0.936  1.00  1.25           H  
ATOM   2592 1HB  LYS A 162      -5.599  -2.443  -1.014  1.00  1.25           H  
ATOM   2593 2HB  LYS A 162      -6.629  -3.649  -1.753  1.00  1.25           H  
ATOM   2594 1HG  LYS A 162      -6.534  -5.026   0.251  1.00  1.25           H  
ATOM   2595 2HG  LYS A 162      -5.380  -3.906   0.998  1.00  1.25           H  
ATOM   2596 1HD  LYS A 162      -8.168  -3.080   0.074  1.00  1.25           H  
ATOM   2597 2HD  LYS A 162      -7.810  -3.604   1.726  1.00  1.25           H  
ATOM   2598 1HE  LYS A 162      -6.126  -1.759   1.905  1.00  1.25           H  
ATOM   2599 2HE  LYS A 162      -6.590  -1.219   0.287  1.00  1.25           H  
ATOM   2600 1HZ  LYS A 162      -7.712   0.041   1.985  1.00  1.25           H  
ATOM   2601 2HZ  LYS A 162      -8.815  -0.832   1.109  1.00  1.25           H  
ATOM   2602 3HZ  LYS A 162      -8.381  -1.332   2.616  1.00  1.25           H  
ATOM   2603  N   ASN A 163      -5.468  -6.195  -2.743  1.00  1.61           N  
ATOM   2604  CA  ASN A 163      -5.845  -7.608  -2.793  1.00  1.61           C  
ATOM   2605  C   ASN A 163      -4.991  -8.484  -3.713  1.00  1.61           C  
ATOM   2606  O   ASN A 163      -4.850  -9.683  -3.461  1.00  1.61           O  
ATOM   2607  CB  ASN A 163      -7.297  -7.729  -3.215  1.00  1.61           C  
ATOM   2608  CG  ASN A 163      -8.252  -7.113  -2.218  1.00  1.61           C  
ATOM   2609  OD1 ASN A 163      -8.064  -7.207  -0.999  1.00  1.61           O  
ATOM   2610  ND2 ASN A 163      -9.283  -6.481  -2.723  1.00  1.61           N  
ATOM   2611  H   ASN A 163      -5.732  -5.571  -3.492  1.00  1.61           H  
ATOM   2612  HA  ASN A 163      -5.743  -8.018  -1.787  1.00  1.61           H  
ATOM   2613 1HB  ASN A 163      -7.432  -7.242  -4.182  1.00  1.61           H  
ATOM   2614 2HB  ASN A 163      -7.548  -8.782  -3.345  1.00  1.61           H  
ATOM   2615 1HD2 ASN A 163      -9.955  -6.053  -2.117  1.00  1.61           H  
ATOM   2616 2HD2 ASN A 163      -9.404  -6.430  -3.715  1.00  1.61           H  
ATOM   2617  N   LEU A 164      -4.475  -7.907  -4.792  1.00  2.04           N  
ATOM   2618  CA  LEU A 164      -3.763  -8.683  -5.800  1.00  2.04           C  
ATOM   2619  C   LEU A 164      -2.331  -8.205  -5.990  1.00  2.04           C  
ATOM   2620  O   LEU A 164      -1.400  -9.007  -5.923  1.00  2.04           O  
ATOM   2621  OXT LEU A 164      -2.162  -7.129  -6.560  1.00  2.04           O  
ATOM   2622  CB  LEU A 164      -4.522  -8.608  -7.132  1.00  2.04           C  
ATOM   2623  CG  LEU A 164      -5.979  -9.135  -7.102  1.00  2.04           C  
ATOM   2624  CD1 LEU A 164      -6.633  -8.874  -8.442  1.00  2.04           C  
ATOM   2625  CD2 LEU A 164      -5.981 -10.620  -6.779  1.00  2.04           C  
ATOM   2626  H   LEU A 164      -4.592  -6.915  -4.924  1.00  2.04           H  
ATOM   2627  HA  LEU A 164      -3.730  -9.723  -5.477  1.00  2.04           H  
ATOM   2628 1HB  LEU A 164      -4.551  -7.569  -7.457  1.00  2.04           H  
ATOM   2629 2HB  LEU A 164      -3.975  -9.187  -7.877  1.00  2.04           H  
ATOM   2630  HG  LEU A 164      -6.544  -8.601  -6.342  1.00  2.04           H  
ATOM   2631 1HD1 LEU A 164      -7.662  -9.233  -8.420  1.00  2.04           H  
ATOM   2632 2HD1 LEU A 164      -6.627  -7.804  -8.649  1.00  2.04           H  
ATOM   2633 3HD1 LEU A 164      -6.082  -9.398  -9.222  1.00  2.04           H  
ATOM   2634 1HD2 LEU A 164      -7.007 -10.985  -6.754  1.00  2.04           H  
ATOM   2635 2HD2 LEU A 164      -5.422 -11.160  -7.543  1.00  2.04           H  
ATOM   2636 3HD2 LEU A 164      -5.516 -10.786  -5.806  1.00  2.04           H  
TER    2637
ENDMDL

REMARK ID 694491 MODEL 5 3CDV_R96M
PFRMAT TS
TARGET 3CDV_R96M
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.879  -0.975  -0.175  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.076  -0.947  -1.007  1.00  1.07           C  
ATOM      3  C   MET A   1       2.912   0.291  -0.744  1.00  1.07           C  
ATOM      4  O   MET A   1       3.109   1.116  -1.632  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.709  -1.031  -2.478  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.089  -2.357  -2.907  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.739  -2.399  -4.667  1.00  1.07           S  
ATOM      8  CE  MET A   1      -0.671  -1.323  -4.749  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.173  -1.559  -0.593  1.00  1.07           H  
ATOM     10 2H   MET A   1       1.153  -1.363   0.720  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.527  -0.041  -0.041  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.687  -1.812  -0.754  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.006  -0.237  -2.721  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.605  -0.865  -3.084  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.775  -3.172  -2.671  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.160  -2.523  -2.363  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -0.979  -1.218  -5.778  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.485  -1.742  -4.159  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.406  -0.349  -4.353  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.385   0.432   0.483  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.224   1.579   0.841  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.668   1.264   0.469  1.00  1.01           C  
ATOM     23  O   ASN A   2       5.924   0.208  -0.106  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.065   1.936   2.313  1.00  1.01           C  
ATOM     25  CG  ASN A   2       4.583   0.876   3.250  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       5.336  -0.014   2.845  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       4.189   0.956   4.499  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.183  -0.303   1.166  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.917   2.443   0.245  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.583   2.871   2.520  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.008   2.099   2.528  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       4.497   0.275   5.164  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       3.574   1.693   4.784  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.620   2.129   0.826  1.00  0.94           N  
ATOM     35  CA  ILE A   3       8.010   1.893   0.424  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.545   0.579   0.975  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.203  -0.178   0.265  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.926   3.034   0.866  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       8.601   4.263   0.111  1.00  0.94           C  
ATOM     40  CG2 ILE A   3      10.366   2.639   0.634  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       9.248   5.485   0.671  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.380   2.973   1.324  1.00  0.94           H  
ATOM     43  HA  ILE A   3       8.049   1.838  -0.658  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.774   3.241   1.924  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       8.926   4.144  -0.926  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       7.528   4.395   0.127  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      11.023   3.443   0.946  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.587   1.748   1.209  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3      10.520   2.439  -0.425  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       8.961   6.340   0.078  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.923   5.633   1.699  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3      10.322   5.365   0.645  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.270   0.289   2.241  1.00  0.88           N  
ATOM     54  CA  PHE A   4       8.718  -0.973   2.809  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.222  -2.148   1.997  1.00  0.88           C  
ATOM     56  O   PHE A   4       8.998  -3.032   1.627  1.00  0.88           O  
ATOM     57  CB  PHE A   4       8.232  -1.129   4.245  1.00  0.88           C  
ATOM     58  CG  PHE A   4       8.531  -2.480   4.840  1.00  0.88           C  
ATOM     59  CD1 PHE A   4       9.736  -2.748   5.422  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       7.587  -3.494   4.790  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      10.011  -3.971   5.947  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       7.855  -4.734   5.317  1.00  0.88           C  
ATOM     63  CZ  PHE A   4       9.072  -4.970   5.899  1.00  0.88           C  
ATOM     64  H   PHE A   4       7.724   0.931   2.796  1.00  0.88           H  
ATOM     65  HA  PHE A   4       9.786  -1.007   2.785  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       8.696  -0.370   4.871  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       7.162  -0.977   4.290  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      10.463  -1.981   5.473  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       6.621  -3.297   4.327  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      10.980  -4.152   6.410  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       7.106  -5.519   5.276  1.00  0.88           H  
ATOM     72  HZ  PHE A   4       9.294  -5.941   6.326  1.00  0.88           H  
ATOM     73  N   GLU A   5       6.926  -2.165   1.728  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.328  -3.273   1.012  1.00  0.84           C  
ATOM     75  C   GLU A   5       6.860  -3.372  -0.416  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.162  -4.467  -0.894  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.815  -3.089   1.017  1.00  0.84           C  
ATOM     78  CG  GLU A   5       4.166  -3.271   2.393  1.00  0.84           C  
ATOM     79  CD  GLU A   5       2.717  -2.870   2.423  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       2.378  -1.893   1.769  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       1.940  -3.527   3.068  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.349  -1.389   2.040  1.00  0.84           H  
ATOM     83  HA  GLU A   5       6.575  -4.193   1.537  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.590  -2.088   0.675  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.356  -3.789   0.319  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       4.256  -4.313   2.695  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       4.712  -2.664   3.111  1.00  0.84           H  
ATOM     88  N   MET A   6       7.038  -2.236  -1.086  1.00  0.80           N  
ATOM     89  CA  MET A   6       7.528  -2.263  -2.456  1.00  0.80           C  
ATOM     90  C   MET A   6       8.968  -2.732  -2.522  1.00  0.80           C  
ATOM     91  O   MET A   6       9.334  -3.523  -3.395  1.00  0.80           O  
ATOM     92  CB  MET A   6       7.369  -0.895  -3.079  1.00  0.80           C  
ATOM     93  CG  MET A   6       5.913  -0.533  -3.349  1.00  0.80           C  
ATOM     94  SD  MET A   6       5.746   0.956  -4.286  1.00  0.80           S  
ATOM     95  CE  MET A   6       6.154   2.183  -3.070  1.00  0.80           C  
ATOM     96  H   MET A   6       6.788  -1.347  -0.653  1.00  0.80           H  
ATOM     97  HA  MET A   6       6.926  -2.969  -3.022  1.00  0.80           H  
ATOM     98 1HB  MET A   6       7.775  -0.146  -2.397  1.00  0.80           H  
ATOM     99 2HB  MET A   6       7.931  -0.836  -4.006  1.00  0.80           H  
ATOM    100 1HG  MET A   6       5.428  -1.338  -3.888  1.00  0.80           H  
ATOM    101 2HG  MET A   6       5.387  -0.403  -2.413  1.00  0.80           H  
ATOM    102 1HE  MET A   6       6.093   3.157  -3.520  1.00  0.80           H  
ATOM    103 2HE  MET A   6       5.449   2.122  -2.247  1.00  0.80           H  
ATOM    104 3HE  MET A   6       7.157   2.013  -2.711  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.795  -2.288  -1.579  1.00  0.78           N  
ATOM    106  CA  LEU A   7      11.168  -2.744  -1.586  1.00  0.78           C  
ATOM    107  C   LEU A   7      11.231  -4.196  -1.173  1.00  0.78           C  
ATOM    108  O   LEU A   7      12.048  -4.944  -1.700  1.00  0.78           O  
ATOM    109  CB  LEU A   7      12.056  -1.825  -0.762  1.00  0.78           C  
ATOM    110  CG  LEU A   7      12.246  -0.420  -1.459  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      13.017   0.536  -0.601  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      12.987  -0.636  -2.769  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.481  -1.624  -0.870  1.00  0.78           H  
ATOM    114  HA  LEU A   7      11.534  -2.680  -2.607  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.584  -1.676   0.204  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      13.032  -2.289  -0.627  1.00  0.78           H  
ATOM    117  HG  LEU A   7      11.267   0.023  -1.661  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      13.136   1.482  -1.131  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.509   0.717   0.292  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.977   0.118  -0.389  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      13.117   0.320  -3.274  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      13.964  -1.073  -2.569  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      12.413  -1.309  -3.411  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.330  -4.628  -0.290  1.00  0.77           N  
ATOM    125  CA  ARG A   8      10.294  -6.027   0.079  1.00  0.77           C  
ATOM    126  C   ARG A   8      10.040  -6.862  -1.175  1.00  0.77           C  
ATOM    127  O   ARG A   8      10.736  -7.848  -1.422  1.00  0.77           O  
ATOM    128  CB  ARG A   8       9.219  -6.288   1.122  1.00  0.77           C  
ATOM    129  CG  ARG A   8       9.160  -7.677   1.608  1.00  0.77           C  
ATOM    130  CD  ARG A   8       8.221  -7.816   2.754  1.00  0.77           C  
ATOM    131  NE  ARG A   8       8.186  -9.182   3.266  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       7.376  -9.622   4.245  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       6.515  -8.808   4.809  1.00  0.77           N  
ATOM    134  NH2 ARG A   8       7.451 -10.882   4.640  1.00  0.77           N  
ATOM    135  H   ARG A   8       9.681  -3.982   0.158  1.00  0.77           H  
ATOM    136  HA  ARG A   8      11.257  -6.307   0.496  1.00  0.77           H  
ATOM    137 1HB  ARG A   8       9.367  -5.632   1.978  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       8.248  -6.055   0.704  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       8.810  -8.318   0.800  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      10.148  -7.966   1.886  1.00  0.77           H  
ATOM    141 1HD  ARG A   8       8.542  -7.158   3.559  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       7.216  -7.538   2.438  1.00  0.77           H  
ATOM    143  HE  ARG A   8       8.829  -9.848   2.863  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       6.453  -7.849   4.501  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       5.907  -9.145   5.540  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8       8.118 -11.509   4.207  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8       6.844 -11.219   5.372  1.00  0.77           H  
ATOM    148  N   ILE A   9       9.108  -6.418  -2.025  1.00  0.76           N  
ATOM    149  CA  ILE A   9       8.819  -7.114  -3.277  1.00  0.76           C  
ATOM    150  C   ILE A   9      10.042  -7.145  -4.213  1.00  0.76           C  
ATOM    151  O   ILE A   9      10.374  -8.191  -4.776  1.00  0.76           O  
ATOM    152  CB  ILE A   9       7.619  -6.454  -3.999  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       6.318  -6.686  -3.210  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       7.500  -6.966  -5.413  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       5.145  -5.818  -3.681  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.557  -5.596  -1.771  1.00  0.76           H  
ATOM    157  HA  ILE A   9       8.549  -8.141  -3.038  1.00  0.76           H  
ATOM    158  HB  ILE A   9       7.780  -5.381  -4.033  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       6.031  -7.731  -3.311  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       6.502  -6.480  -2.159  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       6.672  -6.473  -5.917  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       8.421  -6.748  -5.930  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       7.329  -8.043  -5.407  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       4.264  -6.037  -3.081  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       5.405  -4.768  -3.565  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       4.928  -6.025  -4.731  1.00  0.76           H  
ATOM    167  N   ASP A  10      10.718  -6.005  -4.379  1.00  0.76           N  
ATOM    168  CA  ASP A  10      11.909  -5.932  -5.233  1.00  0.76           C  
ATOM    169  C   ASP A  10      13.178  -6.648  -4.725  1.00  0.76           C  
ATOM    170  O   ASP A  10      13.948  -7.172  -5.540  1.00  0.76           O  
ATOM    171  CB  ASP A  10      12.274  -4.471  -5.502  1.00  0.76           C  
ATOM    172  CG  ASP A  10      11.394  -3.744  -6.562  1.00  0.76           C  
ATOM    173  OD1 ASP A  10      10.762  -4.395  -7.390  1.00  0.76           O  
ATOM    174  OD2 ASP A  10      11.349  -2.530  -6.510  1.00  0.76           O  
ATOM    175  H   ASP A  10      10.386  -5.166  -3.901  1.00  0.76           H  
ATOM    176  HA  ASP A  10      11.644  -6.386  -6.186  1.00  0.76           H  
ATOM    177 1HB  ASP A  10      12.194  -3.923  -4.563  1.00  0.76           H  
ATOM    178 2HB  ASP A  10      13.318  -4.416  -5.809  1.00  0.76           H  
ATOM    179  N   GLU A  11      13.417  -6.644  -3.411  1.00  0.75           N  
ATOM    180  CA  GLU A  11      14.652  -7.204  -2.851  1.00  0.75           C  
ATOM    181  C   GLU A  11      14.476  -8.572  -2.166  1.00  0.75           C  
ATOM    182  O   GLU A  11      15.364  -9.429  -2.244  1.00  0.75           O  
ATOM    183  CB  GLU A  11      15.222  -6.238  -1.810  1.00  0.75           C  
ATOM    184  CG  GLU A  11      15.569  -4.815  -2.293  1.00  0.75           C  
ATOM    185  CD  GLU A  11      16.787  -4.720  -3.168  1.00  0.75           C  
ATOM    186  OE1 GLU A  11      17.626  -5.586  -3.090  1.00  0.75           O  
ATOM    187  OE2 GLU A  11      16.886  -3.764  -3.906  1.00  0.75           O  
ATOM    188  H   GLU A  11      12.752  -6.199  -2.787  1.00  0.75           H  
ATOM    189  HA  GLU A  11      15.369  -7.321  -3.660  1.00  0.75           H  
ATOM    190 1HB  GLU A  11      14.516  -6.152  -1.015  1.00  0.75           H  
ATOM    191 2HB  GLU A  11      16.126  -6.667  -1.382  1.00  0.75           H  
ATOM    192 1HG  GLU A  11      14.711  -4.420  -2.840  1.00  0.75           H  
ATOM    193 2HG  GLU A  11      15.711  -4.189  -1.415  1.00  0.75           H  
ATOM    194  N   GLY A  12      13.356  -8.758  -1.462  1.00  0.74           N  
ATOM    195  CA  GLY A  12      13.085  -9.952  -0.672  1.00  0.74           C  
ATOM    196  C   GLY A  12      13.469  -9.738   0.793  1.00  0.74           C  
ATOM    197  O   GLY A  12      14.518  -9.165   1.099  1.00  0.74           O  
ATOM    198  H   GLY A  12      12.626  -8.054  -1.467  1.00  0.74           H  
ATOM    199 1HA  GLY A  12      12.023 -10.190  -0.743  1.00  0.74           H  
ATOM    200 2HA  GLY A  12      13.634 -10.799  -1.081  1.00  0.74           H  
ATOM    201  N   LEU A  13      12.639 -10.217   1.719  1.00  0.71           N  
ATOM    202  CA  LEU A  13      12.974 -10.028   3.127  1.00  0.71           C  
ATOM    203  C   LEU A  13      13.602 -11.284   3.672  1.00  0.71           C  
ATOM    204  O   LEU A  13      12.915 -12.248   4.008  1.00  0.71           O  
ATOM    205  CB  LEU A  13      11.737  -9.688   3.969  1.00  0.71           C  
ATOM    206  CG  LEU A  13      11.979  -9.091   5.393  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      10.673  -8.507   5.921  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      12.479 -10.143   6.324  1.00  0.71           C  
ATOM    209  H   LEU A  13      11.795 -10.699   1.449  1.00  0.71           H  
ATOM    210  HA  LEU A  13      13.692  -9.218   3.219  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      11.170  -8.970   3.449  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      11.135 -10.587   4.084  1.00  0.71           H  
ATOM    213  HG  LEU A  13      12.705  -8.296   5.336  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      10.841  -8.074   6.910  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      10.325  -7.742   5.245  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13       9.927  -9.294   5.992  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      12.621  -9.685   7.288  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      11.750 -10.947   6.404  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      13.422 -10.542   5.963  1.00  0.71           H  
ATOM    220  N   ARG A  14      14.917 -11.255   3.757  1.00  0.68           N  
ATOM    221  CA  ARG A  14      15.679 -12.381   4.240  1.00  0.68           C  
ATOM    222  C   ARG A  14      16.296 -11.982   5.564  1.00  0.68           C  
ATOM    223  O   ARG A  14      16.864 -10.893   5.702  1.00  0.68           O  
ATOM    224  CB  ARG A  14      16.735 -12.788   3.225  1.00  0.68           C  
ATOM    225  CG  ARG A  14      16.149 -13.334   1.903  1.00  0.68           C  
ATOM    226  CD  ARG A  14      17.207 -13.716   0.943  1.00  0.68           C  
ATOM    227  NE  ARG A  14      16.693 -14.358  -0.253  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      16.274 -13.701  -1.358  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      16.282 -12.386  -1.397  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      15.852 -14.385  -2.408  1.00  0.68           N  
ATOM    231  H   ARG A  14      15.396 -10.429   3.436  1.00  0.68           H  
ATOM    232  HA  ARG A  14      15.009 -13.225   4.404  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      17.328 -11.928   2.990  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      17.399 -13.544   3.650  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      15.533 -14.208   2.111  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      15.536 -12.559   1.435  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      17.703 -12.825   0.628  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      17.924 -14.386   1.417  1.00  0.68           H  
ATOM    239  HE  ARG A  14      16.668 -15.369  -0.270  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      16.579 -11.849  -0.591  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      15.972 -11.898  -2.232  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      15.844 -15.396  -2.384  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      15.540 -13.894  -3.233  1.00  0.68           H  
ATOM    244  N   LEU A  15      16.168 -12.873   6.533  1.00  0.65           N  
ATOM    245  CA  LEU A  15      16.657 -12.663   7.885  1.00  0.65           C  
ATOM    246  C   LEU A  15      17.989 -13.319   8.179  1.00  0.65           C  
ATOM    247  O   LEU A  15      18.446 -13.346   9.320  1.00  0.65           O  
ATOM    248  CB  LEU A  15      15.594 -13.125   8.862  1.00  0.65           C  
ATOM    249  CG  LEU A  15      14.317 -12.310   8.794  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      13.308 -12.825   9.791  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      14.674 -10.875   9.064  1.00  0.65           C  
ATOM    252  H   LEU A  15      15.685 -13.738   6.328  1.00  0.65           H  
ATOM    253  HA  LEU A  15      16.789 -11.591   8.029  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      15.340 -14.156   8.630  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      15.987 -13.100   9.844  1.00  0.65           H  
ATOM    256  HG  LEU A  15      13.877 -12.397   7.803  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      12.401 -12.227   9.728  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      13.074 -13.865   9.571  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      13.728 -12.749  10.796  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      13.799 -10.275   9.018  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      15.112 -10.778  10.045  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      15.389 -10.530   8.318  1.00  0.65           H  
ATOM    263  N   LYS A  16      18.617 -13.831   7.141  1.00  0.64           N  
ATOM    264  CA  LYS A  16      19.913 -14.467   7.268  1.00  0.64           C  
ATOM    265  C   LYS A  16      20.848 -13.859   6.245  1.00  0.64           C  
ATOM    266  O   LYS A  16      20.439 -13.608   5.112  1.00  0.64           O  
ATOM    267  CB  LYS A  16      19.809 -15.971   7.099  1.00  0.64           C  
ATOM    268  CG  LYS A  16      21.137 -16.712   7.235  1.00  0.64           C  
ATOM    269  CD  LYS A  16      20.944 -18.221   7.152  1.00  0.64           C  
ATOM    270  CE  LYS A  16      22.270 -18.953   7.289  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      22.101 -20.431   7.202  1.00  0.64           N  
ATOM    272  H   LYS A  16      18.184 -13.770   6.234  1.00  0.64           H  
ATOM    273  HA  LYS A  16      20.305 -14.261   8.253  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      19.125 -16.373   7.847  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      19.399 -16.200   6.118  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      21.807 -16.407   6.425  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      21.606 -16.453   8.187  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      20.272 -18.546   7.947  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      20.497 -18.475   6.191  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      22.940 -18.625   6.494  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      22.716 -18.703   8.253  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      23.001 -20.880   7.297  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      21.489 -20.746   7.942  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      21.698 -20.672   6.308  1.00  0.64           H  
ATOM    285  N   ILE A  17      22.103 -13.643   6.626  1.00  0.65           N  
ATOM    286  CA  ILE A  17      23.035 -13.015   5.700  1.00  0.65           C  
ATOM    287  C   ILE A  17      23.168 -13.839   4.428  1.00  0.65           C  
ATOM    288  O   ILE A  17      23.412 -15.048   4.482  1.00  0.65           O  
ATOM    289  CB  ILE A  17      24.442 -12.848   6.312  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      24.434 -11.906   7.480  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      25.369 -12.305   5.275  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      25.780 -11.855   8.190  1.00  0.65           C  
ATOM    293  H   ILE A  17      22.371 -13.854   7.589  1.00  0.65           H  
ATOM    294  HA  ILE A  17      22.651 -12.035   5.434  1.00  0.65           H  
ATOM    295  HB  ILE A  17      24.807 -13.811   6.662  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      24.164 -10.926   7.135  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      23.688 -12.233   8.193  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      26.364 -12.186   5.692  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      25.405 -12.997   4.454  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      24.993 -11.339   4.934  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      25.742 -11.171   9.027  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      26.037 -12.848   8.542  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      26.538 -11.518   7.496  1.00  0.65           H  
ATOM    304  N   TYR A  18      23.021 -13.167   3.284  1.00  0.69           N  
ATOM    305  CA  TYR A  18      23.074 -13.837   1.994  1.00  0.69           C  
ATOM    306  C   TYR A  18      23.798 -12.981   0.966  1.00  0.69           C  
ATOM    307  O   TYR A  18      23.950 -11.769   1.144  1.00  0.69           O  
ATOM    308  CB  TYR A  18      21.638 -14.115   1.519  1.00  0.69           C  
ATOM    309  CG  TYR A  18      20.836 -12.857   1.107  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      20.759 -12.501  -0.236  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      20.212 -12.059   2.058  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      20.051 -11.380  -0.631  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.506 -10.928   1.667  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      19.414 -10.590   0.331  1.00  0.69           C  
ATOM    315  OH  TYR A  18      18.701  -9.466  -0.047  1.00  0.69           O  
ATOM    316  H   TYR A  18      22.817 -12.169   3.334  1.00  0.69           H  
ATOM    317  HA  TYR A  18      23.620 -14.775   2.102  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      21.663 -14.794   0.667  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      21.089 -14.615   2.320  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      21.252 -13.118  -0.982  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      20.276 -12.314   3.109  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      19.991 -11.118  -1.687  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      19.019 -10.305   2.414  1.00  0.69           H  
ATOM    324  HH  TYR A  18      18.788  -9.329  -0.995  1.00  0.69           H  
ATOM    325  N   LYS A  19      24.255 -13.597  -0.121  1.00  0.76           N  
ATOM    326  CA  LYS A  19      24.899 -12.800  -1.158  1.00  0.76           C  
ATOM    327  C   LYS A  19      23.912 -12.279  -2.192  1.00  0.76           C  
ATOM    328  O   LYS A  19      23.031 -13.011  -2.650  1.00  0.76           O  
ATOM    329  CB  LYS A  19      25.998 -13.584  -1.862  1.00  0.76           C  
ATOM    330  CG  LYS A  19      27.196 -13.917  -0.999  1.00  0.76           C  
ATOM    331  CD  LYS A  19      28.252 -14.652  -1.810  1.00  0.76           C  
ATOM    332  CE  LYS A  19      29.458 -15.024  -0.967  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      30.462 -15.802  -1.752  1.00  0.76           N  
ATOM    334  H   LYS A  19      24.140 -14.594  -0.238  1.00  0.76           H  
ATOM    335  HA  LYS A  19      25.363 -11.947  -0.681  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      25.590 -14.515  -2.251  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      26.350 -13.001  -2.714  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      27.627 -12.987  -0.611  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      26.887 -14.535  -0.161  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      27.823 -15.556  -2.239  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      28.585 -14.003  -2.623  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      29.929 -14.113  -0.594  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      29.130 -15.624  -0.119  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      31.247 -16.031  -1.156  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      30.039 -16.654  -2.094  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      30.780 -15.245  -2.530  1.00  0.76           H  
ATOM    347  N   ASP A  20      24.090 -11.021  -2.577  1.00  0.83           N  
ATOM    348  CA  ASP A  20      23.275 -10.413  -3.623  1.00  0.83           C  
ATOM    349  C   ASP A  20      23.891 -10.700  -4.989  1.00  0.83           C  
ATOM    350  O   ASP A  20      24.875 -11.435  -5.090  1.00  0.83           O  
ATOM    351  CB  ASP A  20      23.110  -8.902  -3.416  1.00  0.83           C  
ATOM    352  CG  ASP A  20      24.384  -8.120  -3.603  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      25.333  -8.700  -4.115  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      24.396  -6.946  -3.326  1.00  0.83           O  
ATOM    355  H   ASP A  20      24.819 -10.477  -2.112  1.00  0.83           H  
ATOM    356  HA  ASP A  20      22.283 -10.864  -3.594  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      22.350  -8.513  -4.088  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      22.756  -8.730  -2.398  1.00  0.83           H  
ATOM    359  N   THR A  21      23.370 -10.063  -6.033  1.00  0.88           N  
ATOM    360  CA  THR A  21      23.823 -10.311  -7.399  1.00  0.88           C  
ATOM    361  C   THR A  21      25.222  -9.756  -7.714  1.00  0.88           C  
ATOM    362  O   THR A  21      25.768 -10.033  -8.784  1.00  0.88           O  
ATOM    363  CB  THR A  21      22.814  -9.733  -8.402  1.00  0.88           C  
ATOM    364  OG1 THR A  21      22.699  -8.318  -8.203  1.00  0.88           O  
ATOM    365  CG2 THR A  21      21.454 -10.380  -8.204  1.00  0.88           C  
ATOM    366  H   THR A  21      22.600  -9.430  -5.889  1.00  0.88           H  
ATOM    367  HA  THR A  21      23.860 -11.391  -7.544  1.00  0.88           H  
ATOM    368  HB  THR A  21      23.166  -9.921  -9.416  1.00  0.88           H  
ATOM    369  HG1 THR A  21      23.584  -7.933  -8.140  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      20.746  -9.963  -8.921  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      21.538 -11.455  -8.360  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      21.103 -10.186  -7.192  1.00  0.88           H  
ATOM    373  N   GLU A  22      25.784  -8.943  -6.812  1.00  0.88           N  
ATOM    374  CA  GLU A  22      27.122  -8.393  -6.980  1.00  0.88           C  
ATOM    375  C   GLU A  22      28.108  -9.175  -6.104  1.00  0.88           C  
ATOM    376  O   GLU A  22      29.306  -8.883  -6.083  1.00  0.88           O  
ATOM    377  CB  GLU A  22      27.138  -6.890  -6.659  1.00  0.88           C  
ATOM    378  CG  GLU A  22      26.260  -6.057  -7.622  1.00  0.88           C  
ATOM    379  CD  GLU A  22      26.266  -4.544  -7.387  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      26.917  -4.080  -6.488  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      25.602  -3.863  -8.133  1.00  0.88           O  
ATOM    382  H   GLU A  22      25.313  -8.755  -5.926  1.00  0.88           H  
ATOM    383  HA  GLU A  22      27.425  -8.519  -8.019  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      26.768  -6.736  -5.642  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      28.160  -6.514  -6.701  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      26.593  -6.251  -8.641  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      25.236  -6.418  -7.537  1.00  0.88           H  
ATOM    388  N   GLY A  23      27.591 -10.189  -5.390  1.00  0.86           N  
ATOM    389  CA  GLY A  23      28.376 -11.018  -4.486  1.00  0.86           C  
ATOM    390  C   GLY A  23      28.577 -10.381  -3.112  1.00  0.86           C  
ATOM    391  O   GLY A  23      29.424 -10.834  -2.340  1.00  0.86           O  
ATOM    392  H   GLY A  23      26.594 -10.399  -5.449  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      27.871 -11.977  -4.369  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      29.344 -11.222  -4.938  1.00  0.86           H  
ATOM    395  N   TYR A  24      27.836  -9.310  -2.819  1.00  0.81           N  
ATOM    396  CA  TYR A  24      27.991  -8.577  -1.562  1.00  0.81           C  
ATOM    397  C   TYR A  24      27.086  -9.152  -0.491  1.00  0.81           C  
ATOM    398  O   TYR A  24      26.034  -9.716  -0.796  1.00  0.81           O  
ATOM    399  CB  TYR A  24      27.693  -7.111  -1.802  1.00  0.81           C  
ATOM    400  CG  TYR A  24      28.696  -6.495  -2.767  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      28.398  -5.334  -3.456  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      29.921  -7.112  -2.969  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      29.323  -4.794  -4.330  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      30.838  -6.576  -3.834  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      30.549  -5.421  -4.513  1.00  0.81           C  
ATOM    406  OH  TYR A  24      31.482  -4.887  -5.376  1.00  0.81           O  
ATOM    407  H   TYR A  24      27.114  -8.994  -3.478  1.00  0.81           H  
ATOM    408  HA  TYR A  24      29.021  -8.677  -1.216  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      26.693  -6.987  -2.208  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      27.747  -6.583  -0.855  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      27.433  -4.846  -3.317  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      30.167  -8.029  -2.431  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      29.084  -3.880  -4.874  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      31.800  -7.069  -3.976  1.00  0.81           H  
ATOM    415  HH  TYR A  24      32.249  -5.466  -5.405  1.00  0.81           H  
ATOM    416  N   TYR A  25      27.474  -9.033   0.777  1.00  0.76           N  
ATOM    417  CA  TYR A  25      26.604  -9.585   1.806  1.00  0.76           C  
ATOM    418  C   TYR A  25      25.552  -8.608   2.253  1.00  0.76           C  
ATOM    419  O   TYR A  25      25.858  -7.462   2.628  1.00  0.76           O  
ATOM    420  CB  TYR A  25      27.370 -10.064   3.015  1.00  0.76           C  
ATOM    421  CG  TYR A  25      28.172 -11.295   2.798  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      29.515 -11.204   2.781  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      27.557 -12.520   2.595  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      30.267 -12.295   2.596  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      28.326 -13.646   2.399  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      29.697 -13.531   2.401  1.00  0.76           C  
ATOM    427  OH  TYR A  25      30.508 -14.640   2.190  1.00  0.76           O  
ATOM    428  H   TYR A  25      28.326  -8.525   1.020  1.00  0.76           H  
ATOM    429  HA  TYR A  25      26.087 -10.447   1.386  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      28.051  -9.275   3.329  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      26.688 -10.232   3.828  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      29.999 -10.241   2.931  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      26.473 -12.591   2.586  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      31.313 -12.175   2.605  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      27.853 -14.614   2.238  1.00  0.76           H  
ATOM    436  HH  TYR A  25      31.446 -14.353   2.104  1.00  0.76           H  
ATOM    437  N   THR A  26      24.315  -9.099   2.242  1.00  0.73           N  
ATOM    438  CA  THR A  26      23.146  -8.331   2.611  1.00  0.73           C  
ATOM    439  C   THR A  26      22.221  -9.098   3.566  1.00  0.73           C  
ATOM    440  O   THR A  26      22.291 -10.326   3.682  1.00  0.73           O  
ATOM    441  CB  THR A  26      22.358  -7.961   1.333  1.00  0.73           C  
ATOM    442  OG1 THR A  26      21.882  -9.140   0.739  1.00  0.73           O  
ATOM    443  CG2 THR A  26      23.235  -7.241   0.292  1.00  0.73           C  
ATOM    444  H   THR A  26      24.180 -10.055   1.910  1.00  0.73           H  
ATOM    445  HA  THR A  26      23.476  -7.428   3.114  1.00  0.73           H  
ATOM    446  HB  THR A  26      21.515  -7.323   1.599  1.00  0.73           H  
ATOM    447  HG1 THR A  26      22.594  -9.799   0.706  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      22.634  -7.015  -0.586  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      23.616  -6.332   0.685  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      24.065  -7.876  -0.008  1.00  0.73           H  
ATOM    451  N   ILE A  27      21.346  -8.358   4.244  1.00  0.72           N  
ATOM    452  CA  ILE A  27      20.308  -8.947   5.105  1.00  0.72           C  
ATOM    453  C   ILE A  27      19.261  -7.876   5.328  1.00  0.72           C  
ATOM    454  O   ILE A  27      19.651  -6.744   5.514  1.00  0.72           O  
ATOM    455  CB  ILE A  27      20.923  -9.365   6.445  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      20.008 -10.196   7.255  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      21.274  -8.112   7.240  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      20.769 -10.867   8.343  1.00  0.72           C  
ATOM    459  H   ILE A  27      21.386  -7.346   4.100  1.00  0.72           H  
ATOM    460  HA  ILE A  27      19.855  -9.807   4.613  1.00  0.72           H  
ATOM    461  HB  ILE A  27      21.826  -9.942   6.269  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      19.233  -9.571   7.699  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      19.530 -10.953   6.628  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      21.725  -8.407   8.181  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      21.972  -7.503   6.671  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      20.369  -7.537   7.435  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      20.110 -11.474   8.946  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      21.516 -11.481   7.923  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      21.242 -10.122   8.943  1.00  0.72           H  
ATOM    470  N   GLY A  28      17.966  -8.170   5.394  1.00  0.72           N  
ATOM    471  CA  GLY A  28      17.066  -7.044   5.681  1.00  0.72           C  
ATOM    472  C   GLY A  28      16.663  -6.182   4.463  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.042  -5.013   4.366  1.00  0.72           O  
ATOM    474  H   GLY A  28      17.619  -9.124   5.286  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      16.162  -7.452   6.120  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      17.516  -6.406   6.443  1.00  0.72           H  
ATOM    477  N   ILE A  29      15.967  -6.786   3.502  1.00  0.72           N  
ATOM    478  CA  ILE A  29      15.475  -6.120   2.285  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.480  -5.195   1.604  1.00  0.72           C  
ATOM    480  O   ILE A  29      16.251  -3.994   1.478  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.212  -5.289   2.607  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      13.113  -6.163   3.075  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.727  -4.519   1.383  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      11.959  -5.375   3.590  1.00  0.72           C  
ATOM    485  H   ILE A  29      15.731  -7.756   3.630  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.204  -6.889   1.566  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.446  -4.598   3.406  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      12.782  -6.797   2.256  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      13.484  -6.791   3.864  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.844  -3.943   1.649  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      14.498  -3.849   1.022  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.467  -5.214   0.611  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      11.183  -6.046   3.927  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      12.300  -4.757   4.417  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      11.564  -4.733   2.802  1.00  0.72           H  
ATOM    496  N   GLY A  30      17.592  -5.755   1.154  1.00  0.72           N  
ATOM    497  CA  GLY A  30      18.582  -5.010   0.387  1.00  0.72           C  
ATOM    498  C   GLY A  30      19.682  -4.350   1.221  1.00  0.72           C  
ATOM    499  O   GLY A  30      20.704  -3.940   0.670  1.00  0.72           O  
ATOM    500  H   GLY A  30      17.743  -6.740   1.316  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      19.040  -5.684  -0.338  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      18.070  -4.246  -0.197  1.00  0.72           H  
ATOM    503  N   HIS A  31      19.516  -4.268   2.540  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.559  -3.644   3.352  1.00  0.70           C  
ATOM    505  C   HIS A  31      21.896  -4.326   3.155  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.031  -5.537   3.347  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.154  -3.675   4.823  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.146  -3.142   5.817  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      21.460  -1.819   5.917  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      21.866  -3.780   6.771  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      22.336  -1.645   6.894  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      22.601  -2.825   7.440  1.00  0.70           N  
ATOM    513  H   HIS A  31      18.662  -4.596   2.995  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.669  -2.598   3.062  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.247  -3.074   4.935  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      19.900  -4.612   5.093  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.076  -1.079   5.320  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      21.926  -4.827   7.059  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      22.703  -0.645   7.123  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.911  -3.542   2.809  1.00  0.69           N  
ATOM    521  CA  LEU A  32      24.225  -4.114   2.568  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.091  -3.968   3.788  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.160  -2.903   4.401  1.00  0.69           O  
ATOM    524  CB  LEU A  32      24.873  -3.480   1.308  1.00  0.69           C  
ATOM    525  CG  LEU A  32      26.272  -4.043   0.878  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      26.430  -3.929  -0.621  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      27.377  -3.237   1.542  1.00  0.69           C  
ATOM    528  H   LEU A  32      22.752  -2.552   2.682  1.00  0.69           H  
ATOM    529  HA  LEU A  32      24.118  -5.174   2.396  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      24.191  -3.624   0.469  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      24.985  -2.412   1.478  1.00  0.69           H  
ATOM    532  HG  LEU A  32      26.354  -5.099   1.167  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      27.402  -4.306  -0.898  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      25.650  -4.513  -1.119  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      26.351  -2.886  -0.919  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      28.339  -3.630   1.236  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      27.297  -2.194   1.240  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      27.284  -3.302   2.618  1.00  0.69           H  
ATOM    539  N   LEU A  33      25.724  -5.074   4.140  1.00  0.69           N  
ATOM    540  CA  LEU A  33      26.599  -5.157   5.284  1.00  0.69           C  
ATOM    541  C   LEU A  33      28.033  -4.937   4.871  1.00  0.69           C  
ATOM    542  O   LEU A  33      28.747  -4.131   5.467  1.00  0.69           O  
ATOM    543  CB  LEU A  33      26.458  -6.541   5.882  1.00  0.69           C  
ATOM    544  CG  LEU A  33      25.088  -6.883   6.390  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      25.087  -8.330   6.833  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      24.740  -5.934   7.529  1.00  0.69           C  
ATOM    547  H   LEU A  33      25.601  -5.908   3.570  1.00  0.69           H  
ATOM    548  HA  LEU A  33      26.311  -4.397   6.009  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      26.724  -7.279   5.127  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      27.161  -6.637   6.718  1.00  0.69           H  
ATOM    551  HG  LEU A  33      24.351  -6.768   5.589  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      24.109  -8.595   7.204  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      25.338  -8.963   5.982  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      25.824  -8.473   7.615  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      23.754  -6.160   7.898  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      25.469  -6.044   8.330  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      24.759  -4.905   7.161  1.00  0.69           H  
ATOM    558  N   THR A  34      28.454  -5.653   3.836  1.00  0.69           N  
ATOM    559  CA  THR A  34      29.816  -5.488   3.360  1.00  0.69           C  
ATOM    560  C   THR A  34      30.030  -5.970   1.948  1.00  0.69           C  
ATOM    561  O   THR A  34      29.365  -6.884   1.450  1.00  0.69           O  
ATOM    562  CB  THR A  34      30.845  -6.167   4.266  1.00  0.69           C  
ATOM    563  OG1 THR A  34      32.173  -5.845   3.801  1.00  0.69           O  
ATOM    564  CG2 THR A  34      30.662  -7.664   4.249  1.00  0.69           C  
ATOM    565  H   THR A  34      27.802  -6.293   3.380  1.00  0.69           H  
ATOM    566  HA  THR A  34      30.040  -4.421   3.369  1.00  0.69           H  
ATOM    567  HB  THR A  34      30.728  -5.801   5.284  1.00  0.69           H  
ATOM    568  HG1 THR A  34      32.786  -5.908   4.545  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      31.402  -8.134   4.898  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      29.664  -7.903   4.599  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      30.788  -8.034   3.231  1.00  0.69           H  
ATOM    572  N   LYS A  35      31.036  -5.388   1.319  1.00  0.70           N  
ATOM    573  CA  LYS A  35      31.421  -5.806  -0.009  1.00  0.70           C  
ATOM    574  C   LYS A  35      32.477  -6.910   0.041  1.00  0.70           C  
ATOM    575  O   LYS A  35      32.842  -7.483  -0.986  1.00  0.70           O  
ATOM    576  CB  LYS A  35      31.889  -4.598  -0.807  1.00  0.70           C  
ATOM    577  CG  LYS A  35      30.767  -3.592  -1.019  1.00  0.70           C  
ATOM    578  CD  LYS A  35      31.187  -2.423  -1.865  1.00  0.70           C  
ATOM    579  CE  LYS A  35      30.020  -1.469  -2.077  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      30.418  -0.273  -2.874  1.00  0.70           N  
ATOM    581  H   LYS A  35      31.546  -4.651   1.787  1.00  0.70           H  
ATOM    582  HA  LYS A  35      30.542  -6.212  -0.493  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      32.707  -4.105  -0.286  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      32.257  -4.917  -1.780  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      29.923  -4.078  -1.473  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      30.452  -3.214  -0.050  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      32.005  -1.892  -1.380  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      31.531  -2.784  -2.836  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      29.222  -1.996  -2.601  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      29.647  -1.141  -1.106  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      29.621   0.335  -2.995  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      31.151   0.226  -2.390  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      30.755  -0.571  -3.779  1.00  0.70           H  
ATOM    594  N   SER A  36      32.983  -7.190   1.241  1.00  0.70           N  
ATOM    595  CA  SER A  36      33.967  -8.244   1.421  1.00  0.70           C  
ATOM    596  C   SER A  36      33.321  -9.610   1.231  1.00  0.70           C  
ATOM    597  O   SER A  36      32.221  -9.821   1.724  1.00  0.70           O  
ATOM    598  CB  SER A  36      34.561  -8.189   2.809  1.00  0.70           C  
ATOM    599  OG  SER A  36      35.418  -9.294   3.046  1.00  0.70           O  
ATOM    600  H   SER A  36      32.659  -6.675   2.056  1.00  0.70           H  
ATOM    601  HA  SER A  36      34.750  -8.073   0.689  1.00  0.70           H  
ATOM    602 1HB  SER A  36      35.121  -7.262   2.920  1.00  0.70           H  
ATOM    603 2HB  SER A  36      33.762  -8.178   3.550  1.00  0.70           H  
ATOM    604  HG  SER A  36      35.978  -9.031   3.786  1.00  0.70           H  
ATOM    605  N   PRO A  37      33.997 -10.582   0.597  1.00  0.70           N  
ATOM    606  CA  PRO A  37      33.556 -11.953   0.433  1.00  0.70           C  
ATOM    607  C   PRO A  37      33.607 -12.754   1.739  1.00  0.70           C  
ATOM    608  O   PRO A  37      33.089 -13.876   1.793  1.00  0.70           O  
ATOM    609  CB  PRO A  37      34.530 -12.499  -0.609  1.00  0.70           C  
ATOM    610  CG  PRO A  37      35.786 -11.683  -0.424  1.00  0.70           C  
ATOM    611  CD  PRO A  37      35.302 -10.297  -0.045  1.00  0.70           C  
ATOM    612  HA  PRO A  37      32.530 -11.943   0.034  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      34.694 -13.573  -0.439  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      34.098 -12.393  -1.615  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      36.412 -12.136   0.361  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      36.383 -11.688  -1.347  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      36.022  -9.868   0.661  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      35.161  -9.673  -0.945  1.00  0.70           H  
ATOM    619  N   SER A  38      34.238 -12.208   2.790  1.00  0.69           N  
ATOM    620  CA  SER A  38      34.347 -12.954   4.039  1.00  0.69           C  
ATOM    621  C   SER A  38      33.104 -12.825   4.922  1.00  0.69           C  
ATOM    622  O   SER A  38      32.820 -11.758   5.477  1.00  0.69           O  
ATOM    623  CB  SER A  38      35.554 -12.483   4.811  1.00  0.69           C  
ATOM    624  OG  SER A  38      35.630 -13.102   6.071  1.00  0.69           O  
ATOM    625  H   SER A  38      34.644 -11.270   2.744  1.00  0.69           H  
ATOM    626  HA  SER A  38      34.481 -14.008   3.793  1.00  0.69           H  
ATOM    627 1HB  SER A  38      36.454 -12.702   4.238  1.00  0.69           H  
ATOM    628 2HB  SER A  38      35.502 -11.402   4.936  1.00  0.69           H  
ATOM    629  HG  SER A  38      36.473 -12.822   6.446  1.00  0.69           H  
ATOM    630  N   LEU A  39      32.408 -13.942   5.117  1.00  0.67           N  
ATOM    631  CA  LEU A  39      31.190 -13.954   5.922  1.00  0.67           C  
ATOM    632  C   LEU A  39      31.442 -13.445   7.339  1.00  0.67           C  
ATOM    633  O   LEU A  39      30.577 -12.810   7.939  1.00  0.67           O  
ATOM    634  CB  LEU A  39      30.579 -15.354   5.977  1.00  0.67           C  
ATOM    635  CG  LEU A  39      29.249 -15.431   6.721  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      28.222 -14.526   6.041  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      28.765 -16.871   6.732  1.00  0.67           C  
ATOM    638  H   LEU A  39      32.706 -14.788   4.651  1.00  0.67           H  
ATOM    639  HA  LEU A  39      30.466 -13.293   5.448  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      30.416 -15.703   4.956  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      31.281 -16.026   6.470  1.00  0.67           H  
ATOM    642  HG  LEU A  39      29.391 -15.075   7.735  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      27.279 -14.574   6.583  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      28.581 -13.510   6.034  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      28.067 -14.860   5.021  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      27.817 -16.939   7.261  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      28.629 -17.212   5.704  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      29.506 -17.498   7.227  1.00  0.67           H  
ATOM    649  N   ASN A  40      32.617 -13.740   7.895  1.00  0.64           N  
ATOM    650  CA  ASN A  40      32.912 -13.302   9.254  1.00  0.64           C  
ATOM    651  C   ASN A  40      32.904 -11.773   9.348  1.00  0.64           C  
ATOM    652  O   ASN A  40      32.566 -11.204  10.396  1.00  0.64           O  
ATOM    653  CB  ASN A  40      34.241 -13.870   9.717  1.00  0.64           C  
ATOM    654  CG  ASN A  40      34.164 -15.346  10.009  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      33.081 -15.899  10.240  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      35.298 -15.999  10.003  1.00  0.64           N  
ATOM    657  H   ASN A  40      33.307 -14.255   7.366  1.00  0.64           H  
ATOM    658  HA  ASN A  40      32.127 -13.672   9.914  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      34.994 -13.701   8.944  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      34.569 -13.346  10.614  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      35.310 -16.982  10.191  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      36.152 -15.517   9.811  1.00  0.64           H  
ATOM    663  N   ALA A  41      33.319 -11.093   8.269  1.00  0.62           N  
ATOM    664  CA  ALA A  41      33.325  -9.642   8.284  1.00  0.62           C  
ATOM    665  C   ALA A  41      31.893  -9.172   8.243  1.00  0.62           C  
ATOM    666  O   ALA A  41      31.512  -8.229   8.934  1.00  0.62           O  
ATOM    667  CB  ALA A  41      34.105  -9.077   7.118  1.00  0.62           C  
ATOM    668  H   ALA A  41      33.552 -11.577   7.405  1.00  0.62           H  
ATOM    669  HA  ALA A  41      33.776  -9.304   9.216  1.00  0.62           H  
ATOM    670 1HB  ALA A  41      34.086  -7.989   7.160  1.00  0.62           H  
ATOM    671 2HB  ALA A  41      35.134  -9.428   7.167  1.00  0.62           H  
ATOM    672 3HB  ALA A  41      33.651  -9.413   6.184  1.00  0.62           H  
ATOM    673  N   ALA A  42      31.085  -9.858   7.433  1.00  0.60           N  
ATOM    674  CA  ALA A  42      29.685  -9.488   7.304  1.00  0.60           C  
ATOM    675  C   ALA A  42      28.978  -9.598   8.641  1.00  0.60           C  
ATOM    676  O   ALA A  42      28.231  -8.698   9.030  1.00  0.60           O  
ATOM    677  CB  ALA A  42      29.013 -10.378   6.293  1.00  0.60           C  
ATOM    678  H   ALA A  42      31.472 -10.631   6.884  1.00  0.60           H  
ATOM    679  HA  ALA A  42      29.635  -8.451   6.976  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      27.974 -10.081   6.178  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      29.527 -10.280   5.358  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      29.059 -11.394   6.624  1.00  0.60           H  
ATOM    683  N   LYS A  43      29.289 -10.661   9.388  1.00  0.60           N  
ATOM    684  CA  LYS A  43      28.698 -10.842  10.702  1.00  0.60           C  
ATOM    685  C   LYS A  43      29.180  -9.758  11.659  1.00  0.60           C  
ATOM    686  O   LYS A  43      28.379  -9.206  12.410  1.00  0.60           O  
ATOM    687  CB  LYS A  43      29.000 -12.238  11.254  1.00  0.60           C  
ATOM    688  CG  LYS A  43      28.249 -13.372  10.547  1.00  0.60           C  
ATOM    689  CD  LYS A  43      28.617 -14.733  11.126  1.00  0.60           C  
ATOM    690  CE  LYS A  43      27.830 -15.855  10.462  1.00  0.60           C  
ATOM    691  NZ  LYS A  43      28.224 -17.203  10.973  1.00  0.60           N  
ATOM    692  H   LYS A  43      29.913 -11.373   9.005  1.00  0.60           H  
ATOM    693  HA  LYS A  43      27.618 -10.747  10.611  1.00  0.60           H  
ATOM    694 1HB  LYS A  43      30.070 -12.436  11.162  1.00  0.60           H  
ATOM    695 2HB  LYS A  43      28.746 -12.273  12.316  1.00  0.60           H  
ATOM    696 1HG  LYS A  43      27.182 -13.219  10.670  1.00  0.60           H  
ATOM    697 2HG  LYS A  43      28.486 -13.354   9.481  1.00  0.60           H  
ATOM    698 1HD  LYS A  43      29.685 -14.911  10.979  1.00  0.60           H  
ATOM    699 2HD  LYS A  43      28.403 -14.738  12.197  1.00  0.60           H  
ATOM    700 1HE  LYS A  43      26.782 -15.705  10.655  1.00  0.60           H  
ATOM    701 2HE  LYS A  43      27.991 -15.820   9.404  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43      27.668 -17.908  10.509  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43      29.203 -17.366  10.785  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      28.062 -17.252  11.969  1.00  0.60           H  
ATOM    705  N   SER A  44      30.466  -9.389  11.591  1.00  0.60           N  
ATOM    706  CA  SER A  44      30.971  -8.348  12.481  1.00  0.60           C  
ATOM    707  C   SER A  44      30.278  -7.010  12.198  1.00  0.60           C  
ATOM    708  O   SER A  44      29.899  -6.279  13.125  1.00  0.60           O  
ATOM    709  CB  SER A  44      32.469  -8.202  12.308  1.00  0.60           C  
ATOM    710  OG  SER A  44      33.142  -9.369  12.711  1.00  0.60           O  
ATOM    711  H   SER A  44      31.112  -9.866  10.960  1.00  0.60           H  
ATOM    712  HA  SER A  44      30.756  -8.639  13.511  1.00  0.60           H  
ATOM    713 1HB  SER A  44      32.694  -7.991  11.263  1.00  0.60           H  
ATOM    714 2HB  SER A  44      32.818  -7.354  12.893  1.00  0.60           H  
ATOM    715  HG  SER A  44      32.884 -10.062  12.066  1.00  0.60           H  
ATOM    716  N   GLU A  45      30.083  -6.691  10.914  1.00  0.60           N  
ATOM    717  CA  GLU A  45      29.420  -5.442  10.565  1.00  0.60           C  
ATOM    718  C   GLU A  45      27.967  -5.481  11.008  1.00  0.60           C  
ATOM    719  O   GLU A  45      27.428  -4.478  11.488  1.00  0.60           O  
ATOM    720  CB  GLU A  45      29.515  -5.165   9.067  1.00  0.60           C  
ATOM    721  CG  GLU A  45      30.936  -4.813   8.553  1.00  0.60           C  
ATOM    722  CD  GLU A  45      31.517  -3.529   9.151  1.00  0.60           C  
ATOM    723  OE1 GLU A  45      30.855  -2.519   9.117  1.00  0.60           O  
ATOM    724  OE2 GLU A  45      32.631  -3.571   9.658  1.00  0.60           O  
ATOM    725  H   GLU A  45      30.423  -7.316  10.181  1.00  0.60           H  
ATOM    726  HA  GLU A  45      29.910  -4.632  11.093  1.00  0.60           H  
ATOM    727 1HB  GLU A  45      29.180  -6.050   8.518  1.00  0.60           H  
ATOM    728 2HB  GLU A  45      28.846  -4.348   8.801  1.00  0.60           H  
ATOM    729 1HG  GLU A  45      31.604  -5.640   8.785  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      30.892  -4.714   7.470  1.00  0.60           H  
ATOM    731  N   LEU A  46      27.348  -6.654  10.900  1.00  0.62           N  
ATOM    732  CA  LEU A  46      25.977  -6.811  11.320  1.00  0.62           C  
ATOM    733  C   LEU A  46      25.868  -6.589  12.813  1.00  0.62           C  
ATOM    734  O   LEU A  46      25.015  -5.809  13.231  1.00  0.62           O  
ATOM    735  CB  LEU A  46      25.449  -8.183  10.920  1.00  0.62           C  
ATOM    736  CG  LEU A  46      24.065  -8.491  11.289  1.00  0.62           C  
ATOM    737  CD1 LEU A  46      23.148  -7.445  10.688  1.00  0.62           C  
ATOM    738  CD2 LEU A  46      23.762  -9.864  10.724  1.00  0.62           C  
ATOM    739  H   LEU A  46      27.827  -7.446  10.474  1.00  0.62           H  
ATOM    740  HA  LEU A  46      25.376  -6.058  10.817  1.00  0.62           H  
ATOM    741 1HB  LEU A  46      25.545  -8.288   9.854  1.00  0.62           H  
ATOM    742 2HB  LEU A  46      26.075  -8.935  11.386  1.00  0.62           H  
ATOM    743  HG  LEU A  46      23.952  -8.489  12.377  1.00  0.62           H  
ATOM    744 1HD1 LEU A  46      22.128  -7.651  10.927  1.00  0.62           H  
ATOM    745 2HD1 LEU A  46      23.410  -6.464  11.081  1.00  0.62           H  
ATOM    746 3HD1 LEU A  46      23.273  -7.454   9.627  1.00  0.62           H  
ATOM    747 1HD2 LEU A  46      22.772 -10.160  10.948  1.00  0.62           H  
ATOM    748 2HD2 LEU A  46      23.887  -9.835   9.646  1.00  0.62           H  
ATOM    749 3HD2 LEU A  46      24.457 -10.582  11.154  1.00  0.62           H  
ATOM    750  N   ASP A  47      26.774  -7.190  13.608  1.00  0.64           N  
ATOM    751  CA  ASP A  47      26.722  -7.009  15.058  1.00  0.64           C  
ATOM    752  C   ASP A  47      26.724  -5.526  15.403  1.00  0.64           C  
ATOM    753  O   ASP A  47      25.935  -5.057  16.242  1.00  0.64           O  
ATOM    754  CB  ASP A  47      27.962  -7.601  15.776  1.00  0.64           C  
ATOM    755  CG  ASP A  47      28.087  -9.119  15.877  1.00  0.64           C  
ATOM    756  OD1 ASP A  47      27.160  -9.804  15.570  1.00  0.64           O  
ATOM    757  OD2 ASP A  47      29.088  -9.582  16.398  1.00  0.64           O  
ATOM    758  H   ASP A  47      27.470  -7.808  13.196  1.00  0.64           H  
ATOM    759  HA  ASP A  47      25.811  -7.468  15.436  1.00  0.64           H  
ATOM    760 1HB  ASP A  47      28.857  -7.234  15.273  1.00  0.64           H  
ATOM    761 2HB  ASP A  47      27.988  -7.203  16.789  1.00  0.64           H  
ATOM    762  N   LYS A  48      27.606  -4.770  14.735  1.00  0.67           N  
ATOM    763  CA  LYS A  48      27.703  -3.344  14.990  1.00  0.67           C  
ATOM    764  C   LYS A  48      26.425  -2.615  14.590  1.00  0.67           C  
ATOM    765  O   LYS A  48      25.955  -1.731  15.308  1.00  0.67           O  
ATOM    766  CB  LYS A  48      28.912  -2.766  14.257  1.00  0.67           C  
ATOM    767  CG  LYS A  48      30.259  -3.194  14.852  1.00  0.67           C  
ATOM    768  CD  LYS A  48      31.426  -2.437  14.224  1.00  0.67           C  
ATOM    769  CE  LYS A  48      31.671  -2.909  12.805  1.00  0.67           C  
ATOM    770  NZ  LYS A  48      32.882  -2.290  12.192  1.00  0.67           N  
ATOM    771  H   LYS A  48      28.236  -5.211  14.058  1.00  0.67           H  
ATOM    772  HA  LYS A  48      27.848  -3.198  16.059  1.00  0.67           H  
ATOM    773 1HB  LYS A  48      28.891  -3.092  13.214  1.00  0.67           H  
ATOM    774 2HB  LYS A  48      28.860  -1.679  14.263  1.00  0.67           H  
ATOM    775 1HG  LYS A  48      30.253  -3.017  15.927  1.00  0.67           H  
ATOM    776 2HG  LYS A  48      30.397  -4.262  14.680  1.00  0.67           H  
ATOM    777 1HD  LYS A  48      31.207  -1.369  14.211  1.00  0.67           H  
ATOM    778 2HD  LYS A  48      32.327  -2.601  14.812  1.00  0.67           H  
ATOM    779 1HE  LYS A  48      31.792  -3.993  12.807  1.00  0.67           H  
ATOM    780 2HE  LYS A  48      30.805  -2.654  12.194  1.00  0.67           H  
ATOM    781 1HZ  LYS A  48      32.959  -2.669  11.231  1.00  0.67           H  
ATOM    782 2HZ  LYS A  48      32.778  -1.291  12.153  1.00  0.67           H  
ATOM    783 3HZ  LYS A  48      33.701  -2.527  12.719  1.00  0.67           H  
ATOM    784  N   ALA A  49      25.834  -3.019  13.465  1.00  0.69           N  
ATOM    785  CA  ALA A  49      24.605  -2.416  12.966  1.00  0.69           C  
ATOM    786  C   ALA A  49      23.435  -2.576  13.933  1.00  0.69           C  
ATOM    787  O   ALA A  49      22.583  -1.691  14.034  1.00  0.69           O  
ATOM    788  CB  ALA A  49      24.225  -3.029  11.628  1.00  0.69           C  
ATOM    789  H   ALA A  49      26.272  -3.754  12.909  1.00  0.69           H  
ATOM    790  HA  ALA A  49      24.792  -1.352  12.831  1.00  0.69           H  
ATOM    791 1HB  ALA A  49      23.341  -2.541  11.250  1.00  0.69           H  
ATOM    792 2HB  ALA A  49      25.044  -2.896  10.922  1.00  0.69           H  
ATOM    793 3HB  ALA A  49      24.029  -4.084  11.751  1.00  0.69           H  
ATOM    794  N   ILE A  50      23.383  -3.709  14.635  1.00  0.71           N  
ATOM    795  CA  ILE A  50      22.248  -3.981  15.510  1.00  0.71           C  
ATOM    796  C   ILE A  50      22.540  -3.842  17.015  1.00  0.71           C  
ATOM    797  O   ILE A  50      21.609  -3.828  17.820  1.00  0.71           O  
ATOM    798  CB  ILE A  50      21.723  -5.383  15.194  1.00  0.71           C  
ATOM    799  CG1 ILE A  50      22.761  -6.363  15.553  1.00  0.71           C  
ATOM    800  CG2 ILE A  50      21.368  -5.488  13.715  1.00  0.71           C  
ATOM    801  CD1 ILE A  50      22.346  -7.725  15.414  1.00  0.71           C  
ATOM    802  H   ILE A  50      24.114  -4.412  14.494  1.00  0.71           H  
ATOM    803  HA  ILE A  50      21.461  -3.271  15.262  1.00  0.71           H  
ATOM    804  HB  ILE A  50      20.839  -5.593  15.801  1.00  0.71           H  
ATOM    805 1HG1 ILE A  50      23.617  -6.203  14.975  1.00  0.71           H  
ATOM    806 2HG1 ILE A  50      23.028  -6.203  16.582  1.00  0.71           H  
ATOM    807 1HG2 ILE A  50      21.006  -6.474  13.504  1.00  0.71           H  
ATOM    808 2HG2 ILE A  50      20.596  -4.760  13.475  1.00  0.71           H  
ATOM    809 3HG2 ILE A  50      22.256  -5.294  13.114  1.00  0.71           H  
ATOM    810 1HD1 ILE A  50      23.161  -8.337  15.728  1.00  0.71           H  
ATOM    811 2HD1 ILE A  50      21.475  -7.908  16.019  1.00  0.71           H  
ATOM    812 3HD1 ILE A  50      22.121  -7.902  14.397  1.00  0.71           H  
ATOM    813  N   GLY A  51      23.808  -3.680  17.406  1.00  0.72           N  
ATOM    814  CA  GLY A  51      24.136  -3.485  18.821  1.00  0.72           C  
ATOM    815  C   GLY A  51      24.179  -4.765  19.669  1.00  0.72           C  
ATOM    816  O   GLY A  51      23.942  -4.720  20.879  1.00  0.72           O  
ATOM    817  H   GLY A  51      24.563  -3.728  16.725  1.00  0.72           H  
ATOM    818 1HA  GLY A  51      25.107  -2.994  18.880  1.00  0.72           H  
ATOM    819 2HA  GLY A  51      23.418  -2.793  19.255  1.00  0.72           H  
ATOM    820  N   ARG A  52      24.431  -5.907  19.040  1.00  0.72           N  
ATOM    821  CA  ARG A  52      24.488  -7.182  19.775  1.00  0.72           C  
ATOM    822  C   ARG A  52      25.274  -8.191  18.986  1.00  0.72           C  
ATOM    823  O   ARG A  52      25.513  -7.985  17.807  1.00  0.72           O  
ATOM    824  CB  ARG A  52      23.122  -7.817  20.029  1.00  0.72           C  
ATOM    825  CG  ARG A  52      22.366  -8.262  18.782  1.00  0.72           C  
ATOM    826  CD  ARG A  52      21.167  -9.100  19.110  1.00  0.72           C  
ATOM    827  NE  ARG A  52      20.376  -9.498  17.916  1.00  0.72           N  
ATOM    828  CZ  ARG A  52      20.557 -10.617  17.140  1.00  0.72           C  
ATOM    829  NH1 ARG A  52      21.512 -11.495  17.383  1.00  0.72           N  
ATOM    830  NH2 ARG A  52      19.738 -10.823  16.115  1.00  0.72           N  
ATOM    831  H   ARG A  52      24.651  -5.863  18.042  1.00  0.72           H  
ATOM    832  HA  ARG A  52      24.987  -7.018  20.729  1.00  0.72           H  
ATOM    833 1HB  ARG A  52      23.240  -8.693  20.663  1.00  0.72           H  
ATOM    834 2HB  ARG A  52      22.487  -7.110  20.562  1.00  0.72           H  
ATOM    835 1HG  ARG A  52      22.003  -7.373  18.285  1.00  0.72           H  
ATOM    836 2HG  ARG A  52      23.028  -8.823  18.125  1.00  0.72           H  
ATOM    837 1HD  ARG A  52      21.503 -10.009  19.609  1.00  0.72           H  
ATOM    838 2HD  ARG A  52      20.512  -8.541  19.774  1.00  0.72           H  
ATOM    839  HE  ARG A  52      19.618  -8.861  17.634  1.00  0.72           H  
ATOM    840 1HH1 ARG A  52      22.194 -11.358  18.135  1.00  0.72           H  
ATOM    841 2HH1 ARG A  52      21.588 -12.321  16.818  1.00  0.72           H  
ATOM    842 1HH2 ARG A  52      18.993 -10.138  15.932  1.00  0.72           H  
ATOM    843 2HH2 ARG A  52      19.857 -11.641  15.498  1.00  0.72           H  
ATOM    844  N   ASN A  53      25.663  -9.298  19.606  1.00  0.71           N  
ATOM    845  CA  ASN A  53      26.308 -10.326  18.802  1.00  0.71           C  
ATOM    846  C   ASN A  53      25.245 -11.041  17.985  1.00  0.71           C  
ATOM    847  O   ASN A  53      24.129 -11.261  18.483  1.00  0.71           O  
ATOM    848  CB  ASN A  53      27.115 -11.280  19.645  1.00  0.71           C  
ATOM    849  CG  ASN A  53      28.343 -10.621  20.223  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      28.544 -10.668  21.443  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      29.171 -10.016  19.388  1.00  0.71           N  
ATOM    852  H   ASN A  53      25.493  -9.438  20.592  1.00  0.71           H  
ATOM    853  HA  ASN A  53      26.989  -9.850  18.112  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      26.500 -11.666  20.456  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      27.424 -12.127  19.031  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      29.994  -9.574  19.738  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      28.992  -9.988  18.375  1.00  0.71           H  
ATOM    858  N   CYS A  54      25.622 -11.469  16.784  1.00  0.70           N  
ATOM    859  CA  CYS A  54      24.741 -12.139  15.850  1.00  0.70           C  
ATOM    860  C   CYS A  54      25.420 -13.262  15.064  1.00  0.70           C  
ATOM    861  O   CYS A  54      26.533 -13.137  14.563  1.00  0.70           O  
ATOM    862  CB  CYS A  54      24.200 -11.083  14.888  1.00  0.70           C  
ATOM    863  SG  CYS A  54      23.063 -11.641  13.669  1.00  0.70           S  
ATOM    864  H   CYS A  54      26.549 -11.196  16.449  1.00  0.70           H  
ATOM    865  HA  CYS A  54      23.914 -12.567  16.409  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      23.704 -10.355  15.473  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      25.034 -10.583  14.382  1.00  0.70           H  
ATOM    868  HG  CYS A  54      22.045 -11.948  14.484  1.00  0.70           H  
ATOM    869  N   ASN A  55      24.694 -14.356  14.894  1.00  0.68           N  
ATOM    870  CA  ASN A  55      25.159 -15.520  14.147  1.00  0.68           C  
ATOM    871  C   ASN A  55      24.747 -15.462  12.681  1.00  0.68           C  
ATOM    872  O   ASN A  55      24.578 -16.486  12.018  1.00  0.68           O  
ATOM    873  CB  ASN A  55      24.614 -16.771  14.793  1.00  0.68           C  
ATOM    874  CG  ASN A  55      23.104 -16.814  14.741  1.00  0.68           C  
ATOM    875  OD1 ASN A  55      22.464 -15.765  14.595  1.00  0.68           O  
ATOM    876  ND2 ASN A  55      22.529 -17.990  14.861  1.00  0.68           N  
ATOM    877  H   ASN A  55      23.785 -14.398  15.328  1.00  0.68           H  
ATOM    878  HA  ASN A  55      26.250 -15.543  14.182  1.00  0.68           H  
ATOM    879 1HB  ASN A  55      25.011 -17.649  14.283  1.00  0.68           H  
ATOM    880 2HB  ASN A  55      24.936 -16.819  15.833  1.00  0.68           H  
ATOM    881 1HD2 ASN A  55      21.531 -18.065  14.834  1.00  0.68           H  
ATOM    882 2HD2 ASN A  55      23.088 -18.811  14.980  1.00  0.68           H  
ATOM    883  N   GLY A  56      24.598 -14.243  12.182  1.00  0.68           N  
ATOM    884  CA  GLY A  56      24.191 -13.968  10.817  1.00  0.68           C  
ATOM    885  C   GLY A  56      22.679 -13.956  10.674  1.00  0.68           C  
ATOM    886  O   GLY A  56      22.164 -13.823   9.565  1.00  0.68           O  
ATOM    887  H   GLY A  56      24.784 -13.459  12.795  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      24.588 -13.001  10.523  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      24.616 -14.711  10.147  1.00  0.68           H  
ATOM    890  N   VAL A  57      21.968 -14.117  11.796  1.00  0.69           N  
ATOM    891  CA  VAL A  57      20.512 -14.131  11.791  1.00  0.69           C  
ATOM    892  C   VAL A  57      19.900 -12.996  12.630  1.00  0.69           C  
ATOM    893  O   VAL A  57      20.192 -12.830  13.829  1.00  0.69           O  
ATOM    894  CB  VAL A  57      19.985 -15.484  12.258  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      18.461 -15.465  12.258  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      20.530 -16.576  11.334  1.00  0.69           C  
ATOM    897  H   VAL A  57      22.460 -14.240  12.669  1.00  0.69           H  
ATOM    898  HA  VAL A  57      20.187 -14.000  10.767  1.00  0.69           H  
ATOM    899  HB  VAL A  57      20.307 -15.670  13.275  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      18.085 -16.427  12.596  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      18.102 -14.682  12.925  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      18.102 -15.268  11.243  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      20.161 -17.545  11.658  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      20.196 -16.379  10.316  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      21.621 -16.577  11.368  1.00  0.69           H  
ATOM    906  N   ILE A  58      19.054 -12.238  11.946  1.00  0.70           N  
ATOM    907  CA  ILE A  58      18.362 -11.025  12.370  1.00  0.70           C  
ATOM    908  C   ILE A  58      16.871 -11.231  12.557  1.00  0.70           C  
ATOM    909  O   ILE A  58      16.257 -11.981  11.817  1.00  0.70           O  
ATOM    910  CB  ILE A  58      18.690  -9.928  11.344  1.00  0.70           C  
ATOM    911  CG1 ILE A  58      20.083  -9.736  11.376  1.00  0.70           C  
ATOM    912  CG2 ILE A  58      18.033  -8.652  11.587  1.00  0.70           C  
ATOM    913  CD1 ILE A  58      20.529  -9.314  12.696  1.00  0.70           C  
ATOM    914  H   ILE A  58      18.872 -12.543  10.988  1.00  0.70           H  
ATOM    915  HA  ILE A  58      18.767 -10.717  13.332  1.00  0.70           H  
ATOM    916  HB  ILE A  58      18.414 -10.286  10.348  1.00  0.70           H  
ATOM    917 1HG1 ILE A  58      20.584 -10.657  11.131  1.00  0.70           H  
ATOM    918 2HG1 ILE A  58      20.347  -8.978  10.656  1.00  0.70           H  
ATOM    919 1HG2 ILE A  58      18.330  -7.931  10.829  1.00  0.70           H  
ATOM    920 2HG2 ILE A  58      16.971  -8.784  11.553  1.00  0.70           H  
ATOM    921 3HG2 ILE A  58      18.335  -8.301  12.559  1.00  0.70           H  
ATOM    922 1HD1 ILE A  58      21.587  -9.174  12.687  1.00  0.70           H  
ATOM    923 2HD1 ILE A  58      20.037  -8.390  12.959  1.00  0.70           H  
ATOM    924 3HD1 ILE A  58      20.281 -10.067  13.429  1.00  0.70           H  
ATOM    925  N   THR A  59      16.282 -10.649  13.589  1.00  0.72           N  
ATOM    926  CA  THR A  59      14.852 -10.838  13.745  1.00  0.72           C  
ATOM    927  C   THR A  59      14.120  -9.972  12.746  1.00  0.72           C  
ATOM    928  O   THR A  59      14.694  -9.028  12.208  1.00  0.72           O  
ATOM    929  CB  THR A  59      14.410 -10.446  15.156  1.00  0.72           C  
ATOM    930  OG1 THR A  59      14.702  -9.045  15.362  1.00  0.72           O  
ATOM    931  CG2 THR A  59      15.161 -11.273  16.191  1.00  0.72           C  
ATOM    932  H   THR A  59      16.793 -10.034  14.232  1.00  0.72           H  
ATOM    933  HA  THR A  59      14.603 -11.883  13.556  1.00  0.72           H  
ATOM    934  HB  THR A  59      13.340 -10.607  15.261  1.00  0.72           H  
ATOM    935  HG1 THR A  59      15.690  -8.947  15.434  1.00  0.72           H  
ATOM    936 1HG2 THR A  59      14.847 -10.978  17.192  1.00  0.72           H  
ATOM    937 2HG2 THR A  59      14.947 -12.329  16.039  1.00  0.72           H  
ATOM    938 3HG2 THR A  59      16.234 -11.098  16.082  1.00  0.72           H  
ATOM    939  N   LYS A  60      12.839 -10.234  12.533  1.00  0.73           N  
ATOM    940  CA  LYS A  60      12.092  -9.390  11.616  1.00  0.73           C  
ATOM    941  C   LYS A  60      12.131  -7.935  12.055  1.00  0.73           C  
ATOM    942  O   LYS A  60      12.370  -7.049  11.236  1.00  0.73           O  
ATOM    943  CB  LYS A  60      10.659  -9.877  11.474  1.00  0.73           C  
ATOM    944  CG  LYS A  60       9.808  -9.067  10.509  1.00  0.73           C  
ATOM    945  CD  LYS A  60       8.419  -9.685  10.363  1.00  0.73           C  
ATOM    946  CE  LYS A  60       7.545  -8.894   9.397  1.00  0.73           C  
ATOM    947  NZ  LYS A  60       7.163  -7.567   9.965  1.00  0.73           N  
ATOM    948  H   LYS A  60      12.395 -11.019  12.988  1.00  0.73           H  
ATOM    949  HA  LYS A  60      12.558  -9.444  10.640  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      10.656 -10.912  11.137  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      10.168  -9.845  12.448  1.00  0.73           H  
ATOM    952 1HG  LYS A  60       9.706  -8.039  10.879  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      10.293  -9.036   9.532  1.00  0.73           H  
ATOM    954 1HD  LYS A  60       8.512 -10.710  10.004  1.00  0.73           H  
ATOM    955 2HD  LYS A  60       7.934  -9.700  11.339  1.00  0.73           H  
ATOM    956 1HE  LYS A  60       8.090  -8.734   8.465  1.00  0.73           H  
ATOM    957 2HE  LYS A  60       6.640  -9.461   9.186  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60       6.595  -7.049   9.316  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60       6.656  -7.685  10.824  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60       8.006  -7.006  10.156  1.00  0.73           H  
ATOM    961  N   ASP A  61      11.923  -7.682  13.349  1.00  0.75           N  
ATOM    962  CA  ASP A  61      11.903  -6.307  13.829  1.00  0.75           C  
ATOM    963  C   ASP A  61      13.235  -5.613  13.560  1.00  0.75           C  
ATOM    964  O   ASP A  61      13.265  -4.458  13.119  1.00  0.75           O  
ATOM    965  CB  ASP A  61      11.639  -6.283  15.337  1.00  0.75           C  
ATOM    966  CG  ASP A  61      10.212  -6.687  15.722  1.00  0.75           C  
ATOM    967  OD1 ASP A  61       9.363  -6.749  14.862  1.00  0.75           O  
ATOM    968  OD2 ASP A  61       9.991  -6.934  16.882  1.00  0.75           O  
ATOM    969  H   ASP A  61      11.762  -8.444  13.990  1.00  0.75           H  
ATOM    970  HA  ASP A  61      11.114  -5.763  13.307  1.00  0.75           H  
ATOM    971 1HB  ASP A  61      12.339  -6.961  15.832  1.00  0.75           H  
ATOM    972 2HB  ASP A  61      11.835  -5.282  15.719  1.00  0.75           H  
ATOM    973  N   GLU A  62      14.345  -6.320  13.784  1.00  0.76           N  
ATOM    974  CA  GLU A  62      15.642  -5.712  13.521  1.00  0.76           C  
ATOM    975  C   GLU A  62      15.823  -5.443  12.032  1.00  0.76           C  
ATOM    976  O   GLU A  62      16.373  -4.409  11.645  1.00  0.76           O  
ATOM    977  CB  GLU A  62      16.747  -6.599  14.065  1.00  0.76           C  
ATOM    978  CG  GLU A  62      16.846  -6.628  15.571  1.00  0.76           C  
ATOM    979  CD  GLU A  62      17.718  -7.732  16.051  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      17.558  -8.835  15.554  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      18.529  -7.512  16.914  1.00  0.76           O  
ATOM    982  H   GLU A  62      14.298  -7.277  14.151  1.00  0.76           H  
ATOM    983  HA  GLU A  62      15.685  -4.758  14.043  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      16.546  -7.616  13.757  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      17.709  -6.293  13.654  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      17.256  -5.678  15.915  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      15.847  -6.736  15.992  1.00  0.76           H  
ATOM    988  N   ALA A  63      15.348  -6.364  11.188  1.00  0.77           N  
ATOM    989  CA  ALA A  63      15.458  -6.184   9.751  1.00  0.77           C  
ATOM    990  C   ALA A  63      14.701  -4.948   9.306  1.00  0.77           C  
ATOM    991  O   ALA A  63      15.193  -4.184   8.468  1.00  0.77           O  
ATOM    992  CB  ALA A  63      14.917  -7.396   9.026  1.00  0.77           C  
ATOM    993  H   ALA A  63      14.917  -7.214  11.557  1.00  0.77           H  
ATOM    994  HA  ALA A  63      16.509  -6.051   9.501  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      15.008  -7.262   7.970  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      15.487  -8.259   9.343  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      13.871  -7.534   9.277  1.00  0.77           H  
ATOM    998  N   GLU A  64      13.519  -4.716   9.898  1.00  0.77           N  
ATOM    999  CA  GLU A  64      12.746  -3.543   9.526  1.00  0.77           C  
ATOM   1000  C   GLU A  64      13.496  -2.286   9.930  1.00  0.77           C  
ATOM   1001  O   GLU A  64      13.531  -1.316   9.175  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      11.349  -3.534  10.166  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      10.390  -4.607   9.645  1.00  0.77           C  
ATOM   1004  CD  GLU A  64       8.980  -4.494  10.194  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64       8.709  -3.598  10.958  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64       8.164  -5.331   9.838  1.00  0.77           O  
ATOM   1007  H   GLU A  64      13.154  -5.385  10.579  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      12.625  -3.536   8.444  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      11.450  -3.678  11.244  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      10.886  -2.561  10.007  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      10.353  -4.550   8.586  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      10.791  -5.582   9.905  1.00  0.77           H  
ATOM   1013  N   LYS A  65      14.153  -2.310  11.092  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      14.896  -1.137  11.530  1.00  0.77           C  
ATOM   1015  C   LYS A  65      16.082  -0.853  10.608  1.00  0.77           C  
ATOM   1016  O   LYS A  65      16.309   0.294  10.216  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      15.379  -1.327  12.968  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      14.266  -1.292  14.009  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      14.805  -1.536  15.412  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      13.687  -1.531  16.443  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      14.198  -1.805  17.815  1.00  0.77           N  
ATOM   1022  H   LYS A  65      14.087  -3.135  11.694  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      14.229  -0.277  11.497  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      15.883  -2.289  13.054  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      16.105  -0.554  13.214  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      13.775  -0.320  13.979  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      13.529  -2.055  13.772  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      15.306  -2.505  15.439  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      15.528  -0.763  15.666  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      13.198  -0.558  16.434  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      12.956  -2.297  16.177  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      13.429  -1.795  18.471  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      14.644  -2.712  17.832  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      14.869  -1.096  18.073  1.00  0.77           H  
ATOM   1035  N   LEU A  66      16.800  -1.898  10.189  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      17.951  -1.673   9.316  1.00  0.78           C  
ATOM   1037  C   LEU A  66      17.468  -1.078   7.993  1.00  0.78           C  
ATOM   1038  O   LEU A  66      18.041  -0.122   7.459  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      18.666  -3.006   9.062  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      19.382  -3.641  10.295  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      19.879  -5.067   9.938  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      20.527  -2.744  10.724  1.00  0.78           C  
ATOM   1043  H   LEU A  66      16.575  -2.838  10.523  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      18.633  -0.972   9.795  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      17.932  -3.727   8.699  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      19.408  -2.854   8.284  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      18.677  -3.728  11.116  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      20.365  -5.512  10.805  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      19.030  -5.683   9.644  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      20.585  -5.012   9.119  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      21.022  -3.173  11.593  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      21.240  -2.652   9.908  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      20.142  -1.754  10.980  1.00  0.78           H  
ATOM   1054  N   PHE A  67      16.364  -1.618   7.498  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      15.742  -1.149   6.280  1.00  0.77           C  
ATOM   1056  C   PHE A  67      15.316   0.307   6.381  1.00  0.77           C  
ATOM   1057  O   PHE A  67      15.598   1.114   5.490  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      14.553  -2.004   5.943  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      13.832  -1.515   4.834  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.233  -1.756   3.552  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      12.733  -0.773   5.065  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      13.505  -1.269   2.523  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      12.017  -0.284   4.060  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.389  -0.539   2.788  1.00  0.77           C  
ATOM   1065  H   PHE A  67      15.933  -2.410   7.980  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      16.472  -1.239   5.471  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      14.881  -3.023   5.725  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      13.883  -2.052   6.791  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.136  -2.350   3.362  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      12.433  -0.579   6.096  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.811  -1.466   1.503  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      11.129   0.312   4.265  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      11.786  -0.151   1.998  1.00  0.77           H  
ATOM   1074  N   ASN A  68      14.603   0.640   7.458  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      14.086   1.980   7.650  1.00  0.76           C  
ATOM   1076  C   ASN A  68      15.218   2.996   7.684  1.00  0.76           C  
ATOM   1077  O   ASN A  68      15.079   4.105   7.161  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      13.272   2.037   8.929  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      11.937   1.334   8.810  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      11.407   1.128   7.710  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      11.388   0.953   9.936  1.00  0.76           N  
ATOM   1082  H   ASN A  68      14.398  -0.067   8.161  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      13.442   2.226   6.805  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      13.844   1.566   9.731  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      13.106   3.075   9.211  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      10.510   0.475   9.930  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      11.852   1.134  10.801  1.00  0.76           H  
ATOM   1088  N   GLN A  69      16.366   2.617   8.254  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      17.501   3.527   8.279  1.00  0.75           C  
ATOM   1090  C   GLN A  69      17.982   3.802   6.851  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.251   4.954   6.499  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      18.638   2.930   9.110  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      18.359   2.856  10.603  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      19.426   2.065  11.350  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      20.215   1.327  10.748  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      19.449   2.208  12.669  1.00  0.75           N  
ATOM   1097  H   GLN A  69      16.436   1.700   8.704  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      17.186   4.469   8.725  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      18.841   1.918   8.762  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      19.544   3.512   8.958  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      18.347   3.868  11.003  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      17.398   2.387  10.766  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      20.126   1.706  13.214  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      18.791   2.811  13.119  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.024   2.762   6.006  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.442   2.956   4.617  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.444   3.790   3.817  1.00  0.73           C  
ATOM   1108  O   ASP A  70      17.841   4.636   3.008  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.701   1.618   3.933  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.004   0.978   4.401  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.794   1.651   5.023  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.212  -0.179   4.130  1.00  0.73           O  
ATOM   1113  H   ASP A  70      17.798   1.824   6.351  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.387   3.497   4.629  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.877   0.936   4.156  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      18.739   1.757   2.855  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.151   3.595   4.063  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      15.168   4.403   3.355  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.264   5.848   3.795  1.00  0.71           C  
ATOM   1120  O   VAL A  71      15.217   6.752   2.963  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      13.739   3.908   3.549  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.768   4.916   2.937  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.589   2.590   2.867  1.00  0.71           C  
ATOM   1124  H   VAL A  71      15.865   2.870   4.725  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      15.390   4.351   2.290  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      13.520   3.814   4.616  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      11.744   4.566   3.069  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      12.887   5.883   3.428  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.982   5.018   1.880  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.572   2.258   2.999  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.805   2.694   1.804  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.280   1.868   3.311  1.00  0.71           H  
ATOM   1133  N   ASP A  72      15.402   6.082   5.102  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      15.513   7.448   5.579  1.00  0.68           C  
ATOM   1135  C   ASP A  72      16.759   8.086   4.986  1.00  0.68           C  
ATOM   1136  O   ASP A  72      16.739   9.259   4.603  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      15.581   7.475   7.109  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      15.480   8.879   7.703  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      14.448   9.491   7.545  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      16.429   9.331   8.318  1.00  0.68           O  
ATOM   1141  H   ASP A  72      15.421   5.313   5.771  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      14.639   8.008   5.250  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      14.779   6.857   7.514  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      16.524   7.022   7.429  1.00  0.68           H  
ATOM   1145  N   ALA A  73      17.846   7.312   4.862  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      19.053   7.847   4.265  1.00  0.66           C  
ATOM   1147  C   ALA A  73      18.784   8.261   2.826  1.00  0.66           C  
ATOM   1148  O   ALA A  73      19.217   9.333   2.402  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      20.170   6.821   4.312  1.00  0.66           C  
ATOM   1150  H   ALA A  73      17.846   6.358   5.219  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      19.350   8.728   4.830  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      21.072   7.244   3.876  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.359   6.537   5.347  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.876   5.942   3.749  1.00  0.66           H  
ATOM   1155  N   ALA A  74      18.018   7.440   2.091  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      17.676   7.743   0.704  1.00  0.64           C  
ATOM   1157  C   ALA A  74      16.885   9.039   0.611  1.00  0.64           C  
ATOM   1158  O   ALA A  74      17.132   9.871  -0.265  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      16.869   6.602   0.108  1.00  0.64           C  
ATOM   1160  H   ALA A  74      17.701   6.559   2.498  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      18.604   7.865   0.143  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      16.635   6.821  -0.935  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      17.451   5.682   0.164  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      15.951   6.475   0.658  1.00  0.64           H  
ATOM   1165  N   VAL A  75      15.970   9.248   1.557  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      15.166  10.463   1.550  1.00  0.63           C  
ATOM   1167  C   VAL A  75      16.036  11.673   1.841  1.00  0.63           C  
ATOM   1168  O   VAL A  75      15.947  12.693   1.155  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      14.032  10.378   2.576  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.325  11.722   2.662  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      13.076   9.301   2.154  1.00  0.63           C  
ATOM   1172  H   VAL A  75      15.805   8.523   2.259  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      14.724  10.578   0.560  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.446  10.144   3.561  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.522  11.664   3.394  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      14.039  12.481   2.967  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.913  11.980   1.686  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.264   9.225   2.873  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      12.690   9.568   1.191  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.593   8.351   2.091  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.890  11.563   2.858  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      17.800  12.645   3.210  1.00  0.61           C  
ATOM   1183  C   ARG A  76      18.757  12.920   2.054  1.00  0.61           C  
ATOM   1184  O   ARG A  76      19.151  14.061   1.801  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      18.552  12.291   4.476  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.685  12.321   5.734  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      18.432  11.902   6.935  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      17.582  11.887   8.119  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      17.348  12.950   8.917  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      17.922  14.110   8.661  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      16.546  12.830   9.961  1.00  0.61           N  
ATOM   1192  H   ARG A  76      16.908  10.699   3.405  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      17.213  13.542   3.400  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      18.964  11.286   4.381  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      19.383  12.978   4.618  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.309  13.329   5.895  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.841  11.636   5.608  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.806  10.887   6.780  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.265  12.578   7.113  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      17.101  10.997   8.341  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.535  14.203   7.865  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      17.746  14.904   9.260  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      16.102  11.938  10.164  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      16.373  13.622  10.556  1.00  0.61           H  
ATOM   1205  N   GLY A  77      19.141  11.867   1.341  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      19.999  11.975   0.178  1.00  0.61           C  
ATOM   1207  C   GLY A  77      19.324  12.870  -0.852  1.00  0.61           C  
ATOM   1208  O   GLY A  77      19.898  13.871  -1.301  1.00  0.61           O  
ATOM   1209  H   GLY A  77      18.833  10.937   1.616  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      20.973  12.376   0.451  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      20.148  10.979  -0.234  1.00  0.61           H  
ATOM   1212  N   ILE A  78      18.083  12.525  -1.189  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      17.312  13.280  -2.158  1.00  0.61           C  
ATOM   1214  C   ILE A  78      17.098  14.716  -1.735  1.00  0.61           C  
ATOM   1215  O   ILE A  78      17.297  15.627  -2.532  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      15.933  12.642  -2.379  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      16.066  11.333  -3.093  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      15.060  13.572  -3.153  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      14.796  10.497  -3.102  1.00  0.61           C  
ATOM   1220  H   ILE A  78      17.676  11.684  -0.774  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      17.855  13.277  -3.101  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      15.470  12.437  -1.412  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      16.342  11.540  -4.120  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      16.863  10.756  -2.624  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      14.119  13.093  -3.281  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      14.930  14.509  -2.613  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      15.492  13.772  -4.109  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      14.980   9.582  -3.648  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      14.517  10.265  -2.077  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      13.991  11.047  -3.583  1.00  0.61           H  
ATOM   1231  N   LEU A  79      16.731  14.933  -0.481  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      16.487  16.283  -0.010  1.00  0.62           C  
ATOM   1233  C   LEU A  79      17.739  17.163  -0.031  1.00  0.62           C  
ATOM   1234  O   LEU A  79      17.648  18.369  -0.265  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      15.894  16.235   1.390  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      14.477  15.658   1.454  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      14.062  15.503   2.897  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      13.548  16.571   0.704  1.00  0.62           C  
ATOM   1239  H   LEU A  79      16.585  14.142   0.145  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      15.751  16.725  -0.673  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      16.537  15.613   2.013  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      15.876  17.242   1.801  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      14.457  14.672   0.991  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      13.057  15.084   2.942  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      14.759  14.832   3.400  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      14.074  16.474   3.387  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.549  16.177   0.745  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.562  17.556   1.161  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      13.870  16.644  -0.336  1.00  0.62           H  
ATOM   1250  N   ARG A  80      18.908  16.579   0.232  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      20.142  17.353   0.219  1.00  0.62           C  
ATOM   1252  C   ARG A  80      20.703  17.557  -1.193  1.00  0.62           C  
ATOM   1253  O   ARG A  80      21.432  18.521  -1.443  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      21.178  16.671   1.087  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      20.839  16.665   2.573  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      21.791  15.845   3.357  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      21.684  14.429   3.026  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      22.517  13.474   3.499  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      23.492  13.804   4.319  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      22.365  12.210   3.145  1.00  0.62           N  
ATOM   1261  H   ARG A  80      18.951  15.587   0.470  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      19.930  18.332   0.648  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      21.276  15.630   0.768  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      22.145  17.152   0.956  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      20.877  17.685   2.951  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      19.836  16.269   2.717  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      22.809  16.169   3.146  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      21.583  15.963   4.418  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      20.920  14.148   2.388  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      23.615  14.768   4.592  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      24.117  13.094   4.673  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.626  11.947   2.505  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      22.993  11.507   3.503  1.00  0.62           H  
ATOM   1274  N   ASN A  81      20.361  16.671  -2.130  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      20.840  16.809  -3.500  1.00  0.63           C  
ATOM   1276  C   ASN A  81      20.072  17.905  -4.240  1.00  0.63           C  
ATOM   1277  O   ASN A  81      18.863  17.807  -4.451  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      20.755  15.482  -4.226  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      21.326  15.535  -5.593  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      20.650  15.945  -6.552  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      22.576  15.139  -5.710  1.00  0.63           N  
ATOM   1282  H   ASN A  81      19.789  15.864  -1.879  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      21.887  17.111  -3.468  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      21.283  14.719  -3.649  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      19.713  15.171  -4.281  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      23.042  15.170  -6.595  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      23.073  14.819  -4.901  1.00  0.63           H  
ATOM   1288  N   ALA A  82      20.786  18.937  -4.689  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      20.140  20.083  -5.335  1.00  0.64           C  
ATOM   1290  C   ALA A  82      19.332  19.718  -6.580  1.00  0.64           C  
ATOM   1291  O   ALA A  82      18.307  20.339  -6.851  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      21.185  21.114  -5.718  1.00  0.64           C  
ATOM   1293  H   ALA A  82      21.782  18.959  -4.516  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      19.453  20.521  -4.610  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      20.692  21.982  -6.156  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      21.738  21.419  -4.829  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      21.871  20.683  -6.444  1.00  0.64           H  
ATOM   1298  N   LYS A  83      19.798  18.739  -7.355  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      19.090  18.359  -8.574  1.00  0.65           C  
ATOM   1300  C   LYS A  83      17.833  17.546  -8.295  1.00  0.65           C  
ATOM   1301  O   LYS A  83      16.803  17.746  -8.941  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      19.996  17.582  -9.522  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      19.336  17.245 -10.859  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      20.311  16.576 -11.799  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      21.335  17.561 -12.333  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      22.254  16.926 -13.298  1.00  0.65           N  
ATOM   1307  H   LYS A  83      20.637  18.245  -7.088  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      18.781  19.273  -9.081  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      20.903  18.152  -9.716  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      20.289  16.642  -9.055  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      18.498  16.573 -10.680  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      18.959  18.154 -11.324  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      20.833  15.793 -11.262  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      19.779  16.121 -12.637  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      20.817  18.380 -12.827  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      21.916  17.957 -11.502  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      22.918  17.601 -13.633  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      22.742  16.167 -12.844  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      21.725  16.552 -14.091  1.00  0.65           H  
ATOM   1320  N   LEU A  84      17.906  16.620  -7.344  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      16.749  15.779  -7.070  1.00  0.65           C  
ATOM   1322  C   LEU A  84      15.700  16.485  -6.218  1.00  0.65           C  
ATOM   1323  O   LEU A  84      14.503  16.275  -6.414  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      17.183  14.482  -6.398  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      18.035  13.594  -7.248  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      18.492  12.349  -6.465  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      17.240  13.234  -8.421  1.00  0.65           C  
ATOM   1328  H   LEU A  84      18.780  16.484  -6.835  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      16.286  15.525  -8.022  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      17.716  14.717  -5.475  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      16.294  13.918  -6.158  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      18.924  14.139  -7.565  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      19.110  11.722  -7.107  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      19.076  12.658  -5.597  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      17.623  11.785  -6.138  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      17.830  12.626  -9.064  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      16.350  12.692  -8.112  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      16.950  14.140  -8.937  1.00  0.65           H  
ATOM   1339  N   LYS A  85      16.129  17.364  -5.315  1.00  0.66           N  
ATOM   1340  CA  LYS A  85      15.218  18.119  -4.463  1.00  0.66           C  
ATOM   1341  C   LYS A  85      13.945  18.624  -5.184  1.00  0.66           C  
ATOM   1342  O   LYS A  85      12.863  18.191  -4.802  1.00  0.66           O  
ATOM   1343  CB  LYS A  85      15.959  19.259  -3.758  1.00  0.66           C  
ATOM   1344  CG  LYS A  85      15.078  20.175  -2.866  1.00  0.66           C  
ATOM   1345  CD  LYS A  85      14.611  19.447  -1.616  1.00  0.66           C  
ATOM   1346  CE  LYS A  85      14.072  20.400  -0.536  1.00  0.66           C  
ATOM   1347  NZ  LYS A  85      12.722  20.926  -0.854  1.00  0.66           N  
ATOM   1348  H   LYS A  85      17.131  17.503  -5.175  1.00  0.66           H  
ATOM   1349  HA  LYS A  85      14.884  17.442  -3.675  1.00  0.66           H  
ATOM   1350 1HB  LYS A  85      16.683  18.797  -3.072  1.00  0.66           H  
ATOM   1351 2HB  LYS A  85      16.554  19.845  -4.437  1.00  0.66           H  
ATOM   1352 1HG  LYS A  85      15.648  21.054  -2.575  1.00  0.66           H  
ATOM   1353 2HG  LYS A  85      14.196  20.502  -3.427  1.00  0.66           H  
ATOM   1354 1HD  LYS A  85      13.819  18.741  -1.885  1.00  0.66           H  
ATOM   1355 2HD  LYS A  85      15.435  18.905  -1.209  1.00  0.66           H  
ATOM   1356 1HE  LYS A  85      14.031  19.874   0.414  1.00  0.66           H  
ATOM   1357 2HE  LYS A  85      14.759  21.239  -0.445  1.00  0.66           H  
ATOM   1358 1HZ  LYS A  85      12.403  21.541  -0.137  1.00  0.66           H  
ATOM   1359 2HZ  LYS A  85      12.684  21.418  -1.747  1.00  0.66           H  
ATOM   1360 3HZ  LYS A  85      12.049  20.158  -0.953  1.00  0.66           H  
ATOM   1361  N   PRO A  86      14.000  19.500  -6.230  1.00  0.67           N  
ATOM   1362  CA  PRO A  86      12.839  20.047  -6.923  1.00  0.67           C  
ATOM   1363  C   PRO A  86      11.987  18.988  -7.612  1.00  0.67           C  
ATOM   1364  O   PRO A  86      10.799  19.215  -7.884  1.00  0.67           O  
ATOM   1365  CB  PRO A  86      13.466  20.994  -7.960  1.00  0.67           C  
ATOM   1366  CG  PRO A  86      14.863  20.486  -8.146  1.00  0.67           C  
ATOM   1367  CD  PRO A  86      15.275  19.993  -6.793  1.00  0.67           C  
ATOM   1368  HA  PRO A  86      12.238  20.618  -6.201  1.00  0.67           H  
ATOM   1369 1HB  PRO A  86      12.882  20.967  -8.894  1.00  0.67           H  
ATOM   1370 2HB  PRO A  86      13.435  22.028  -7.590  1.00  0.67           H  
ATOM   1371 1HG  PRO A  86      14.882  19.682  -8.899  1.00  0.67           H  
ATOM   1372 2HG  PRO A  86      15.523  21.281  -8.520  1.00  0.67           H  
ATOM   1373 1HD  PRO A  86      16.003  19.234  -6.943  1.00  0.67           H  
ATOM   1374 2HD  PRO A  86      15.664  20.834  -6.214  1.00  0.67           H  
ATOM   1375  N   VAL A  87      12.568  17.819  -7.880  1.00  0.69           N  
ATOM   1376  CA  VAL A  87      11.820  16.783  -8.545  1.00  0.69           C  
ATOM   1377  C   VAL A  87      10.942  16.215  -7.462  1.00  0.69           C  
ATOM   1378  O   VAL A  87       9.718  16.199  -7.578  1.00  0.69           O  
ATOM   1379  CB  VAL A  87      12.770  15.688  -9.057  1.00  0.69           C  
ATOM   1380  CG1 VAL A  87      11.980  14.568  -9.710  1.00  0.69           C  
ATOM   1381  CG2 VAL A  87      13.809  16.295  -9.929  1.00  0.69           C  
ATOM   1382  H   VAL A  87      13.522  17.615  -7.597  1.00  0.69           H  
ATOM   1383  HA  VAL A  87      11.210  17.187  -9.344  1.00  0.69           H  
ATOM   1384  HB  VAL A  87      13.267  15.241  -8.208  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  87      12.651  13.778 -10.030  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  87      11.275  14.174  -8.993  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  87      11.445  14.964 -10.572  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  87      14.495  15.547 -10.226  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  87      13.360  16.724 -10.786  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  87      14.343  17.062  -9.365  1.00  0.69           H  
ATOM   1391  N   TYR A  88      11.585  15.853  -6.361  1.00  0.70           N  
ATOM   1392  CA  TYR A  88      10.934  15.259  -5.212  1.00  0.70           C  
ATOM   1393  C   TYR A  88       9.817  16.185  -4.743  1.00  0.70           C  
ATOM   1394  O   TYR A  88       8.682  15.753  -4.570  1.00  0.70           O  
ATOM   1395  CB  TYR A  88      11.986  15.015  -4.128  1.00  0.70           C  
ATOM   1396  CG  TYR A  88      11.534  14.289  -2.870  1.00  0.70           C  
ATOM   1397  CD1 TYR A  88      11.422  12.902  -2.877  1.00  0.70           C  
ATOM   1398  CD2 TYR A  88      11.275  14.985  -1.710  1.00  0.70           C  
ATOM   1399  CE1 TYR A  88      11.067  12.231  -1.746  1.00  0.70           C  
ATOM   1400  CE2 TYR A  88      10.903  14.296  -0.564  1.00  0.70           C  
ATOM   1401  CZ  TYR A  88      10.807  12.927  -0.582  1.00  0.70           C  
ATOM   1402  OH  TYR A  88      10.444  12.252   0.560  1.00  0.70           O  
ATOM   1403  H   TYR A  88      12.597  15.979  -6.334  1.00  0.70           H  
ATOM   1404  HA  TYR A  88      10.491  14.309  -5.508  1.00  0.70           H  
ATOM   1405 1HB  TYR A  88      12.797  14.462  -4.575  1.00  0.70           H  
ATOM   1406 2HB  TYR A  88      12.401  15.968  -3.818  1.00  0.70           H  
ATOM   1407  HD1 TYR A  88      11.625  12.342  -3.780  1.00  0.70           H  
ATOM   1408  HD2 TYR A  88      11.362  16.076  -1.696  1.00  0.70           H  
ATOM   1409  HE1 TYR A  88      10.992  11.158  -1.774  1.00  0.70           H  
ATOM   1410  HE2 TYR A  88      10.693  14.840   0.356  1.00  0.70           H  
ATOM   1411  HH  TYR A  88      10.228  12.886   1.250  1.00  0.70           H  
ATOM   1412  N   ASP A  89      10.123  17.482  -4.612  1.00  0.72           N  
ATOM   1413  CA  ASP A  89       9.137  18.474  -4.185  1.00  0.72           C  
ATOM   1414  C   ASP A  89       7.917  18.548  -5.113  1.00  0.72           C  
ATOM   1415  O   ASP A  89       6.797  18.769  -4.644  1.00  0.72           O  
ATOM   1416  CB  ASP A  89       9.755  19.885  -4.146  1.00  0.72           C  
ATOM   1417  CG  ASP A  89      10.730  20.175  -3.002  1.00  0.72           C  
ATOM   1418  OD1 ASP A  89      10.796  19.445  -2.032  1.00  0.72           O  
ATOM   1419  OD2 ASP A  89      11.440  21.171  -3.083  1.00  0.72           O  
ATOM   1420  H   ASP A  89      11.080  17.776  -4.791  1.00  0.72           H  
ATOM   1421  HA  ASP A  89       8.792  18.202  -3.188  1.00  0.72           H  
ATOM   1422 1HB  ASP A  89      10.272  20.053  -5.083  1.00  0.72           H  
ATOM   1423 2HB  ASP A  89       8.949  20.616  -4.099  1.00  0.72           H  
ATOM   1424  N   SER A  90       8.124  18.382  -6.427  1.00  0.73           N  
ATOM   1425  CA  SER A  90       7.027  18.470  -7.386  1.00  0.73           C  
ATOM   1426  C   SER A  90       6.218  17.170  -7.531  1.00  0.73           C  
ATOM   1427  O   SER A  90       5.094  17.182  -8.047  1.00  0.73           O  
ATOM   1428  CB  SER A  90       7.595  18.836  -8.734  1.00  0.73           C  
ATOM   1429  OG  SER A  90       8.240  20.080  -8.680  1.00  0.73           O  
ATOM   1430  H   SER A  90       9.068  18.227  -6.787  1.00  0.73           H  
ATOM   1431  HA  SER A  90       6.352  19.258  -7.054  1.00  0.73           H  
ATOM   1432 1HB  SER A  90       8.307  18.068  -9.049  1.00  0.73           H  
ATOM   1433 2HB  SER A  90       6.796  18.867  -9.472  1.00  0.73           H  
ATOM   1434  HG  SER A  90       9.143  19.890  -8.324  1.00  0.73           H  
ATOM   1435  N   LEU A  91       6.779  16.058  -7.073  1.00  0.74           N  
ATOM   1436  CA  LEU A  91       6.117  14.760  -7.165  1.00  0.74           C  
ATOM   1437  C   LEU A  91       5.129  14.504  -6.013  1.00  0.74           C  
ATOM   1438  O   LEU A  91       5.276  15.028  -4.910  1.00  0.74           O  
ATOM   1439  CB  LEU A  91       7.149  13.635  -7.206  1.00  0.74           C  
ATOM   1440  CG  LEU A  91       8.142  13.548  -8.399  1.00  0.74           C  
ATOM   1441  CD1 LEU A  91       9.086  12.374  -8.149  1.00  0.74           C  
ATOM   1442  CD2 LEU A  91       7.400  13.425  -9.670  1.00  0.74           C  
ATOM   1443  H   LEU A  91       7.725  16.111  -6.688  1.00  0.74           H  
ATOM   1444  HA  LEU A  91       5.558  14.735  -8.095  1.00  0.74           H  
ATOM   1445 1HB  LEU A  91       7.775  13.770  -6.339  1.00  0.74           H  
ATOM   1446 2HB  LEU A  91       6.642  12.689  -7.100  1.00  0.74           H  
ATOM   1447  HG  LEU A  91       8.718  14.409  -8.458  1.00  0.74           H  
ATOM   1448 1HD1 LEU A  91       9.801  12.293  -8.965  1.00  0.74           H  
ATOM   1449 2HD1 LEU A  91       9.622  12.531  -7.212  1.00  0.74           H  
ATOM   1450 3HD1 LEU A  91       8.516  11.472  -8.083  1.00  0.74           H  
ATOM   1451 1HD2 LEU A  91       8.081  13.362 -10.477  1.00  0.74           H  
ATOM   1452 2HD2 LEU A  91       6.800  12.560  -9.655  1.00  0.74           H  
ATOM   1453 3HD2 LEU A  91       6.779  14.305  -9.788  1.00  0.74           H  
ATOM   1454  N   ASP A  92       4.110  13.685  -6.277  1.00  0.73           N  
ATOM   1455  CA  ASP A  92       3.159  13.277  -5.239  1.00  0.73           C  
ATOM   1456  C   ASP A  92       3.724  12.100  -4.456  1.00  0.73           C  
ATOM   1457  O   ASP A  92       4.799  11.620  -4.796  1.00  0.73           O  
ATOM   1458  CB  ASP A  92       1.812  12.962  -5.899  1.00  0.73           C  
ATOM   1459  CG  ASP A  92       1.840  11.753  -6.826  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92       2.679  10.883  -6.686  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92       1.112  11.795  -7.791  1.00  0.73           O  
ATOM   1462  H   ASP A  92       4.012  13.319  -7.209  1.00  0.73           H  
ATOM   1463  HA  ASP A  92       3.018  14.111  -4.549  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92       1.066  12.783  -5.125  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92       1.479  13.832  -6.463  1.00  0.73           H  
ATOM   1466  N   ALA A  93       3.001  11.589  -3.454  1.00  0.72           N  
ATOM   1467  CA  ALA A  93       3.551  10.510  -2.626  1.00  0.72           C  
ATOM   1468  C   ALA A  93       3.912   9.248  -3.402  1.00  0.72           C  
ATOM   1469  O   ALA A  93       4.918   8.600  -3.109  1.00  0.72           O  
ATOM   1470  CB  ALA A  93       2.565  10.152  -1.539  1.00  0.72           C  
ATOM   1471  H   ALA A  93       2.100  11.984  -3.230  1.00  0.72           H  
ATOM   1472  HA  ALA A  93       4.460  10.877  -2.169  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93       2.996   9.383  -0.898  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93       2.340  11.038  -0.944  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93       1.649   9.776  -1.991  1.00  0.72           H  
ATOM   1476  N   VAL A  94       3.111   8.891  -4.391  1.00  0.70           N  
ATOM   1477  CA  VAL A  94       3.370   7.682  -5.153  1.00  0.70           C  
ATOM   1478  C   VAL A  94       4.642   7.800  -5.970  1.00  0.70           C  
ATOM   1479  O   VAL A  94       5.519   6.923  -5.943  1.00  0.70           O  
ATOM   1480  CB  VAL A  94       2.163   7.398  -6.054  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94       2.455   6.326  -6.988  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94       0.993   6.998  -5.191  1.00  0.70           C  
ATOM   1483  H   VAL A  94       2.321   9.475  -4.638  1.00  0.70           H  
ATOM   1484  HA  VAL A  94       3.483   6.861  -4.456  1.00  0.70           H  
ATOM   1485  HB  VAL A  94       1.917   8.297  -6.632  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94       1.613   6.145  -7.580  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94       3.283   6.617  -7.613  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94       2.684   5.470  -6.470  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94       0.131   6.801  -5.830  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94       1.242   6.101  -4.631  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94       0.760   7.805  -4.500  1.00  0.70           H  
ATOM   1492  N   ARG A  95       4.756   8.914  -6.670  1.00  0.67           N  
ATOM   1493  CA  ARG A  95       5.908   9.159  -7.501  1.00  0.67           C  
ATOM   1494  C   ARG A  95       7.157   9.461  -6.651  1.00  0.67           C  
ATOM   1495  O   ARG A  95       8.266   9.080  -7.034  1.00  0.67           O  
ATOM   1496  CB  ARG A  95       5.571  10.246  -8.485  1.00  0.67           C  
ATOM   1497  CG  ARG A  95       4.538   9.841  -9.530  1.00  0.67           C  
ATOM   1498  CD  ARG A  95       4.181  10.968 -10.437  1.00  0.67           C  
ATOM   1499  NE  ARG A  95       3.282  11.929  -9.781  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95       3.327  13.264  -9.893  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95       4.263  13.853 -10.582  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95       2.404  13.963  -9.288  1.00  0.67           N  
ATOM   1503  H   ARG A  95       4.000   9.612  -6.636  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       6.104   8.257  -8.080  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95       5.186  11.116  -7.955  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95       6.468  10.520  -9.002  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95       4.892   9.008 -10.101  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95       3.625   9.548  -9.000  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95       5.072  11.490 -10.758  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95       3.668  10.564 -11.315  1.00  0.67           H  
ATOM   1511  HE  ARG A  95       2.500  11.554  -9.208  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95       4.979  13.296 -11.030  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95       4.293  14.862 -10.646  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95       1.680  13.443  -8.758  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95       2.398  14.968  -9.338  1.00  0.67           H  
ATOM   1516  N   MET A  96       7.002  10.098  -5.476  1.00  0.65           N  
ATOM   1517  CA  MET A  96       8.170  10.319  -4.625  1.00  0.65           C  
ATOM   1518  C   MET A  96       8.707   8.993  -4.148  1.00  0.65           C  
ATOM   1519  O   MET A  96       9.920   8.804  -4.111  1.00  0.65           O  
ATOM   1520  CB  MET A  96       7.884  11.200  -3.409  1.00  0.65           C  
ATOM   1521  CG  MET A  96       7.692  12.664  -3.706  1.00  0.65           C  
ATOM   1522  SD  MET A  96       7.621  13.687  -2.235  1.00  0.65           S  
ATOM   1523  CE  MET A  96       6.062  13.220  -1.575  1.00  0.65           C  
ATOM   1524  H   MET A  96       6.090  10.436  -5.181  1.00  0.65           H  
ATOM   1525  HA  MET A  96       8.946  10.801  -5.218  1.00  0.65           H  
ATOM   1526 1HB  MET A  96       6.966  10.851  -2.937  1.00  0.65           H  
ATOM   1527 2HB  MET A  96       8.675  11.091  -2.683  1.00  0.65           H  
ATOM   1528 1HG  MET A  96       8.527  13.011  -4.306  1.00  0.65           H  
ATOM   1529 2HG  MET A  96       6.792  12.820  -4.266  1.00  0.65           H  
ATOM   1530 1HE  MET A  96       5.871  13.780  -0.663  1.00  0.65           H  
ATOM   1531 2HE  MET A  96       5.284  13.436  -2.309  1.00  0.65           H  
ATOM   1532 3HE  MET A  96       6.081  12.161  -1.352  1.00  0.65           H  
ATOM   1533  N   CYS A  97       7.816   8.046  -3.835  1.00  0.63           N  
ATOM   1534  CA  CYS A  97       8.268   6.740  -3.394  1.00  0.63           C  
ATOM   1535  C   CYS A  97       9.056   6.080  -4.514  1.00  0.63           C  
ATOM   1536  O   CYS A  97      10.085   5.452  -4.270  1.00  0.63           O  
ATOM   1537  CB  CYS A  97       7.093   5.872  -2.983  1.00  0.63           C  
ATOM   1538  SG  CYS A  97       6.286   6.440  -1.478  1.00  0.63           S  
ATOM   1539  H   CYS A  97       6.813   8.244  -3.859  1.00  0.63           H  
ATOM   1540  HA  CYS A  97       8.916   6.861  -2.535  1.00  0.63           H  
ATOM   1541 1HB  CYS A  97       6.352   5.844  -3.781  1.00  0.63           H  
ATOM   1542 2HB  CYS A  97       7.447   4.866  -2.816  1.00  0.63           H  
ATOM   1543  HG  CYS A  97       5.734   7.536  -2.046  1.00  0.63           H  
ATOM   1544  N   ALA A  98       8.599   6.247  -5.762  1.00  0.62           N  
ATOM   1545  CA  ALA A  98       9.337   5.694  -6.895  1.00  0.62           C  
ATOM   1546  C   ALA A  98      10.742   6.298  -6.967  1.00  0.62           C  
ATOM   1547  O   ALA A  98      11.719   5.571  -7.153  1.00  0.62           O  
ATOM   1548  CB  ALA A  98       8.591   5.964  -8.189  1.00  0.62           C  
ATOM   1549  H   ALA A  98       7.717   6.738  -5.915  1.00  0.62           H  
ATOM   1550  HA  ALA A  98       9.431   4.619  -6.751  1.00  0.62           H  
ATOM   1551 1HB  ALA A  98       9.114   5.546  -9.028  1.00  0.62           H  
ATOM   1552 2HB  ALA A  98       7.616   5.527  -8.127  1.00  0.62           H  
ATOM   1553 3HB  ALA A  98       8.492   7.021  -8.334  1.00  0.62           H  
ATOM   1554  N   LEU A  99      10.859   7.609  -6.714  1.00  0.61           N  
ATOM   1555  CA  LEU A  99      12.167   8.269  -6.762  1.00  0.61           C  
ATOM   1556  C   LEU A  99      13.042   7.731  -5.628  1.00  0.61           C  
ATOM   1557  O   LEU A  99      14.230   7.462  -5.818  1.00  0.61           O  
ATOM   1558  CB  LEU A  99      12.026   9.794  -6.654  1.00  0.61           C  
ATOM   1559  CG  LEU A  99      13.343  10.619  -6.867  1.00  0.61           C  
ATOM   1560  CD1 LEU A  99      13.862  10.329  -8.270  1.00  0.61           C  
ATOM   1561  CD2 LEU A  99      13.080  12.127  -6.692  1.00  0.61           C  
ATOM   1562  H   LEU A  99      10.013   8.161  -6.553  1.00  0.61           H  
ATOM   1563  HA  LEU A  99      12.647   8.026  -7.707  1.00  0.61           H  
ATOM   1564 1HB  LEU A  99      11.290  10.125  -7.387  1.00  0.61           H  
ATOM   1565 2HB  LEU A  99      11.644  10.033  -5.659  1.00  0.61           H  
ATOM   1566  HG  LEU A  99      14.098  10.300  -6.147  1.00  0.61           H  
ATOM   1567 1HD1 LEU A  99      14.773  10.887  -8.436  1.00  0.61           H  
ATOM   1568 2HD1 LEU A  99      14.060   9.261  -8.375  1.00  0.61           H  
ATOM   1569 3HD1 LEU A  99      13.117  10.635  -9.006  1.00  0.61           H  
ATOM   1570 1HD2 LEU A  99      14.005  12.684  -6.850  1.00  0.61           H  
ATOM   1571 2HD2 LEU A  99      12.334  12.457  -7.413  1.00  0.61           H  
ATOM   1572 3HD2 LEU A  99      12.721  12.309  -5.696  1.00  0.61           H  
ATOM   1573  N   ILE A 100      12.447   7.546  -4.447  1.00  0.60           N  
ATOM   1574  CA  ILE A 100      13.170   7.020  -3.295  1.00  0.60           C  
ATOM   1575  C   ILE A 100      13.681   5.633  -3.608  1.00  0.60           C  
ATOM   1576  O   ILE A 100      14.828   5.317  -3.296  1.00  0.60           O  
ATOM   1577  CB  ILE A 100      12.288   6.980  -2.036  1.00  0.60           C  
ATOM   1578  CG1 ILE A 100      11.985   8.400  -1.583  1.00  0.60           C  
ATOM   1579  CG2 ILE A 100      13.007   6.222  -0.920  1.00  0.60           C  
ATOM   1580  CD1 ILE A 100      10.879   8.487  -0.572  1.00  0.60           C  
ATOM   1581  H   ILE A 100      11.465   7.799  -4.347  1.00  0.60           H  
ATOM   1582  HA  ILE A 100      14.024   7.652  -3.091  1.00  0.60           H  
ATOM   1583  HB  ILE A 100      11.346   6.487  -2.263  1.00  0.60           H  
ATOM   1584 1HG1 ILE A 100      12.884   8.810  -1.133  1.00  0.60           H  
ATOM   1585 2HG1 ILE A 100      11.729   9.004  -2.447  1.00  0.60           H  
ATOM   1586 1HG2 ILE A 100      12.378   6.209  -0.043  1.00  0.60           H  
ATOM   1587 2HG2 ILE A 100      13.211   5.199  -1.238  1.00  0.60           H  
ATOM   1588 3HG2 ILE A 100      13.940   6.727  -0.688  1.00  0.60           H  
ATOM   1589 1HD1 ILE A 100      10.723   9.519  -0.275  1.00  0.60           H  
ATOM   1590 2HD1 ILE A 100       9.971   8.110  -1.007  1.00  0.60           H  
ATOM   1591 3HD1 ILE A 100      11.138   7.897   0.303  1.00  0.60           H  
ATOM   1592  N   ASN A 101      12.839   4.802  -4.226  1.00  0.60           N  
ATOM   1593  CA  ASN A 101      13.229   3.451  -4.591  1.00  0.60           C  
ATOM   1594  C   ASN A 101      14.389   3.474  -5.587  1.00  0.60           C  
ATOM   1595  O   ASN A 101      15.334   2.691  -5.471  1.00  0.60           O  
ATOM   1596  CB  ASN A 101      12.041   2.713  -5.167  1.00  0.60           C  
ATOM   1597  CG  ASN A 101      11.021   2.437  -4.091  1.00  0.60           C  
ATOM   1598  OD1 ASN A 101      11.347   2.517  -2.904  1.00  0.60           O  
ATOM   1599  ND2 ASN A 101       9.814   2.130  -4.474  1.00  0.60           N  
ATOM   1600  H   ASN A 101      11.893   5.119  -4.437  1.00  0.60           H  
ATOM   1601  HA  ASN A 101      13.568   2.933  -3.694  1.00  0.60           H  
ATOM   1602 1HB  ASN A 101      11.580   3.308  -5.952  1.00  0.60           H  
ATOM   1603 2HB  ASN A 101      12.366   1.770  -5.609  1.00  0.60           H  
ATOM   1604 1HD2 ASN A 101       9.112   1.953  -3.789  1.00  0.60           H  
ATOM   1605 2HD2 ASN A 101       9.593   2.080  -5.447  1.00  0.60           H  
ATOM   1606  N   MET A 102      14.372   4.422  -6.535  1.00  0.61           N  
ATOM   1607  CA  MET A 102      15.478   4.511  -7.482  1.00  0.61           C  
ATOM   1608  C   MET A 102      16.763   4.818  -6.735  1.00  0.61           C  
ATOM   1609  O   MET A 102      17.788   4.177  -6.963  1.00  0.61           O  
ATOM   1610  CB  MET A 102      15.253   5.617  -8.498  1.00  0.61           C  
ATOM   1611  CG  MET A 102      14.203   5.406  -9.441  1.00  0.61           C  
ATOM   1612  SD  MET A 102      13.935   6.839 -10.446  1.00  0.61           S  
ATOM   1613  CE  MET A 102      15.330   6.832 -11.484  1.00  0.61           C  
ATOM   1614  H   MET A 102      13.566   5.043  -6.619  1.00  0.61           H  
ATOM   1615  HA  MET A 102      15.593   3.554  -7.991  1.00  0.61           H  
ATOM   1616 1HB  MET A 102      15.058   6.553  -7.986  1.00  0.61           H  
ATOM   1617 2HB  MET A 102      16.137   5.748  -9.067  1.00  0.61           H  
ATOM   1618 1HG  MET A 102      14.462   4.573 -10.077  1.00  0.61           H  
ATOM   1619 2HG  MET A 102      13.298   5.178  -8.910  1.00  0.61           H  
ATOM   1620 1HE  MET A 102      15.266   7.682 -12.145  1.00  0.61           H  
ATOM   1621 2HE  MET A 102      16.224   6.904 -10.890  1.00  0.61           H  
ATOM   1622 3HE  MET A 102      15.350   5.910 -12.065  1.00  0.61           H  
ATOM   1623  N   VAL A 103      16.689   5.765  -5.797  1.00  0.62           N  
ATOM   1624  CA  VAL A 103      17.849   6.148  -5.000  1.00  0.62           C  
ATOM   1625  C   VAL A 103      18.320   4.998  -4.113  1.00  0.62           C  
ATOM   1626  O   VAL A 103      19.510   4.703  -4.035  1.00  0.62           O  
ATOM   1627  CB  VAL A 103      17.548   7.422  -4.185  1.00  0.62           C  
ATOM   1628  CG1 VAL A 103      18.655   7.695  -3.204  1.00  0.62           C  
ATOM   1629  CG2 VAL A 103      17.438   8.589  -5.148  1.00  0.62           C  
ATOM   1630  H   VAL A 103      15.801   6.255  -5.655  1.00  0.62           H  
ATOM   1631  HA  VAL A 103      18.661   6.395  -5.686  1.00  0.62           H  
ATOM   1632  HB  VAL A 103      16.619   7.293  -3.627  1.00  0.62           H  
ATOM   1633 1HG1 VAL A 103      18.430   8.601  -2.636  1.00  0.62           H  
ATOM   1634 2HG1 VAL A 103      18.751   6.858  -2.516  1.00  0.62           H  
ATOM   1635 3HG1 VAL A 103      19.583   7.828  -3.733  1.00  0.62           H  
ATOM   1636 1HG2 VAL A 103      17.248   9.475  -4.613  1.00  0.62           H  
ATOM   1637 2HG2 VAL A 103      18.374   8.694  -5.686  1.00  0.62           H  
ATOM   1638 3HG2 VAL A 103      16.626   8.408  -5.849  1.00  0.62           H  
ATOM   1639  N   PHE A 104      17.392   4.290  -3.492  1.00  0.64           N  
ATOM   1640  CA  PHE A 104      17.726   3.146  -2.656  1.00  0.64           C  
ATOM   1641  C   PHE A 104      18.588   2.164  -3.479  1.00  0.64           C  
ATOM   1642  O   PHE A 104      19.609   1.664  -3.000  1.00  0.64           O  
ATOM   1643  CB  PHE A 104      16.428   2.460  -2.203  1.00  0.64           C  
ATOM   1644  CG  PHE A 104      16.530   1.320  -1.216  1.00  0.64           C  
ATOM   1645  CD1 PHE A 104      16.520   1.583   0.161  1.00  0.64           C  
ATOM   1646  CD2 PHE A 104      16.614  -0.006  -1.638  1.00  0.64           C  
ATOM   1647  CE1 PHE A 104      16.579   0.549   1.078  1.00  0.64           C  
ATOM   1648  CE2 PHE A 104      16.681  -1.041  -0.711  1.00  0.64           C  
ATOM   1649  CZ  PHE A 104      16.661  -0.759   0.644  1.00  0.64           C  
ATOM   1650  H   PHE A 104      16.420   4.565  -3.582  1.00  0.64           H  
ATOM   1651  HA  PHE A 104      18.291   3.487  -1.789  1.00  0.64           H  
ATOM   1652 1HB  PHE A 104      15.765   3.214  -1.776  1.00  0.64           H  
ATOM   1653 2HB  PHE A 104      15.922   2.074  -3.081  1.00  0.64           H  
ATOM   1654  HD1 PHE A 104      16.449   2.618   0.508  1.00  0.64           H  
ATOM   1655  HD2 PHE A 104      16.622  -0.227  -2.709  1.00  0.64           H  
ATOM   1656  HE1 PHE A 104      16.556   0.764   2.145  1.00  0.64           H  
ATOM   1657  HE2 PHE A 104      16.744  -2.078  -1.049  1.00  0.64           H  
ATOM   1658  HZ  PHE A 104      16.709  -1.573   1.371  1.00  0.64           H  
ATOM   1659  N   GLN A 105      18.150   1.880  -4.718  1.00  0.65           N  
ATOM   1660  CA  GLN A 105      18.824   0.952  -5.634  1.00  0.65           C  
ATOM   1661  C   GLN A 105      20.134   1.468  -6.285  1.00  0.65           C  
ATOM   1662  O   GLN A 105      21.099   0.710  -6.422  1.00  0.65           O  
ATOM   1663  CB  GLN A 105      17.849   0.602  -6.775  1.00  0.65           C  
ATOM   1664  CG  GLN A 105      16.619  -0.199  -6.344  1.00  0.65           C  
ATOM   1665  CD  GLN A 105      15.566  -0.386  -7.475  1.00  0.65           C  
ATOM   1666  OE1 GLN A 105      15.718   0.030  -8.643  1.00  0.65           O  
ATOM   1667  NE2 GLN A 105      14.457  -1.016  -7.100  1.00  0.65           N  
ATOM   1668  H   GLN A 105      17.287   2.324  -5.038  1.00  0.65           H  
ATOM   1669  HA  GLN A 105      19.060   0.050  -5.073  1.00  0.65           H  
ATOM   1670 1HB  GLN A 105      17.493   1.529  -7.233  1.00  0.65           H  
ATOM   1671 2HB  GLN A 105      18.376   0.041  -7.545  1.00  0.65           H  
ATOM   1672 1HG  GLN A 105      16.945  -1.189  -6.015  1.00  0.65           H  
ATOM   1673 2HG  GLN A 105      16.139   0.318  -5.513  1.00  0.65           H  
ATOM   1674 1HE2 GLN A 105      13.707  -1.173  -7.748  1.00  0.65           H  
ATOM   1675 2HE2 GLN A 105      14.355  -1.330  -6.154  1.00  0.65           H  
ATOM   1676  N   MET A 106      20.147   2.735  -6.727  1.00  0.67           N  
ATOM   1677  CA  MET A 106      21.271   3.331  -7.472  1.00  0.67           C  
ATOM   1678  C   MET A 106      22.132   4.394  -6.779  1.00  0.67           C  
ATOM   1679  O   MET A 106      23.202   4.749  -7.286  1.00  0.67           O  
ATOM   1680  CB  MET A 106      20.730   3.973  -8.736  1.00  0.67           C  
ATOM   1681  CG  MET A 106      20.241   3.062  -9.793  1.00  0.67           C  
ATOM   1682  SD  MET A 106      19.755   4.019 -11.190  1.00  0.67           S  
ATOM   1683  CE  MET A 106      18.210   4.498 -10.525  1.00  0.67           C  
ATOM   1684  H   MET A 106      19.322   3.306  -6.579  1.00  0.67           H  
ATOM   1685  HA  MET A 106      21.939   2.518  -7.749  1.00  0.67           H  
ATOM   1686 1HB  MET A 106      19.907   4.633  -8.466  1.00  0.67           H  
ATOM   1687 2HB  MET A 106      21.498   4.590  -9.173  1.00  0.67           H  
ATOM   1688 1HG  MET A 106      21.020   2.362 -10.090  1.00  0.67           H  
ATOM   1689 2HG  MET A 106      19.376   2.500  -9.433  1.00  0.67           H  
ATOM   1690 1HE  MET A 106      17.702   5.143 -11.205  1.00  0.67           H  
ATOM   1691 2HE  MET A 106      17.603   3.624 -10.329  1.00  0.67           H  
ATOM   1692 3HE  MET A 106      18.387   4.993  -9.596  1.00  0.67           H  
ATOM   1693  N   GLY A 107      21.661   4.946  -5.676  1.00  0.68           N  
ATOM   1694  CA  GLY A 107      22.337   6.042  -5.007  1.00  0.68           C  
ATOM   1695  C   GLY A 107      21.847   7.367  -5.572  1.00  0.68           C  
ATOM   1696  O   GLY A 107      21.317   7.432  -6.688  1.00  0.68           O  
ATOM   1697  H   GLY A 107      20.797   4.622  -5.265  1.00  0.68           H  
ATOM   1698 1HA  GLY A 107      22.123   5.998  -3.937  1.00  0.68           H  
ATOM   1699 2HA  GLY A 107      23.415   5.951  -5.132  1.00  0.68           H  
ATOM   1700  N   GLU A 108      22.076   8.444  -4.840  1.00  0.69           N  
ATOM   1701  CA  GLU A 108      21.588   9.743  -5.278  1.00  0.69           C  
ATOM   1702  C   GLU A 108      22.215  10.170  -6.584  1.00  0.69           C  
ATOM   1703  O   GLU A 108      21.533  10.735  -7.431  1.00  0.69           O  
ATOM   1704  CB  GLU A 108      21.894  10.791  -4.228  1.00  0.69           C  
ATOM   1705  CG  GLU A 108      21.187  10.590  -2.946  1.00  0.69           C  
ATOM   1706  CD  GLU A 108      21.859   9.561  -2.061  1.00  0.69           C  
ATOM   1707  OE1 GLU A 108      23.051   9.418  -2.151  1.00  0.69           O  
ATOM   1708  OE2 GLU A 108      21.178   8.909  -1.311  1.00  0.69           O  
ATOM   1709  H   GLU A 108      22.544   8.354  -3.949  1.00  0.69           H  
ATOM   1710  HA  GLU A 108      20.511   9.681  -5.420  1.00  0.69           H  
ATOM   1711 1HB  GLU A 108      22.965  10.806  -4.027  1.00  0.69           H  
ATOM   1712 2HB  GLU A 108      21.618  11.777  -4.610  1.00  0.69           H  
ATOM   1713 1HG  GLU A 108      21.198  11.542  -2.439  1.00  0.69           H  
ATOM   1714 2HG  GLU A 108      20.151  10.318  -3.132  1.00  0.69           H  
ATOM   1715  N   THR A 109      23.505   9.886  -6.753  1.00  0.69           N  
ATOM   1716  CA  THR A 109      24.214  10.267  -7.965  1.00  0.69           C  
ATOM   1717  C   THR A 109      23.672   9.512  -9.173  1.00  0.69           C  
ATOM   1718  O   THR A 109      23.493  10.093 -10.246  1.00  0.69           O  
ATOM   1719  CB  THR A 109      25.729  10.030  -7.842  1.00  0.69           C  
ATOM   1720  OG1 THR A 109      26.261  10.830  -6.774  1.00  0.69           O  
ATOM   1721  CG2 THR A 109      26.410  10.406  -9.143  1.00  0.69           C  
ATOM   1722  H   THR A 109      23.996   9.405  -6.013  1.00  0.69           H  
ATOM   1723  HA  THR A 109      24.058  11.330  -8.132  1.00  0.69           H  
ATOM   1724  HB  THR A 109      25.917   8.979  -7.627  1.00  0.69           H  
ATOM   1725  HG1 THR A 109      27.217  10.722  -6.738  1.00  0.69           H  
ATOM   1726 1HG2 THR A 109      27.482  10.235  -9.055  1.00  0.69           H  
ATOM   1727 2HG2 THR A 109      26.009   9.793  -9.952  1.00  0.69           H  
ATOM   1728 3HG2 THR A 109      26.225  11.457  -9.359  1.00  0.69           H  
ATOM   1729  N   GLY A 110      23.433   8.208  -9.012  1.00  0.69           N  
ATOM   1730  CA  GLY A 110      22.940   7.389 -10.113  1.00  0.69           C  
ATOM   1731  C   GLY A 110      21.604   7.913 -10.623  1.00  0.69           C  
ATOM   1732  O   GLY A 110      21.355   7.951 -11.826  1.00  0.69           O  
ATOM   1733  H   GLY A 110      23.581   7.779  -8.108  1.00  0.69           H  
ATOM   1734 1HA  GLY A 110      23.670   7.385 -10.921  1.00  0.69           H  
ATOM   1735 2HA  GLY A 110      22.829   6.362  -9.772  1.00  0.69           H  
ATOM   1736  N   VAL A 111      20.773   8.391  -9.701  1.00  0.69           N  
ATOM   1737  CA  VAL A 111      19.478   8.935 -10.065  1.00  0.69           C  
ATOM   1738  C   VAL A 111      19.598  10.354 -10.597  1.00  0.69           C  
ATOM   1739  O   VAL A 111      19.001  10.697 -11.612  1.00  0.69           O  
ATOM   1740  CB  VAL A 111      18.556   8.916  -8.868  1.00  0.69           C  
ATOM   1741  CG1 VAL A 111      17.262   9.564  -9.200  1.00  0.69           C  
ATOM   1742  CG2 VAL A 111      18.346   7.542  -8.494  1.00  0.69           C  
ATOM   1743  H   VAL A 111      21.032   8.318  -8.714  1.00  0.69           H  
ATOM   1744  HA  VAL A 111      19.049   8.304 -10.846  1.00  0.69           H  
ATOM   1745  HB  VAL A 111      19.013   9.468  -8.045  1.00  0.69           H  
ATOM   1746 1HG1 VAL A 111      16.633   9.531  -8.320  1.00  0.69           H  
ATOM   1747 2HG1 VAL A 111      17.431  10.569  -9.491  1.00  0.69           H  
ATOM   1748 3HG1 VAL A 111      16.782   9.037 -10.014  1.00  0.69           H  
ATOM   1749 1HG2 VAL A 111      17.691   7.490  -7.669  1.00  0.69           H  
ATOM   1750 2HG2 VAL A 111      17.908   7.071  -9.329  1.00  0.69           H  
ATOM   1751 3HG2 VAL A 111      19.296   7.068  -8.244  1.00  0.69           H  
ATOM   1752  N   ALA A 112      20.404  11.182  -9.925  1.00  0.69           N  
ATOM   1753  CA  ALA A 112      20.635  12.575 -10.299  1.00  0.69           C  
ATOM   1754  C   ALA A 112      21.183  12.647 -11.721  1.00  0.69           C  
ATOM   1755  O   ALA A 112      20.890  13.576 -12.475  1.00  0.69           O  
ATOM   1756  CB  ALA A 112      21.590  13.227  -9.317  1.00  0.69           C  
ATOM   1757  H   ALA A 112      20.877  10.842  -9.097  1.00  0.69           H  
ATOM   1758  HA  ALA A 112      19.698  13.109 -10.262  1.00  0.69           H  
ATOM   1759 1HB  ALA A 112      21.743  14.265  -9.589  1.00  0.69           H  
ATOM   1760 2HB  ALA A 112      21.169  13.175  -8.312  1.00  0.69           H  
ATOM   1761 3HB  ALA A 112      22.537  12.701  -9.340  1.00  0.69           H  
ATOM   1762  N   GLY A 113      21.955  11.634 -12.105  1.00  0.68           N  
ATOM   1763  CA  GLY A 113      22.514  11.523 -13.437  1.00  0.68           C  
ATOM   1764  C   GLY A 113      21.438  11.524 -14.534  1.00  0.68           C  
ATOM   1765  O   GLY A 113      21.690  11.985 -15.652  1.00  0.68           O  
ATOM   1766  H   GLY A 113      22.204  10.915 -11.428  1.00  0.68           H  
ATOM   1767 1HA  GLY A 113      23.212  12.341 -13.604  1.00  0.68           H  
ATOM   1768 2HA  GLY A 113      23.087  10.598 -13.495  1.00  0.68           H  
ATOM   1769  N   PHE A 114      20.210  11.076 -14.235  1.00  0.67           N  
ATOM   1770  CA  PHE A 114      19.155  11.014 -15.250  1.00  0.67           C  
ATOM   1771  C   PHE A 114      18.485  12.375 -15.375  1.00  0.67           C  
ATOM   1772  O   PHE A 114      17.277  12.516 -15.177  1.00  0.67           O  
ATOM   1773  CB  PHE A 114      18.081  10.009 -14.832  1.00  0.67           C  
ATOM   1774  CG  PHE A 114      18.554   8.591 -14.692  1.00  0.67           C  
ATOM   1775  CD1 PHE A 114      19.747   8.162 -15.238  1.00  0.67           C  
ATOM   1776  CD2 PHE A 114      17.778   7.680 -14.013  1.00  0.67           C  
ATOM   1777  CE1 PHE A 114      20.149   6.846 -15.085  1.00  0.67           C  
ATOM   1778  CE2 PHE A 114      18.165   6.371 -13.867  1.00  0.67           C  
ATOM   1779  CZ  PHE A 114      19.353   5.957 -14.397  1.00  0.67           C  
ATOM   1780  H   PHE A 114      19.992  10.775 -13.286  1.00  0.67           H  
ATOM   1781  HA  PHE A 114      19.590  10.733 -16.209  1.00  0.67           H  
ATOM   1782 1HB  PHE A 114      17.657  10.320 -13.874  1.00  0.67           H  
ATOM   1783 2HB  PHE A 114      17.282  10.020 -15.562  1.00  0.67           H  
ATOM   1784  HD1 PHE A 114      20.373   8.869 -15.780  1.00  0.67           H  
ATOM   1785  HD2 PHE A 114      16.849   8.022 -13.598  1.00  0.67           H  
ATOM   1786  HE1 PHE A 114      21.095   6.512 -15.508  1.00  0.67           H  
ATOM   1787  HE2 PHE A 114      17.537   5.669 -13.334  1.00  0.67           H  
ATOM   1788  HZ  PHE A 114      19.672   4.933 -14.279  1.00  0.67           H  
ATOM   1789  N   THR A 115      19.264  13.356 -15.796  1.00  0.66           N  
ATOM   1790  CA  THR A 115      18.832  14.742 -15.807  1.00  0.66           C  
ATOM   1791  C   THR A 115      17.589  14.981 -16.642  1.00  0.66           C  
ATOM   1792  O   THR A 115      16.647  15.638 -16.195  1.00  0.66           O  
ATOM   1793  CB  THR A 115      19.951  15.642 -16.341  1.00  0.66           C  
ATOM   1794  OG1 THR A 115      21.118  15.523 -15.496  1.00  0.66           O  
ATOM   1795  CG2 THR A 115      19.476  17.077 -16.366  1.00  0.66           C  
ATOM   1796  H   THR A 115      20.232  13.108 -16.001  1.00  0.66           H  
ATOM   1797  HA  THR A 115      18.610  15.036 -14.783  1.00  0.66           H  
ATOM   1798  HB  THR A 115      20.214  15.334 -17.353  1.00  0.66           H  
ATOM   1799  HG1 THR A 115      21.397  14.584 -15.482  1.00  0.66           H  
ATOM   1800 1HG2 THR A 115      20.266  17.717 -16.752  1.00  0.66           H  
ATOM   1801 2HG2 THR A 115      18.602  17.148 -17.013  1.00  0.66           H  
ATOM   1802 3HG2 THR A 115      19.210  17.392 -15.358  1.00  0.66           H  
ATOM   1803  N   ASN A 116      17.560  14.445 -17.854  1.00  0.65           N  
ATOM   1804  CA  ASN A 116      16.413  14.711 -18.702  1.00  0.65           C  
ATOM   1805  C   ASN A 116      15.130  14.115 -18.131  1.00  0.65           C  
ATOM   1806  O   ASN A 116      14.073  14.742 -18.203  1.00  0.65           O  
ATOM   1807  CB  ASN A 116      16.679  14.213 -20.102  1.00  0.65           C  
ATOM   1808  CG  ASN A 116      17.676  15.082 -20.820  1.00  0.65           C  
ATOM   1809  OD1 ASN A 116      17.888  16.246 -20.452  1.00  0.65           O  
ATOM   1810  ND2 ASN A 116      18.295  14.540 -21.836  1.00  0.65           N  
ATOM   1811  H   ASN A 116      18.336  13.888 -18.181  1.00  0.65           H  
ATOM   1812  HA  ASN A 116      16.267  15.789 -18.749  1.00  0.65           H  
ATOM   1813 1HB  ASN A 116      17.054  13.189 -20.062  1.00  0.65           H  
ATOM   1814 2HB  ASN A 116      15.747  14.199 -20.667  1.00  0.65           H  
ATOM   1815 1HD2 ASN A 116      18.971  15.068 -22.352  1.00  0.65           H  
ATOM   1816 2HD2 ASN A 116      18.095  13.597 -22.099  1.00  0.65           H  
ATOM   1817  N   SER A 117      15.225  12.932 -17.520  1.00  0.65           N  
ATOM   1818  CA  SER A 117      14.043  12.290 -16.961  1.00  0.65           C  
ATOM   1819  C   SER A 117      13.530  13.096 -15.792  1.00  0.65           C  
ATOM   1820  O   SER A 117      12.326  13.306 -15.648  1.00  0.65           O  
ATOM   1821  CB  SER A 117      14.367  10.912 -16.467  1.00  0.65           C  
ATOM   1822  OG  SER A 117      14.758  10.085 -17.514  1.00  0.65           O  
ATOM   1823  H   SER A 117      16.124  12.477 -17.446  1.00  0.65           H  
ATOM   1824  HA  SER A 117      13.268  12.239 -17.726  1.00  0.65           H  
ATOM   1825 1HB  SER A 117      15.149  10.963 -15.717  1.00  0.65           H  
ATOM   1826 2HB  SER A 117      13.484  10.502 -15.986  1.00  0.65           H  
ATOM   1827  HG  SER A 117      14.679   9.184 -17.186  1.00  0.65           H  
ATOM   1828  N   LEU A 118      14.462  13.574 -14.973  1.00  0.65           N  
ATOM   1829  CA  LEU A 118      14.133  14.339 -13.789  1.00  0.65           C  
ATOM   1830  C   LEU A 118      13.438  15.643 -14.165  1.00  0.65           C  
ATOM   1831  O   LEU A 118      12.453  16.029 -13.531  1.00  0.65           O  
ATOM   1832  CB  LEU A 118      15.421  14.591 -13.026  1.00  0.65           C  
ATOM   1833  CG  LEU A 118      16.061  13.333 -12.392  1.00  0.65           C  
ATOM   1834  CD1 LEU A 118      17.409  13.707 -11.891  1.00  0.65           C  
ATOM   1835  CD2 LEU A 118      15.197  12.756 -11.275  1.00  0.65           C  
ATOM   1836  H   LEU A 118      15.445  13.363 -15.164  1.00  0.65           H  
ATOM   1837  HA  LEU A 118      13.463  13.751 -13.169  1.00  0.65           H  
ATOM   1838 1HB  LEU A 118      16.151  14.992 -13.726  1.00  0.65           H  
ATOM   1839 2HB  LEU A 118      15.255  15.327 -12.271  1.00  0.65           H  
ATOM   1840  HG  LEU A 118      16.169  12.571 -13.138  1.00  0.65           H  
ATOM   1841 1HD1 LEU A 118      17.858  12.834 -11.478  1.00  0.65           H  
ATOM   1842 2HD1 LEU A 118      18.019  14.072 -12.710  1.00  0.65           H  
ATOM   1843 3HD1 LEU A 118      17.323  14.475 -11.140  1.00  0.65           H  
ATOM   1844 1HD2 LEU A 118      15.686  11.869 -10.872  1.00  0.65           H  
ATOM   1845 2HD2 LEU A 118      15.073  13.471 -10.489  1.00  0.65           H  
ATOM   1846 3HD2 LEU A 118      14.230  12.483 -11.672  1.00  0.65           H  
ATOM   1847  N   ARG A 119      13.900  16.290 -15.243  1.00  0.66           N  
ATOM   1848  CA  ARG A 119      13.253  17.513 -15.711  1.00  0.66           C  
ATOM   1849  C   ARG A 119      11.830  17.208 -16.171  1.00  0.66           C  
ATOM   1850  O   ARG A 119      10.889  17.955 -15.880  1.00  0.66           O  
ATOM   1851  CB  ARG A 119      14.047  18.127 -16.851  1.00  0.66           C  
ATOM   1852  CG  ARG A 119      15.375  18.756 -16.445  1.00  0.66           C  
ATOM   1853  CD  ARG A 119      16.154  19.190 -17.632  1.00  0.66           C  
ATOM   1854  NE  ARG A 119      17.408  19.830 -17.263  1.00  0.66           N  
ATOM   1855  CZ  ARG A 119      18.423  20.065 -18.116  1.00  0.66           C  
ATOM   1856  NH1 ARG A 119      18.320  19.699 -19.374  1.00  0.66           N  
ATOM   1857  NH2 ARG A 119      19.523  20.660 -17.688  1.00  0.66           N  
ATOM   1858  H   ARG A 119      14.732  15.943 -15.725  1.00  0.66           H  
ATOM   1859  HA  ARG A 119      13.213  18.225 -14.887  1.00  0.66           H  
ATOM   1860 1HB  ARG A 119      14.267  17.352 -17.588  1.00  0.66           H  
ATOM   1861 2HB  ARG A 119      13.446  18.887 -17.347  1.00  0.66           H  
ATOM   1862 1HG  ARG A 119      15.187  19.627 -15.818  1.00  0.66           H  
ATOM   1863 2HG  ARG A 119      15.966  18.032 -15.888  1.00  0.66           H  
ATOM   1864 1HD  ARG A 119      16.388  18.315 -18.242  1.00  0.66           H  
ATOM   1865 2HD  ARG A 119      15.569  19.894 -18.218  1.00  0.66           H  
ATOM   1866  HE  ARG A 119      17.522  20.123 -16.302  1.00  0.66           H  
ATOM   1867 1HH1 ARG A 119      17.477  19.242 -19.700  1.00  0.66           H  
ATOM   1868 2HH1 ARG A 119      19.080  19.872 -20.015  1.00  0.66           H  
ATOM   1869 1HH2 ARG A 119      19.602  20.940 -16.720  1.00  0.66           H  
ATOM   1870 2HH2 ARG A 119      20.284  20.835 -18.328  1.00  0.66           H  
ATOM   1871  N   MET A 120      11.650  16.078 -16.853  1.00  0.67           N  
ATOM   1872  CA  MET A 120      10.319  15.719 -17.299  1.00  0.67           C  
ATOM   1873  C   MET A 120       9.427  15.411 -16.106  1.00  0.67           C  
ATOM   1874  O   MET A 120       8.245  15.772 -16.098  1.00  0.67           O  
ATOM   1875  CB  MET A 120      10.408  14.553 -18.262  1.00  0.67           C  
ATOM   1876  CG  MET A 120      11.081  14.888 -19.566  1.00  0.67           C  
ATOM   1877  SD  MET A 120      10.214  16.148 -20.465  1.00  0.67           S  
ATOM   1878  CE  MET A 120      11.065  17.644 -19.954  1.00  0.67           C  
ATOM   1879  H   MET A 120      12.448  15.487 -17.095  1.00  0.67           H  
ATOM   1880  HA  MET A 120       9.888  16.569 -17.825  1.00  0.67           H  
ATOM   1881 1HB  MET A 120      10.980  13.755 -17.803  1.00  0.67           H  
ATOM   1882 2HB  MET A 120       9.410  14.172 -18.484  1.00  0.67           H  
ATOM   1883 1HG  MET A 120      12.080  15.241 -19.382  1.00  0.67           H  
ATOM   1884 2HG  MET A 120      11.136  13.992 -20.187  1.00  0.67           H  
ATOM   1885 1HE  MET A 120      10.615  18.502 -20.456  1.00  0.67           H  
ATOM   1886 2HE  MET A 120      10.969  17.768 -18.879  1.00  0.67           H  
ATOM   1887 3HE  MET A 120      12.119  17.576 -20.221  1.00  0.67           H  
ATOM   1888  N   LEU A 121       9.996  14.811 -15.058  1.00  0.70           N  
ATOM   1889  CA  LEU A 121       9.219  14.544 -13.860  1.00  0.70           C  
ATOM   1890  C   LEU A 121       8.790  15.856 -13.186  1.00  0.70           C  
ATOM   1891  O   LEU A 121       7.632  15.992 -12.784  1.00  0.70           O  
ATOM   1892  CB  LEU A 121      10.007  13.641 -12.902  1.00  0.70           C  
ATOM   1893  CG  LEU A 121      10.174  12.179 -13.343  1.00  0.70           C  
ATOM   1894  CD1 LEU A 121      11.107  11.453 -12.374  1.00  0.70           C  
ATOM   1895  CD2 LEU A 121       8.801  11.513 -13.394  1.00  0.70           C  
ATOM   1896  H   LEU A 121      10.967  14.507 -15.113  1.00  0.70           H  
ATOM   1897  HA  LEU A 121       8.320  14.006 -14.154  1.00  0.70           H  
ATOM   1898 1HB  LEU A 121      11.004  14.051 -12.814  1.00  0.70           H  
ATOM   1899 2HB  LEU A 121       9.565  13.667 -11.943  1.00  0.70           H  
ATOM   1900  HG  LEU A 121      10.623  12.147 -14.322  1.00  0.70           H  
ATOM   1901 1HD1 LEU A 121      11.231  10.416 -12.692  1.00  0.70           H  
ATOM   1902 2HD1 LEU A 121      12.067  11.945 -12.369  1.00  0.70           H  
ATOM   1903 3HD1 LEU A 121      10.682  11.477 -11.373  1.00  0.70           H  
ATOM   1904 1HD2 LEU A 121       8.920  10.481 -13.715  1.00  0.70           H  
ATOM   1905 2HD2 LEU A 121       8.347  11.541 -12.406  1.00  0.70           H  
ATOM   1906 3HD2 LEU A 121       8.163  12.042 -14.103  1.00  0.70           H  
ATOM   1907  N   GLN A 122       9.671  16.868 -13.164  1.00  0.72           N  
ATOM   1908  CA  GLN A 122       9.327  18.170 -12.569  1.00  0.72           C  
ATOM   1909  C   GLN A 122       8.158  18.822 -13.307  1.00  0.72           C  
ATOM   1910  O   GLN A 122       7.301  19.469 -12.701  1.00  0.72           O  
ATOM   1911  CB  GLN A 122      10.502  19.160 -12.616  1.00  0.72           C  
ATOM   1912  CG  GLN A 122      11.638  18.878 -11.719  1.00  0.72           C  
ATOM   1913  CD  GLN A 122      12.777  19.891 -11.874  1.00  0.72           C  
ATOM   1914  OE1 GLN A 122      12.541  21.085 -12.095  1.00  0.72           O  
ATOM   1915  NE2 GLN A 122      14.010  19.427 -11.759  1.00  0.72           N  
ATOM   1916  H   GLN A 122      10.617  16.708 -13.514  1.00  0.72           H  
ATOM   1917  HA  GLN A 122       9.035  18.011 -11.533  1.00  0.72           H  
ATOM   1918 1HB  GLN A 122      10.891  19.200 -13.632  1.00  0.72           H  
ATOM   1919 2HB  GLN A 122      10.134  20.156 -12.375  1.00  0.72           H  
ATOM   1920 1HG  GLN A 122      11.286  18.930 -10.700  1.00  0.72           H  
ATOM   1921 2HG  GLN A 122      11.996  17.900 -11.962  1.00  0.72           H  
ATOM   1922 1HE2 GLN A 122      14.789  20.046 -11.853  1.00  0.72           H  
ATOM   1923 2HE2 GLN A 122      14.166  18.458 -11.574  1.00  0.72           H  
ATOM   1924  N   GLN A 123       8.115  18.617 -14.621  1.00  0.74           N  
ATOM   1925  CA  GLN A 123       7.088  19.183 -15.491  1.00  0.74           C  
ATOM   1926  C   GLN A 123       5.835  18.305 -15.585  1.00  0.74           C  
ATOM   1927  O   GLN A 123       4.913  18.614 -16.343  1.00  0.74           O  
ATOM   1928  CB  GLN A 123       7.663  19.400 -16.895  1.00  0.74           C  
ATOM   1929  CG  GLN A 123       8.778  20.427 -16.957  1.00  0.74           C  
ATOM   1930  CD  GLN A 123       9.383  20.588 -18.348  1.00  0.74           C  
ATOM   1931  OE1 GLN A 123       8.766  20.307 -19.389  1.00  0.74           O  
ATOM   1932  NE2 GLN A 123      10.628  21.050 -18.373  1.00  0.74           N  
ATOM   1933  H   GLN A 123       8.876  18.086 -15.051  1.00  0.74           H  
ATOM   1934  HA  GLN A 123       6.790  20.147 -15.081  1.00  0.74           H  
ATOM   1935 1HB  GLN A 123       8.065  18.451 -17.263  1.00  0.74           H  
ATOM   1936 2HB  GLN A 123       6.870  19.710 -17.569  1.00  0.74           H  
ATOM   1937 1HG  GLN A 123       8.382  21.391 -16.643  1.00  0.74           H  
ATOM   1938 2HG  GLN A 123       9.572  20.115 -16.278  1.00  0.74           H  
ATOM   1939 1HE2 GLN A 123      11.097  21.185 -19.246  1.00  0.74           H  
ATOM   1940 2HE2 GLN A 123      11.097  21.264 -17.515  1.00  0.74           H  
ATOM   1941  N   LYS A 124       5.826  17.188 -14.850  1.00  0.74           N  
ATOM   1942  CA  LYS A 124       4.756  16.190 -14.829  1.00  0.74           C  
ATOM   1943  C   LYS A 124       4.532  15.534 -16.190  1.00  0.74           C  
ATOM   1944  O   LYS A 124       3.449  15.028 -16.497  1.00  0.74           O  
ATOM   1945  CB  LYS A 124       3.446  16.812 -14.338  1.00  0.74           C  
ATOM   1946  CG  LYS A 124       3.543  17.470 -12.959  1.00  0.74           C  
ATOM   1947  CD  LYS A 124       2.196  18.022 -12.502  1.00  0.74           C  
ATOM   1948  CE  LYS A 124       2.322  18.728 -11.152  1.00  0.74           C  
ATOM   1949  NZ  LYS A 124       1.028  19.319 -10.708  1.00  0.74           N  
ATOM   1950  H   LYS A 124       6.614  17.001 -14.233  1.00  0.74           H  
ATOM   1951  HA  LYS A 124       5.051  15.410 -14.129  1.00  0.74           H  
ATOM   1952 1HB  LYS A 124       3.090  17.555 -15.047  1.00  0.74           H  
ATOM   1953 2HB  LYS A 124       2.685  16.033 -14.278  1.00  0.74           H  
ATOM   1954 1HG  LYS A 124       3.891  16.735 -12.235  1.00  0.74           H  
ATOM   1955 2HG  LYS A 124       4.268  18.286 -12.991  1.00  0.74           H  
ATOM   1956 1HD  LYS A 124       1.823  18.733 -13.242  1.00  0.74           H  
ATOM   1957 2HD  LYS A 124       1.479  17.206 -12.412  1.00  0.74           H  
ATOM   1958 1HE  LYS A 124       2.658  18.009 -10.404  1.00  0.74           H  
ATOM   1959 2HE  LYS A 124       3.064  19.524 -11.234  1.00  0.74           H  
ATOM   1960 1HZ  LYS A 124       1.160  19.774  -9.814  1.00  0.74           H  
ATOM   1961 2HZ  LYS A 124       0.715  19.997 -11.388  1.00  0.74           H  
ATOM   1962 3HZ  LYS A 124       0.336  18.590 -10.616  1.00  0.74           H  
ATOM   1963  N   ARG A 125       5.580  15.460 -16.996  1.00  0.73           N  
ATOM   1964  CA  ARG A 125       5.478  14.828 -18.296  1.00  0.73           C  
ATOM   1965  C   ARG A 125       5.847  13.371 -18.100  1.00  0.73           C  
ATOM   1966  O   ARG A 125       6.918  12.909 -18.496  1.00  0.73           O  
ATOM   1967  CB  ARG A 125       6.367  15.545 -19.283  1.00  0.73           C  
ATOM   1968  CG  ARG A 125       5.954  16.996 -19.510  1.00  0.73           C  
ATOM   1969  CD  ARG A 125       6.823  17.690 -20.473  1.00  0.73           C  
ATOM   1970  NE  ARG A 125       6.543  19.109 -20.538  1.00  0.73           N  
ATOM   1971  CZ  ARG A 125       5.573  19.688 -21.269  1.00  0.73           C  
ATOM   1972  NH1 ARG A 125       4.763  18.952 -22.000  1.00  0.73           N  
ATOM   1973  NH2 ARG A 125       5.434  21.003 -21.255  1.00  0.73           N  
ATOM   1974  H   ARG A 125       6.476  15.839 -16.695  1.00  0.73           H  
ATOM   1975  HA  ARG A 125       4.449  14.892 -18.648  1.00  0.73           H  
ATOM   1976 1HB  ARG A 125       7.391  15.551 -18.915  1.00  0.73           H  
ATOM   1977 2HB  ARG A 125       6.361  15.031 -20.247  1.00  0.73           H  
ATOM   1978 1HG  ARG A 125       4.934  17.025 -19.887  1.00  0.73           H  
ATOM   1979 2HG  ARG A 125       5.999  17.529 -18.566  1.00  0.73           H  
ATOM   1980 1HD  ARG A 125       7.834  17.588 -20.137  1.00  0.73           H  
ATOM   1981 2HD  ARG A 125       6.719  17.259 -21.471  1.00  0.73           H  
ATOM   1982  HE  ARG A 125       7.171  19.713 -19.999  1.00  0.73           H  
ATOM   1983 1HH1 ARG A 125       4.873  17.945 -22.017  1.00  0.73           H  
ATOM   1984 2HH1 ARG A 125       4.037  19.391 -22.547  1.00  0.73           H  
ATOM   1985 1HH2 ARG A 125       6.054  21.575 -20.693  1.00  0.73           H  
ATOM   1986 2HH2 ARG A 125       4.709  21.439 -21.802  1.00  0.73           H  
ATOM   1987  N   TRP A 126       4.922  12.665 -17.468  1.00  0.71           N  
ATOM   1988  CA  TRP A 126       5.108  11.301 -16.985  1.00  0.71           C  
ATOM   1989  C   TRP A 126       5.499  10.286 -18.054  1.00  0.71           C  
ATOM   1990  O   TRP A 126       6.322   9.401 -17.802  1.00  0.71           O  
ATOM   1991  CB  TRP A 126       3.833  10.821 -16.330  1.00  0.71           C  
ATOM   1992  CG  TRP A 126       3.422  11.587 -15.145  1.00  0.71           C  
ATOM   1993  CD1 TRP A 126       4.148  12.503 -14.476  1.00  0.71           C  
ATOM   1994  CD2 TRP A 126       2.159  11.484 -14.445  1.00  0.71           C  
ATOM   1995  NE1 TRP A 126       3.424  12.999 -13.431  1.00  0.71           N  
ATOM   1996  CE2 TRP A 126       2.205  12.380 -13.399  1.00  0.71           C  
ATOM   1997  CE3 TRP A 126       1.013  10.711 -14.628  1.00  0.71           C  
ATOM   1998  CZ2 TRP A 126       1.140  12.540 -12.523  1.00  0.71           C  
ATOM   1999  CZ3 TRP A 126      -0.046  10.857 -13.749  1.00  0.71           C  
ATOM   2000  CH2 TRP A 126       0.016  11.750 -12.723  1.00  0.71           C  
ATOM   2001  H   TRP A 126       4.072  13.180 -17.227  1.00  0.71           H  
ATOM   2002  HA  TRP A 126       5.896  11.319 -16.232  1.00  0.71           H  
ATOM   2003 1HB  TRP A 126       3.017  10.812 -17.052  1.00  0.71           H  
ATOM   2004 2HB  TRP A 126       3.969   9.845 -16.001  1.00  0.71           H  
ATOM   2005  HD1 TRP A 126       5.159  12.809 -14.740  1.00  0.71           H  
ATOM   2006  HE1 TRP A 126       3.736  13.696 -12.790  1.00  0.71           H  
ATOM   2007  HE3 TRP A 126       0.953  10.005 -15.443  1.00  0.71           H  
ATOM   2008  HZ2 TRP A 126       1.163  13.246 -11.703  1.00  0.71           H  
ATOM   2009  HZ3 TRP A 126      -0.933  10.237 -13.900  1.00  0.71           H  
ATOM   2010  HH2 TRP A 126      -0.834  11.845 -12.047  1.00  0.71           H  
ATOM   2011  N   ASP A 127       4.928  10.397 -19.252  1.00  0.69           N  
ATOM   2012  CA  ASP A 127       5.241   9.388 -20.257  1.00  0.69           C  
ATOM   2013  C   ASP A 127       6.573   9.687 -20.925  1.00  0.69           C  
ATOM   2014  O   ASP A 127       7.345   8.770 -21.202  1.00  0.69           O  
ATOM   2015  CB  ASP A 127       4.133   9.304 -21.315  1.00  0.69           C  
ATOM   2016  CG  ASP A 127       2.803   8.760 -20.775  1.00  0.69           C  
ATOM   2017  OD1 ASP A 127       2.760   7.636 -20.272  1.00  0.69           O  
ATOM   2018  OD2 ASP A 127       1.838   9.475 -20.869  1.00  0.69           O  
ATOM   2019  H   ASP A 127       4.276  11.146 -19.439  1.00  0.69           H  
ATOM   2020  HA  ASP A 127       5.314   8.420 -19.764  1.00  0.69           H  
ATOM   2021 1HB  ASP A 127       3.960  10.297 -21.733  1.00  0.69           H  
ATOM   2022 2HB  ASP A 127       4.465   8.664 -22.132  1.00  0.69           H  
ATOM   2023  N   GLU A 128       6.882  10.959 -21.146  1.00  0.66           N  
ATOM   2024  CA  GLU A 128       8.164  11.275 -21.756  1.00  0.66           C  
ATOM   2025  C   GLU A 128       9.272  10.921 -20.763  1.00  0.66           C  
ATOM   2026  O   GLU A 128      10.329  10.407 -21.144  1.00  0.66           O  
ATOM   2027  CB  GLU A 128       8.216  12.738 -22.184  1.00  0.66           C  
ATOM   2028  CG  GLU A 128       7.270  13.070 -23.348  1.00  0.66           C  
ATOM   2029  CD  GLU A 128       7.255  14.534 -23.743  1.00  0.66           C  
ATOM   2030  OE1 GLU A 128       7.851  15.329 -23.062  1.00  0.66           O  
ATOM   2031  OE2 GLU A 128       6.635  14.849 -24.732  1.00  0.66           O  
ATOM   2032  H   GLU A 128       6.239  11.693 -20.891  1.00  0.66           H  
ATOM   2033  HA  GLU A 128       8.294  10.656 -22.644  1.00  0.66           H  
ATOM   2034 1HB  GLU A 128       7.952  13.373 -21.334  1.00  0.66           H  
ATOM   2035 2HB  GLU A 128       9.232  12.997 -22.480  1.00  0.66           H  
ATOM   2036 1HG  GLU A 128       7.565  12.478 -24.214  1.00  0.66           H  
ATOM   2037 2HG  GLU A 128       6.262  12.768 -23.065  1.00  0.66           H  
ATOM   2038  N   ALA A 129       9.011  11.170 -19.468  1.00  0.64           N  
ATOM   2039  CA  ALA A 129       9.978  10.848 -18.432  1.00  0.64           C  
ATOM   2040  C   ALA A 129      10.256   9.366 -18.435  1.00  0.64           C  
ATOM   2041  O   ALA A 129      11.408   8.934 -18.374  1.00  0.64           O  
ATOM   2042  CB  ALA A 129       9.441  11.230 -17.065  1.00  0.64           C  
ATOM   2043  H   ALA A 129       8.134  11.615 -19.200  1.00  0.64           H  
ATOM   2044  HA  ALA A 129      10.902  11.384 -18.642  1.00  0.64           H  
ATOM   2045 1HB  ALA A 129      10.184  10.980 -16.313  1.00  0.64           H  
ATOM   2046 2HB  ALA A 129       9.225  12.288 -17.019  1.00  0.64           H  
ATOM   2047 3HB  ALA A 129       8.526  10.678 -16.869  1.00  0.64           H  
ATOM   2048  N   ALA A 130       9.189   8.583 -18.568  1.00  0.63           N  
ATOM   2049  CA  ALA A 130       9.288   7.144 -18.596  1.00  0.63           C  
ATOM   2050  C   ALA A 130      10.113   6.643 -19.753  1.00  0.63           C  
ATOM   2051  O   ALA A 130      10.916   5.725 -19.589  1.00  0.63           O  
ATOM   2052  CB  ALA A 130       7.916   6.578 -18.678  1.00  0.63           C  
ATOM   2053  H   ALA A 130       8.255   8.997 -18.603  1.00  0.63           H  
ATOM   2054  HA  ALA A 130       9.770   6.825 -17.677  1.00  0.63           H  
ATOM   2055 1HB  ALA A 130       7.944   5.510 -18.678  1.00  0.63           H  
ATOM   2056 2HB  ALA A 130       7.382   6.950 -17.816  1.00  0.63           H  
ATOM   2057 3HB  ALA A 130       7.434   6.911 -19.584  1.00  0.63           H  
ATOM   2058  N   VAL A 131       9.959   7.268 -20.915  1.00  0.62           N  
ATOM   2059  CA  VAL A 131      10.747   6.859 -22.062  1.00  0.62           C  
ATOM   2060  C   VAL A 131      12.214   7.124 -21.796  1.00  0.62           C  
ATOM   2061  O   VAL A 131      13.076   6.272 -22.038  1.00  0.62           O  
ATOM   2062  CB  VAL A 131      10.305   7.606 -23.325  1.00  0.62           C  
ATOM   2063  CG1 VAL A 131      11.278   7.319 -24.448  1.00  0.62           C  
ATOM   2064  CG2 VAL A 131       8.912   7.151 -23.715  1.00  0.62           C  
ATOM   2065  H   VAL A 131       9.260   8.009 -21.005  1.00  0.62           H  
ATOM   2066  HA  VAL A 131      10.602   5.792 -22.220  1.00  0.62           H  
ATOM   2067  HB  VAL A 131      10.307   8.681 -23.131  1.00  0.62           H  
ATOM   2068 1HG1 VAL A 131      10.966   7.855 -25.343  1.00  0.62           H  
ATOM   2069 2HG1 VAL A 131      12.274   7.653 -24.152  1.00  0.62           H  
ATOM   2070 3HG1 VAL A 131      11.293   6.249 -24.649  1.00  0.62           H  
ATOM   2071 1HG2 VAL A 131       8.593   7.683 -24.609  1.00  0.62           H  
ATOM   2072 2HG2 VAL A 131       8.923   6.080 -23.910  1.00  0.62           H  
ATOM   2073 3HG2 VAL A 131       8.225   7.358 -22.911  1.00  0.62           H  
ATOM   2074  N   ASN A 132      12.510   8.306 -21.274  1.00  0.62           N  
ATOM   2075  CA  ASN A 132      13.892   8.628 -20.997  1.00  0.62           C  
ATOM   2076  C   ASN A 132      14.478   7.664 -19.954  1.00  0.62           C  
ATOM   2077  O   ASN A 132      15.625   7.232 -20.081  1.00  0.62           O  
ATOM   2078  CB  ASN A 132      14.001  10.069 -20.566  1.00  0.62           C  
ATOM   2079  CG  ASN A 132      13.791  11.043 -21.699  1.00  0.62           C  
ATOM   2080  OD1 ASN A 132      13.902  10.702 -22.885  1.00  0.62           O  
ATOM   2081  ND2 ASN A 132      13.496  12.266 -21.347  1.00  0.62           N  
ATOM   2082  H   ASN A 132      11.770   8.986 -21.083  1.00  0.62           H  
ATOM   2083  HA  ASN A 132      14.466   8.498 -21.914  1.00  0.62           H  
ATOM   2084 1HB  ASN A 132      13.255  10.269 -19.794  1.00  0.62           H  
ATOM   2085 2HB  ASN A 132      14.981  10.247 -20.127  1.00  0.62           H  
ATOM   2086 1HD2 ASN A 132      13.341  12.966 -22.043  1.00  0.62           H  
ATOM   2087 2HD2 ASN A 132      13.429  12.492 -20.376  1.00  0.62           H  
ATOM   2088  N   LEU A 133      13.680   7.282 -18.945  1.00  0.62           N  
ATOM   2089  CA  LEU A 133      14.145   6.323 -17.947  1.00  0.62           C  
ATOM   2090  C   LEU A 133      14.352   4.940 -18.558  1.00  0.62           C  
ATOM   2091  O   LEU A 133      15.345   4.272 -18.266  1.00  0.62           O  
ATOM   2092  CB  LEU A 133      13.148   6.203 -16.793  1.00  0.62           C  
ATOM   2093  CG  LEU A 133      13.015   7.392 -15.839  1.00  0.62           C  
ATOM   2094  CD1 LEU A 133      11.829   7.162 -14.872  1.00  0.62           C  
ATOM   2095  CD2 LEU A 133      14.318   7.544 -15.063  1.00  0.62           C  
ATOM   2096  H   LEU A 133      12.746   7.685 -18.865  1.00  0.62           H  
ATOM   2097  HA  LEU A 133      15.098   6.673 -17.554  1.00  0.62           H  
ATOM   2098 1HB  LEU A 133      12.165   6.036 -17.229  1.00  0.62           H  
ATOM   2099 2HB  LEU A 133      13.406   5.345 -16.221  1.00  0.62           H  
ATOM   2100  HG  LEU A 133      12.814   8.288 -16.409  1.00  0.62           H  
ATOM   2101 1HD1 LEU A 133      11.738   8.019 -14.200  1.00  0.62           H  
ATOM   2102 2HD1 LEU A 133      10.906   7.052 -15.443  1.00  0.62           H  
ATOM   2103 3HD1 LEU A 133      12.003   6.260 -14.285  1.00  0.62           H  
ATOM   2104 1HD2 LEU A 133      14.238   8.392 -14.383  1.00  0.62           H  
ATOM   2105 2HD2 LEU A 133      14.507   6.637 -14.491  1.00  0.62           H  
ATOM   2106 3HD2 LEU A 133      15.143   7.710 -15.756  1.00  0.62           H  
ATOM   2107  N   ALA A 134      13.445   4.524 -19.446  1.00  0.63           N  
ATOM   2108  CA  ALA A 134      13.509   3.220 -20.105  1.00  0.63           C  
ATOM   2109  C   ALA A 134      14.783   3.068 -20.931  1.00  0.63           C  
ATOM   2110  O   ALA A 134      15.296   1.968 -21.105  1.00  0.63           O  
ATOM   2111  CB  ALA A 134      12.297   3.003 -20.977  1.00  0.63           C  
ATOM   2112  H   ALA A 134      12.645   5.119 -19.650  1.00  0.63           H  
ATOM   2113  HA  ALA A 134      13.514   2.460 -19.332  1.00  0.63           H  
ATOM   2114 1HB  ALA A 134      12.347   2.013 -21.427  1.00  0.63           H  
ATOM   2115 2HB  ALA A 134      11.396   3.086 -20.368  1.00  0.63           H  
ATOM   2116 3HB  ALA A 134      12.278   3.762 -21.758  1.00  0.63           H  
ATOM   2117  N   LYS A 135      15.303   4.173 -21.445  1.00  0.65           N  
ATOM   2118  CA  LYS A 135      16.522   4.134 -22.241  1.00  0.65           C  
ATOM   2119  C   LYS A 135      17.815   4.141 -21.397  1.00  0.65           C  
ATOM   2120  O   LYS A 135      18.916   4.079 -21.954  1.00  0.65           O  
ATOM   2121  CB  LYS A 135      16.531   5.303 -23.228  1.00  0.65           C  
ATOM   2122  CG  LYS A 135      15.460   5.210 -24.322  1.00  0.65           C  
ATOM   2123  CD  LYS A 135      15.512   6.411 -25.249  1.00  0.65           C  
ATOM   2124  CE  LYS A 135      14.492   6.295 -26.369  1.00  0.65           C  
ATOM   2125  NZ  LYS A 135      14.502   7.495 -27.251  1.00  0.65           N  
ATOM   2126  H   LYS A 135      14.810   5.061 -21.318  1.00  0.65           H  
ATOM   2127  HA  LYS A 135      16.516   3.208 -22.815  1.00  0.65           H  
ATOM   2128 1HB  LYS A 135      16.356   6.233 -22.676  1.00  0.65           H  
ATOM   2129 2HB  LYS A 135      17.506   5.377 -23.703  1.00  0.65           H  
ATOM   2130 1HG  LYS A 135      15.611   4.301 -24.902  1.00  0.65           H  
ATOM   2131 2HG  LYS A 135      14.475   5.163 -23.858  1.00  0.65           H  
ATOM   2132 1HD  LYS A 135      15.300   7.315 -24.671  1.00  0.65           H  
ATOM   2133 2HD  LYS A 135      16.509   6.499 -25.680  1.00  0.65           H  
ATOM   2134 1HE  LYS A 135      14.720   5.416 -26.968  1.00  0.65           H  
ATOM   2135 2HE  LYS A 135      13.504   6.179 -25.939  1.00  0.65           H  
ATOM   2136 1HZ  LYS A 135      13.813   7.383 -27.982  1.00  0.65           H  
ATOM   2137 2HZ  LYS A 135      14.280   8.315 -26.701  1.00  0.65           H  
ATOM   2138 3HZ  LYS A 135      15.417   7.604 -27.664  1.00  0.65           H  
ATOM   2139  N   SER A 136      17.697   4.238 -20.066  1.00  0.67           N  
ATOM   2140  CA  SER A 136      18.871   4.287 -19.193  1.00  0.67           C  
ATOM   2141  C   SER A 136      19.569   2.940 -19.031  1.00  0.67           C  
ATOM   2142  O   SER A 136      18.973   1.877 -19.238  1.00  0.67           O  
ATOM   2143  CB  SER A 136      18.480   4.767 -17.804  1.00  0.67           C  
ATOM   2144  OG  SER A 136      17.668   3.815 -17.140  1.00  0.67           O  
ATOM   2145  H   SER A 136      16.774   4.276 -19.635  1.00  0.67           H  
ATOM   2146  HA  SER A 136      19.583   4.993 -19.623  1.00  0.67           H  
ATOM   2147 1HB  SER A 136      19.378   4.942 -17.227  1.00  0.67           H  
ATOM   2148 2HB  SER A 136      17.944   5.714 -17.878  1.00  0.67           H  
ATOM   2149  HG  SER A 136      16.782   3.904 -17.556  1.00  0.67           H  
ATOM   2150  N   ARG A 137      20.817   2.979 -18.539  1.00  0.69           N  
ATOM   2151  CA  ARG A 137      21.550   1.745 -18.260  1.00  0.69           C  
ATOM   2152  C   ARG A 137      20.832   0.939 -17.191  1.00  0.69           C  
ATOM   2153  O   ARG A 137      20.768  -0.281 -17.272  1.00  0.69           O  
ATOM   2154  CB  ARG A 137      22.966   2.039 -17.803  1.00  0.69           C  
ATOM   2155  CG  ARG A 137      23.892   2.573 -18.891  1.00  0.69           C  
ATOM   2156  CD  ARG A 137      25.250   2.893 -18.359  1.00  0.69           C  
ATOM   2157  NE  ARG A 137      26.137   3.403 -19.397  1.00  0.69           N  
ATOM   2158  CZ  ARG A 137      27.373   3.899 -19.178  1.00  0.69           C  
ATOM   2159  NH1 ARG A 137      27.858   3.946 -17.956  1.00  0.69           N  
ATOM   2160  NH2 ARG A 137      28.098   4.339 -20.192  1.00  0.69           N  
ATOM   2161  H   ARG A 137      21.264   3.872 -18.386  1.00  0.69           H  
ATOM   2162  HA  ARG A 137      21.593   1.153 -19.174  1.00  0.69           H  
ATOM   2163 1HB  ARG A 137      22.944   2.768 -16.996  1.00  0.69           H  
ATOM   2164 2HB  ARG A 137      23.412   1.126 -17.403  1.00  0.69           H  
ATOM   2165 1HG  ARG A 137      23.999   1.823 -19.674  1.00  0.69           H  
ATOM   2166 2HG  ARG A 137      23.466   3.483 -19.315  1.00  0.69           H  
ATOM   2167 1HD  ARG A 137      25.166   3.651 -17.580  1.00  0.69           H  
ATOM   2168 2HD  ARG A 137      25.698   1.992 -17.940  1.00  0.69           H  
ATOM   2169  HE  ARG A 137      25.802   3.385 -20.351  1.00  0.69           H  
ATOM   2170 1HH1 ARG A 137      27.305   3.610 -17.180  1.00  0.69           H  
ATOM   2171 2HH1 ARG A 137      28.783   4.317 -17.794  1.00  0.69           H  
ATOM   2172 1HH2 ARG A 137      27.727   4.304 -21.131  1.00  0.69           H  
ATOM   2173 2HH2 ARG A 137      29.022   4.710 -20.028  1.00  0.69           H  
ATOM   2174  N   TRP A 138      20.240   1.635 -16.226  1.00  0.71           N  
ATOM   2175  CA  TRP A 138      19.489   1.012 -15.147  1.00  0.71           C  
ATOM   2176  C   TRP A 138      18.361   0.186 -15.689  1.00  0.71           C  
ATOM   2177  O   TRP A 138      18.194  -0.976 -15.295  1.00  0.71           O  
ATOM   2178  CB  TRP A 138      19.015   2.104 -14.197  1.00  0.71           C  
ATOM   2179  CG  TRP A 138      17.931   1.795 -13.183  1.00  0.71           C  
ATOM   2180  CD1 TRP A 138      18.005   1.113 -11.997  1.00  0.71           C  
ATOM   2181  CD2 TRP A 138      16.594   2.350 -13.240  1.00  0.71           C  
ATOM   2182  NE1 TRP A 138      16.786   1.180 -11.337  1.00  0.71           N  
ATOM   2183  CE2 TRP A 138      15.925   1.946 -12.087  1.00  0.71           C  
ATOM   2184  CE3 TRP A 138      15.930   3.169 -14.160  1.00  0.71           C  
ATOM   2185  CZ2 TRP A 138      14.629   2.330 -11.837  1.00  0.71           C  
ATOM   2186  CZ3 TRP A 138      14.637   3.543 -13.905  1.00  0.71           C  
ATOM   2187  CH2 TRP A 138      14.002   3.143 -12.789  1.00  0.71           C  
ATOM   2188  H   TRP A 138      20.321   2.638 -16.242  1.00  0.71           H  
ATOM   2189  HA  TRP A 138      20.162   0.354 -14.597  1.00  0.71           H  
ATOM   2190 1HB  TRP A 138      19.879   2.468 -13.657  1.00  0.71           H  
ATOM   2191 2HB  TRP A 138      18.648   2.932 -14.797  1.00  0.71           H  
ATOM   2192  HD1 TRP A 138      18.891   0.603 -11.623  1.00  0.71           H  
ATOM   2193  HE1 TRP A 138      16.556   0.758 -10.418  1.00  0.71           H  
ATOM   2194  HE3 TRP A 138      16.430   3.504 -15.061  1.00  0.71           H  
ATOM   2195  HZ2 TRP A 138      14.105   2.022 -10.936  1.00  0.71           H  
ATOM   2196  HZ3 TRP A 138      14.139   4.167 -14.617  1.00  0.71           H  
ATOM   2197  HH2 TRP A 138      12.985   3.472 -12.642  1.00  0.71           H  
ATOM   2198  N   TYR A 139      17.598   0.752 -16.614  1.00  0.74           N  
ATOM   2199  CA  TYR A 139      16.533  -0.035 -17.195  1.00  0.74           C  
ATOM   2200  C   TYR A 139      17.088  -1.287 -17.837  1.00  0.74           C  
ATOM   2201  O   TYR A 139      16.592  -2.378 -17.600  1.00  0.74           O  
ATOM   2202  CB  TYR A 139      15.729   0.720 -18.225  1.00  0.74           C  
ATOM   2203  CG  TYR A 139      14.608  -0.137 -18.790  1.00  0.74           C  
ATOM   2204  CD1 TYR A 139      13.444  -0.276 -18.073  1.00  0.74           C  
ATOM   2205  CD2 TYR A 139      14.750  -0.788 -19.994  1.00  0.74           C  
ATOM   2206  CE1 TYR A 139      12.417  -1.047 -18.541  1.00  0.74           C  
ATOM   2207  CE2 TYR A 139      13.723  -1.569 -20.477  1.00  0.74           C  
ATOM   2208  CZ  TYR A 139      12.557  -1.699 -19.752  1.00  0.74           C  
ATOM   2209  OH  TYR A 139      11.530  -2.478 -20.234  1.00  0.74           O  
ATOM   2210  H   TYR A 139      17.761   1.718 -16.912  1.00  0.74           H  
ATOM   2211  HA  TYR A 139      15.879  -0.353 -16.409  1.00  0.74           H  
ATOM   2212 1HB  TYR A 139      15.298   1.616 -17.776  1.00  0.74           H  
ATOM   2213 2HB  TYR A 139      16.382   1.034 -19.040  1.00  0.74           H  
ATOM   2214  HD1 TYR A 139      13.345   0.231 -17.136  1.00  0.74           H  
ATOM   2215  HD2 TYR A 139      15.675  -0.680 -20.564  1.00  0.74           H  
ATOM   2216  HE1 TYR A 139      11.504  -1.145 -17.961  1.00  0.74           H  
ATOM   2217  HE2 TYR A 139      13.835  -2.082 -21.431  1.00  0.74           H  
ATOM   2218  HH  TYR A 139      11.795  -2.876 -21.066  1.00  0.74           H  
ATOM   2219  N   ASN A 140      18.122  -1.141 -18.657  1.00  0.76           N  
ATOM   2220  CA  ASN A 140      18.675  -2.298 -19.345  1.00  0.76           C  
ATOM   2221  C   ASN A 140      19.277  -3.345 -18.396  1.00  0.76           C  
ATOM   2222  O   ASN A 140      19.186  -4.547 -18.657  1.00  0.76           O  
ATOM   2223  CB  ASN A 140      19.690  -1.823 -20.360  1.00  0.76           C  
ATOM   2224  CG  ASN A 140      19.020  -1.201 -21.556  1.00  0.76           C  
ATOM   2225  OD1 ASN A 140      17.863  -1.524 -21.854  1.00  0.76           O  
ATOM   2226  ND2 ASN A 140      19.711  -0.324 -22.238  1.00  0.76           N  
ATOM   2227  H   ASN A 140      18.512  -0.207 -18.813  1.00  0.76           H  
ATOM   2228  HA  ASN A 140      17.860  -2.787 -19.878  1.00  0.76           H  
ATOM   2229 1HB  ASN A 140      20.346  -1.084 -19.895  1.00  0.76           H  
ATOM   2230 2HB  ASN A 140      20.307  -2.659 -20.684  1.00  0.76           H  
ATOM   2231 1HD2 ASN A 140      19.304   0.121 -23.036  1.00  0.76           H  
ATOM   2232 2HD2 ASN A 140      20.640  -0.091 -21.955  1.00  0.76           H  
ATOM   2233  N   GLN A 141      19.880  -2.898 -17.293  1.00  0.78           N  
ATOM   2234  CA  GLN A 141      20.469  -3.801 -16.309  1.00  0.78           C  
ATOM   2235  C   GLN A 141      19.427  -4.584 -15.520  1.00  0.78           C  
ATOM   2236  O   GLN A 141      19.608  -5.780 -15.268  1.00  0.78           O  
ATOM   2237  CB  GLN A 141      21.346  -3.011 -15.336  1.00  0.78           C  
ATOM   2238  CG  GLN A 141      22.628  -2.453 -15.946  1.00  0.78           C  
ATOM   2239  CD  GLN A 141      23.331  -1.476 -15.019  1.00  0.78           C  
ATOM   2240  OE1 GLN A 141      22.707  -0.844 -14.156  1.00  0.78           O  
ATOM   2241  NE2 GLN A 141      24.640  -1.341 -15.195  1.00  0.78           N  
ATOM   2242  H   GLN A 141      19.950  -1.895 -17.143  1.00  0.78           H  
ATOM   2243  HA  GLN A 141      21.095  -4.516 -16.840  1.00  0.78           H  
ATOM   2244 1HB  GLN A 141      20.771  -2.169 -14.947  1.00  0.78           H  
ATOM   2245 2HB  GLN A 141      21.612  -3.644 -14.491  1.00  0.78           H  
ATOM   2246 1HG  GLN A 141      23.306  -3.286 -16.123  1.00  0.78           H  
ATOM   2247 2HG  GLN A 141      22.412  -1.963 -16.883  1.00  0.78           H  
ATOM   2248 1HE2 GLN A 141      25.161  -0.713 -14.616  1.00  0.78           H  
ATOM   2249 2HE2 GLN A 141      25.105  -1.870 -15.905  1.00  0.78           H  
ATOM   2250  N   THR A 142      18.334  -3.915 -15.126  1.00  0.79           N  
ATOM   2251  CA  THR A 142      17.302  -4.566 -14.329  1.00  0.79           C  
ATOM   2252  C   THR A 142      15.868  -4.295 -14.813  1.00  0.79           C  
ATOM   2253  O   THR A 142      15.050  -3.840 -14.000  1.00  0.79           O  
ATOM   2254  CB  THR A 142      17.385  -4.056 -12.876  1.00  0.79           C  
ATOM   2255  OG1 THR A 142      17.231  -2.623 -12.857  1.00  0.79           O  
ATOM   2256  CG2 THR A 142      18.725  -4.411 -12.240  1.00  0.79           C  
ATOM   2257  H   THR A 142      18.235  -2.926 -15.364  1.00  0.79           H  
ATOM   2258  HA  THR A 142      17.476  -5.641 -14.349  1.00  0.79           H  
ATOM   2259  HB  THR A 142      16.587  -4.510 -12.292  1.00  0.79           H  
ATOM   2260  HG1 THR A 142      17.762  -2.209 -13.573  1.00  0.79           H  
ATOM   2261 1HG2 THR A 142      18.746  -4.043 -11.215  1.00  0.79           H  
ATOM   2262 2HG2 THR A 142      18.851  -5.494 -12.241  1.00  0.79           H  
ATOM   2263 3HG2 THR A 142      19.534  -3.952 -12.797  1.00  0.79           H  
ATOM   2264  N   PRO A 143      15.486  -4.655 -16.060  1.00  0.79           N  
ATOM   2265  CA  PRO A 143      14.243  -4.263 -16.716  1.00  0.79           C  
ATOM   2266  C   PRO A 143      12.980  -4.490 -15.911  1.00  0.79           C  
ATOM   2267  O   PRO A 143      12.054  -3.693 -15.971  1.00  0.79           O  
ATOM   2268  CB  PRO A 143      14.213  -5.191 -17.937  1.00  0.79           C  
ATOM   2269  CG  PRO A 143      15.649  -5.455 -18.245  1.00  0.79           C  
ATOM   2270  CD  PRO A 143      16.313  -5.575 -16.886  1.00  0.79           C  
ATOM   2271  HA  PRO A 143      14.317  -3.210 -17.028  1.00  0.79           H  
ATOM   2272 1HB  PRO A 143      13.645  -6.104 -17.703  1.00  0.79           H  
ATOM   2273 2HB  PRO A 143      13.689  -4.692 -18.765  1.00  0.79           H  
ATOM   2274 1HG  PRO A 143      15.755  -6.362 -18.854  1.00  0.79           H  
ATOM   2275 2HG  PRO A 143      16.069  -4.623 -18.837  1.00  0.79           H  
ATOM   2276 1HD  PRO A 143      16.276  -6.600 -16.502  1.00  0.79           H  
ATOM   2277 2HD  PRO A 143      17.311  -5.229 -17.023  1.00  0.79           H  
ATOM   2278  N   ASN A 144      12.935  -5.545 -15.106  1.00  0.77           N  
ATOM   2279  CA  ASN A 144      11.715  -5.824 -14.356  1.00  0.77           C  
ATOM   2280  C   ASN A 144      11.482  -4.856 -13.203  1.00  0.77           C  
ATOM   2281  O   ASN A 144      10.344  -4.490 -12.889  1.00  0.77           O  
ATOM   2282  CB  ASN A 144      11.761  -7.248 -13.846  1.00  0.77           C  
ATOM   2283  CG  ASN A 144      11.598  -8.249 -14.953  1.00  0.77           C  
ATOM   2284  OD1 ASN A 144      11.022  -7.956 -16.009  1.00  0.77           O  
ATOM   2285  ND2 ASN A 144      12.102  -9.435 -14.736  1.00  0.77           N  
ATOM   2286  H   ASN A 144      13.720  -6.175 -15.042  1.00  0.77           H  
ATOM   2287  HA  ASN A 144      10.868  -5.723 -15.036  1.00  0.77           H  
ATOM   2288 1HB  ASN A 144      12.713  -7.423 -13.343  1.00  0.77           H  
ATOM   2289 2HB  ASN A 144      10.970  -7.395 -13.111  1.00  0.77           H  
ATOM   2290 1HD2 ASN A 144      12.029 -10.146 -15.436  1.00  0.77           H  
ATOM   2291 2HD2 ASN A 144      12.562  -9.632 -13.871  1.00  0.77           H  
ATOM   2292  N   ARG A 145      12.559  -4.429 -12.562  1.00  0.75           N  
ATOM   2293  CA  ARG A 145      12.396  -3.551 -11.423  1.00  0.75           C  
ATOM   2294  C   ARG A 145      12.266  -2.154 -11.956  1.00  0.75           C  
ATOM   2295  O   ARG A 145      11.434  -1.361 -11.503  1.00  0.75           O  
ATOM   2296  CB  ARG A 145      13.566  -3.674 -10.466  1.00  0.75           C  
ATOM   2297  CG  ARG A 145      13.621  -5.008  -9.730  1.00  0.75           C  
ATOM   2298  CD  ARG A 145      14.779  -5.093  -8.814  1.00  0.75           C  
ATOM   2299  NE  ARG A 145      14.800  -6.354  -8.083  1.00  0.75           N  
ATOM   2300  CZ  ARG A 145      15.359  -7.495  -8.504  1.00  0.75           C  
ATOM   2301  NH1 ARG A 145      15.952  -7.576  -9.674  1.00  0.75           N  
ATOM   2302  NH2 ARG A 145      15.289  -8.528  -7.702  1.00  0.75           N  
ATOM   2303  H   ARG A 145      13.487  -4.673 -12.896  1.00  0.75           H  
ATOM   2304  HA  ARG A 145      11.484  -3.815 -10.888  1.00  0.75           H  
ATOM   2305 1HB  ARG A 145      14.502  -3.548 -11.015  1.00  0.75           H  
ATOM   2306 2HB  ARG A 145      13.513  -2.882  -9.719  1.00  0.75           H  
ATOM   2307 1HG  ARG A 145      12.710  -5.128  -9.137  1.00  0.75           H  
ATOM   2308 2HG  ARG A 145      13.692  -5.819 -10.455  1.00  0.75           H  
ATOM   2309 1HD  ARG A 145      15.703  -5.009  -9.384  1.00  0.75           H  
ATOM   2310 2HD  ARG A 145      14.724  -4.280  -8.086  1.00  0.75           H  
ATOM   2311  HE  ARG A 145      14.361  -6.399  -7.154  1.00  0.75           H  
ATOM   2312 1HH1 ARG A 145      15.981  -6.766 -10.273  1.00  0.75           H  
ATOM   2313 2HH1 ARG A 145      16.366  -8.447  -9.971  1.00  0.75           H  
ATOM   2314 1HH2 ARG A 145      14.813  -8.390  -6.795  1.00  0.75           H  
ATOM   2315 2HH2 ARG A 145      15.690  -9.415  -7.960  1.00  0.75           H  
ATOM   2316  N   ALA A 146      13.072  -1.851 -12.964  1.00  0.71           N  
ATOM   2317  CA  ALA A 146      13.011  -0.532 -13.528  1.00  0.71           C  
ATOM   2318  C   ALA A 146      11.631  -0.302 -14.126  1.00  0.71           C  
ATOM   2319  O   ALA A 146      11.052   0.760 -13.937  1.00  0.71           O  
ATOM   2320  CB  ALA A 146      14.101  -0.365 -14.536  1.00  0.71           C  
ATOM   2321  H   ALA A 146      13.736  -2.536 -13.330  1.00  0.71           H  
ATOM   2322  HA  ALA A 146      13.149   0.188 -12.729  1.00  0.71           H  
ATOM   2323 1HB  ALA A 146      14.068   0.639 -14.951  1.00  0.71           H  
ATOM   2324 2HB  ALA A 146      15.070  -0.531 -14.054  1.00  0.71           H  
ATOM   2325 3HB  ALA A 146      13.957  -1.103 -15.321  1.00  0.71           H  
ATOM   2326  N   LYS A 147      11.061  -1.317 -14.793  1.00  0.68           N  
ATOM   2327  CA  LYS A 147       9.732  -1.197 -15.373  1.00  0.68           C  
ATOM   2328  C   LYS A 147       8.702  -0.854 -14.307  1.00  0.68           C  
ATOM   2329  O   LYS A 147       7.845   0.009 -14.525  1.00  0.68           O  
ATOM   2330  CB  LYS A 147       9.335  -2.482 -16.105  1.00  0.68           C  
ATOM   2331  CG  LYS A 147       7.966  -2.440 -16.766  1.00  0.68           C  
ATOM   2332  CD  LYS A 147       7.684  -3.729 -17.530  1.00  0.68           C  
ATOM   2333  CE  LYS A 147       6.297  -3.710 -18.161  1.00  0.68           C  
ATOM   2334  NZ  LYS A 147       6.011  -4.966 -18.910  1.00  0.68           N  
ATOM   2335  H   LYS A 147      11.559  -2.190 -14.946  1.00  0.68           H  
ATOM   2336  HA  LYS A 147       9.749  -0.386 -16.099  1.00  0.68           H  
ATOM   2337 1HB  LYS A 147      10.052  -2.685 -16.894  1.00  0.68           H  
ATOM   2338 2HB  LYS A 147       9.365  -3.324 -15.410  1.00  0.68           H  
ATOM   2339 1HG  LYS A 147       7.200  -2.303 -16.000  1.00  0.68           H  
ATOM   2340 2HG  LYS A 147       7.922  -1.599 -17.456  1.00  0.68           H  
ATOM   2341 1HD  LYS A 147       8.434  -3.854 -18.314  1.00  0.68           H  
ATOM   2342 2HD  LYS A 147       7.756  -4.577 -16.846  1.00  0.68           H  
ATOM   2343 1HE  LYS A 147       5.551  -3.586 -17.378  1.00  0.68           H  
ATOM   2344 2HE  LYS A 147       6.231  -2.866 -18.848  1.00  0.68           H  
ATOM   2345 1HZ  LYS A 147       5.086  -4.915 -19.313  1.00  0.68           H  
ATOM   2346 2HZ  LYS A 147       6.693  -5.082 -19.646  1.00  0.68           H  
ATOM   2347 3HZ  LYS A 147       6.059  -5.753 -18.279  1.00  0.68           H  
ATOM   2348  N   ARG A 148       8.775  -1.505 -13.136  1.00  0.66           N  
ATOM   2349  CA  ARG A 148       7.830  -1.183 -12.069  1.00  0.66           C  
ATOM   2350  C   ARG A 148       7.936   0.273 -11.599  1.00  0.66           C  
ATOM   2351  O   ARG A 148       6.920   0.953 -11.370  1.00  0.66           O  
ATOM   2352  CB  ARG A 148       8.053  -2.086 -10.870  1.00  0.66           C  
ATOM   2353  CG  ARG A 148       7.605  -3.511 -11.006  1.00  0.66           C  
ATOM   2354  CD  ARG A 148       7.988  -4.286  -9.798  1.00  0.66           C  
ATOM   2355  NE  ARG A 148       7.432  -5.622  -9.789  1.00  0.66           N  
ATOM   2356  CZ  ARG A 148       7.973  -6.679  -9.147  1.00  0.66           C  
ATOM   2357  NH1 ARG A 148       9.120  -6.572  -8.495  1.00  0.66           N  
ATOM   2358  NH2 ARG A 148       7.352  -7.850  -9.154  1.00  0.66           N  
ATOM   2359  H   ARG A 148       9.471  -2.242 -12.990  1.00  0.66           H  
ATOM   2360  HA  ARG A 148       6.833  -1.354 -12.460  1.00  0.66           H  
ATOM   2361 1HB  ARG A 148       9.113  -2.103 -10.620  1.00  0.66           H  
ATOM   2362 2HB  ARG A 148       7.531  -1.672 -10.016  1.00  0.66           H  
ATOM   2363 1HG  ARG A 148       6.524  -3.547 -11.113  1.00  0.66           H  
ATOM   2364 2HG  ARG A 148       8.074  -3.961 -11.877  1.00  0.66           H  
ATOM   2365 1HD  ARG A 148       9.077  -4.363  -9.736  1.00  0.66           H  
ATOM   2366 2HD  ARG A 148       7.618  -3.770  -8.933  1.00  0.66           H  
ATOM   2367  HE  ARG A 148       6.546  -5.765 -10.263  1.00  0.66           H  
ATOM   2368 1HH1 ARG A 148       9.632  -5.677  -8.426  1.00  0.66           H  
ATOM   2369 2HH1 ARG A 148       9.497  -7.382  -8.028  1.00  0.66           H  
ATOM   2370 1HH2 ARG A 148       6.428  -7.981  -9.609  1.00  0.66           H  
ATOM   2371 2HH2 ARG A 148       7.743  -8.635  -8.660  1.00  0.66           H  
ATOM   2372  N   VAL A 149       9.169   0.764 -11.488  1.00  0.64           N  
ATOM   2373  CA  VAL A 149       9.408   2.141 -11.067  1.00  0.64           C  
ATOM   2374  C   VAL A 149       8.917   3.126 -12.117  1.00  0.64           C  
ATOM   2375  O   VAL A 149       8.240   4.112 -11.811  1.00  0.64           O  
ATOM   2376  CB  VAL A 149      10.898   2.355 -10.813  1.00  0.64           C  
ATOM   2377  CG1 VAL A 149      11.170   3.793 -10.587  1.00  0.64           C  
ATOM   2378  CG2 VAL A 149      11.331   1.554  -9.584  1.00  0.64           C  
ATOM   2379  H   VAL A 149       9.967   0.149 -11.682  1.00  0.64           H  
ATOM   2380  HA  VAL A 149       8.866   2.317 -10.138  1.00  0.64           H  
ATOM   2381  HB  VAL A 149      11.454   2.027 -11.686  1.00  0.64           H  
ATOM   2382 1HG1 VAL A 149      12.208   3.907 -10.432  1.00  0.64           H  
ATOM   2383 2HG1 VAL A 149      10.865   4.358 -11.460  1.00  0.64           H  
ATOM   2384 3HG1 VAL A 149      10.637   4.132  -9.719  1.00  0.64           H  
ATOM   2385 1HG2 VAL A 149      12.393   1.700  -9.402  1.00  0.64           H  
ATOM   2386 2HG2 VAL A 149      10.768   1.887  -8.714  1.00  0.64           H  
ATOM   2387 3HG2 VAL A 149      11.135   0.493  -9.756  1.00  0.64           H  
ATOM   2388  N   ILE A 150       9.238   2.829 -13.363  1.00  0.63           N  
ATOM   2389  CA  ILE A 150       8.859   3.640 -14.495  1.00  0.63           C  
ATOM   2390  C   ILE A 150       7.350   3.704 -14.650  1.00  0.63           C  
ATOM   2391  O   ILE A 150       6.799   4.783 -14.871  1.00  0.63           O  
ATOM   2392  CB  ILE A 150       9.530   3.105 -15.752  1.00  0.63           C  
ATOM   2393  CG1 ILE A 150      11.041   3.354 -15.650  1.00  0.63           C  
ATOM   2394  CG2 ILE A 150       8.989   3.765 -16.929  1.00  0.63           C  
ATOM   2395  CD1 ILE A 150      11.850   2.629 -16.683  1.00  0.63           C  
ATOM   2396  H   ILE A 150       9.795   1.996 -13.537  1.00  0.63           H  
ATOM   2397  HA  ILE A 150       9.226   4.648 -14.331  1.00  0.63           H  
ATOM   2398  HB  ILE A 150       9.370   2.031 -15.821  1.00  0.63           H  
ATOM   2399 1HG1 ILE A 150      11.213   4.404 -15.752  1.00  0.63           H  
ATOM   2400 2HG1 ILE A 150      11.381   3.051 -14.665  1.00  0.63           H  
ATOM   2401 1HG2 ILE A 150       9.481   3.389 -17.826  1.00  0.63           H  
ATOM   2402 2HG2 ILE A 150       7.917   3.580 -16.994  1.00  0.63           H  
ATOM   2403 3HG2 ILE A 150       9.177   4.814 -16.819  1.00  0.63           H  
ATOM   2404 1HD1 ILE A 150      12.909   2.849 -16.552  1.00  0.63           H  
ATOM   2405 2HD1 ILE A 150      11.678   1.567 -16.563  1.00  0.63           H  
ATOM   2406 3HD1 ILE A 150      11.534   2.942 -17.674  1.00  0.63           H  
ATOM   2407  N   THR A 151       6.678   2.564 -14.511  1.00  0.62           N  
ATOM   2408  CA  THR A 151       5.228   2.492 -14.595  1.00  0.62           C  
ATOM   2409  C   THR A 151       4.613   3.341 -13.491  1.00  0.62           C  
ATOM   2410  O   THR A 151       3.619   4.046 -13.713  1.00  0.62           O  
ATOM   2411  CB  THR A 151       4.737   1.056 -14.472  1.00  0.62           C  
ATOM   2412  OG1 THR A 151       5.294   0.276 -15.536  1.00  0.62           O  
ATOM   2413  CG2 THR A 151       3.216   1.015 -14.526  1.00  0.62           C  
ATOM   2414  H   THR A 151       7.191   1.699 -14.355  1.00  0.62           H  
ATOM   2415  HA  THR A 151       4.913   2.886 -15.558  1.00  0.62           H  
ATOM   2416  HB  THR A 151       5.085   0.644 -13.530  1.00  0.62           H  
ATOM   2417  HG1 THR A 151       6.271   0.239 -15.395  1.00  0.62           H  
ATOM   2418 1HG2 THR A 151       2.879  -0.016 -14.432  1.00  0.62           H  
ATOM   2419 2HG2 THR A 151       2.809   1.608 -13.703  1.00  0.62           H  
ATOM   2420 3HG2 THR A 151       2.873   1.427 -15.474  1.00  0.62           H  
ATOM   2421  N   THR A 152       5.185   3.271 -12.286  1.00  0.62           N  
ATOM   2422  CA  THR A 152       4.682   4.077 -11.190  1.00  0.62           C  
ATOM   2423  C   THR A 152       4.757   5.551 -11.601  1.00  0.62           C  
ATOM   2424  O   THR A 152       3.780   6.297 -11.465  1.00  0.62           O  
ATOM   2425  CB  THR A 152       5.498   3.837  -9.903  1.00  0.62           C  
ATOM   2426  OG1 THR A 152       5.404   2.447  -9.523  1.00  0.62           O  
ATOM   2427  CG2 THR A 152       4.972   4.713  -8.783  1.00  0.62           C  
ATOM   2428  H   THR A 152       5.970   2.641 -12.117  1.00  0.62           H  
ATOM   2429  HA  THR A 152       3.643   3.816 -11.005  1.00  0.62           H  
ATOM   2430  HB  THR A 152       6.535   4.081 -10.075  1.00  0.62           H  
ATOM   2431  HG1 THR A 152       5.865   1.900 -10.209  1.00  0.62           H  
ATOM   2432 1HG2 THR A 152       5.542   4.540  -7.874  1.00  0.62           H  
ATOM   2433 2HG2 THR A 152       5.058   5.760  -9.073  1.00  0.62           H  
ATOM   2434 3HG2 THR A 152       3.939   4.471  -8.604  1.00  0.62           H  
ATOM   2435  N   PHE A 153       5.894   5.973 -12.172  1.00  0.63           N  
ATOM   2436  CA  PHE A 153       6.010   7.355 -12.629  1.00  0.63           C  
ATOM   2437  C   PHE A 153       5.012   7.688 -13.751  1.00  0.63           C  
ATOM   2438  O   PHE A 153       4.414   8.761 -13.742  1.00  0.63           O  
ATOM   2439  CB  PHE A 153       7.420   7.674 -13.123  1.00  0.63           C  
ATOM   2440  CG  PHE A 153       8.440   7.891 -12.076  1.00  0.63           C  
ATOM   2441  CD1 PHE A 153       9.550   7.113 -12.059  1.00  0.63           C  
ATOM   2442  CD2 PHE A 153       8.309   8.888 -11.122  1.00  0.63           C  
ATOM   2443  CE1 PHE A 153      10.517   7.302 -11.145  1.00  0.63           C  
ATOM   2444  CE2 PHE A 153       9.298   9.083 -10.189  1.00  0.63           C  
ATOM   2445  CZ  PHE A 153      10.410   8.287 -10.205  1.00  0.63           C  
ATOM   2446  H   PHE A 153       6.687   5.330 -12.259  1.00  0.63           H  
ATOM   2447  HA  PHE A 153       5.800   8.004 -11.790  1.00  0.63           H  
ATOM   2448 1HB  PHE A 153       7.763   6.857 -13.755  1.00  0.63           H  
ATOM   2449 2HB  PHE A 153       7.382   8.560 -13.749  1.00  0.63           H  
ATOM   2450  HD1 PHE A 153       9.654   6.329 -12.802  1.00  0.63           H  
ATOM   2451  HD2 PHE A 153       7.423   9.521 -11.125  1.00  0.63           H  
ATOM   2452  HE1 PHE A 153      11.367   6.663 -11.174  1.00  0.63           H  
ATOM   2453  HE2 PHE A 153       9.205   9.856  -9.446  1.00  0.63           H  
ATOM   2454  HZ  PHE A 153      11.195   8.432  -9.478  1.00  0.63           H  
ATOM   2455  N   ARG A 154       4.800   6.752 -14.692  1.00  0.64           N  
ATOM   2456  CA  ARG A 154       3.876   6.956 -15.815  1.00  0.64           C  
ATOM   2457  C   ARG A 154       2.423   7.121 -15.426  1.00  0.64           C  
ATOM   2458  O   ARG A 154       1.679   7.868 -16.061  1.00  0.64           O  
ATOM   2459  CB  ARG A 154       3.848   5.800 -16.786  1.00  0.64           C  
ATOM   2460  CG  ARG A 154       5.011   5.617 -17.612  1.00  0.64           C  
ATOM   2461  CD  ARG A 154       4.802   4.558 -18.605  1.00  0.64           C  
ATOM   2462  NE  ARG A 154       3.826   4.987 -19.588  1.00  0.64           N  
ATOM   2463  CZ  ARG A 154       3.147   4.201 -20.428  1.00  0.64           C  
ATOM   2464  NH1 ARG A 154       3.315   2.891 -20.442  1.00  0.64           N  
ATOM   2465  NH2 ARG A 154       2.301   4.793 -21.238  1.00  0.64           N  
ATOM   2466  H   ARG A 154       5.337   5.890 -14.650  1.00  0.64           H  
ATOM   2467  HA  ARG A 154       4.212   7.818 -16.370  1.00  0.64           H  
ATOM   2468 1HB  ARG A 154       3.690   4.880 -16.238  1.00  0.64           H  
ATOM   2469 2HB  ARG A 154       2.998   5.929 -17.458  1.00  0.64           H  
ATOM   2470 1HG  ARG A 154       5.170   6.550 -18.145  1.00  0.64           H  
ATOM   2471 2HG  ARG A 154       5.861   5.372 -17.005  1.00  0.64           H  
ATOM   2472 1HD  ARG A 154       5.735   4.338 -19.119  1.00  0.64           H  
ATOM   2473 2HD  ARG A 154       4.429   3.662 -18.114  1.00  0.64           H  
ATOM   2474  HE  ARG A 154       3.622   6.003 -19.666  1.00  0.64           H  
ATOM   2475 1HH1 ARG A 154       3.971   2.459 -19.807  1.00  0.64           H  
ATOM   2476 2HH1 ARG A 154       2.787   2.322 -21.087  1.00  0.64           H  
ATOM   2477 1HH2 ARG A 154       2.218   5.826 -21.160  1.00  0.64           H  
ATOM   2478 2HH2 ARG A 154       1.753   4.265 -21.896  1.00  0.64           H  
ATOM   2479  N   THR A 155       1.998   6.390 -14.406  1.00  0.64           N  
ATOM   2480  CA  THR A 155       0.593   6.390 -14.055  1.00  0.64           C  
ATOM   2481  C   THR A 155       0.224   7.176 -12.808  1.00  0.64           C  
ATOM   2482  O   THR A 155      -0.926   7.589 -12.661  1.00  0.64           O  
ATOM   2483  CB  THR A 155       0.160   4.944 -13.807  1.00  0.64           C  
ATOM   2484  OG1 THR A 155       0.916   4.425 -12.689  1.00  0.64           O  
ATOM   2485  CG2 THR A 155       0.439   4.084 -15.031  1.00  0.64           C  
ATOM   2486  H   THR A 155       2.653   5.773 -13.923  1.00  0.64           H  
ATOM   2487  HA  THR A 155       0.031   6.802 -14.892  1.00  0.64           H  
ATOM   2488  HB  THR A 155      -0.901   4.916 -13.574  1.00  0.64           H  
ATOM   2489  HG1 THR A 155       1.866   4.322 -12.973  1.00  0.64           H  
ATOM   2490 1HG2 THR A 155       0.134   3.057 -14.830  1.00  0.64           H  
ATOM   2491 2HG2 THR A 155      -0.119   4.469 -15.883  1.00  0.64           H  
ATOM   2492 3HG2 THR A 155       1.503   4.105 -15.256  1.00  0.64           H  
ATOM   2493  N   GLY A 156       1.166   7.368 -11.892  1.00  0.65           N  
ATOM   2494  CA  GLY A 156       0.834   8.006 -10.633  1.00  0.65           C  
ATOM   2495  C   GLY A 156       0.204   6.995  -9.667  1.00  0.65           C  
ATOM   2496  O   GLY A 156      -0.351   7.374  -8.632  1.00  0.65           O  
ATOM   2497  H   GLY A 156       2.115   7.030 -12.028  1.00  0.65           H  
ATOM   2498 1HA  GLY A 156       1.740   8.417 -10.190  1.00  0.65           H  
ATOM   2499 2HA  GLY A 156       0.152   8.837 -10.806  1.00  0.65           H  
ATOM   2500  N   THR A 157       0.281   5.696 -10.000  1.00  0.66           N  
ATOM   2501  CA  THR A 157      -0.305   4.668  -9.151  1.00  0.66           C  
ATOM   2502  C   THR A 157       0.726   3.617  -8.786  1.00  0.66           C  
ATOM   2503  O   THR A 157       1.799   3.544  -9.371  1.00  0.66           O  
ATOM   2504  CB  THR A 157      -1.385   3.879  -9.887  1.00  0.66           C  
ATOM   2505  OG1 THR A 157      -0.733   3.013 -10.840  1.00  0.66           O  
ATOM   2506  CG2 THR A 157      -2.321   4.815 -10.626  1.00  0.66           C  
ATOM   2507  H   THR A 157       0.711   5.410 -10.879  1.00  0.66           H  
ATOM   2508  HA  THR A 157      -0.696   5.119  -8.239  1.00  0.66           H  
ATOM   2509  HB  THR A 157      -1.953   3.275  -9.180  1.00  0.66           H  
ATOM   2510  HG1 THR A 157      -0.207   3.549 -11.480  1.00  0.66           H  
ATOM   2511 1HG2 THR A 157      -3.071   4.228 -11.156  1.00  0.66           H  
ATOM   2512 2HG2 THR A 157      -2.811   5.478  -9.914  1.00  0.66           H  
ATOM   2513 3HG2 THR A 157      -1.759   5.407 -11.338  1.00  0.66           H  
ATOM   2514  N   TRP A 158       0.349   2.732  -7.880  1.00  0.67           N  
ATOM   2515  CA  TRP A 158       1.174   1.586  -7.523  1.00  0.67           C  
ATOM   2516  C   TRP A 158       0.671   0.289  -8.145  1.00  0.67           C  
ATOM   2517  O   TRP A 158       0.993  -0.797  -7.665  1.00  0.67           O  
ATOM   2518  CB  TRP A 158       1.255   1.446  -6.013  1.00  0.67           C  
ATOM   2519  CG  TRP A 158       2.159   2.414  -5.387  1.00  0.67           C  
ATOM   2520  CD1 TRP A 158       3.298   2.906  -5.925  1.00  0.67           C  
ATOM   2521  CD2 TRP A 158       2.015   3.046  -4.108  1.00  0.67           C  
ATOM   2522  NE1 TRP A 158       3.881   3.787  -5.063  1.00  0.67           N  
ATOM   2523  CE2 TRP A 158       3.107   3.887  -3.947  1.00  0.67           C  
ATOM   2524  CE3 TRP A 158       1.060   2.970  -3.100  1.00  0.67           C  
ATOM   2525  CZ2 TRP A 158       3.278   4.647  -2.821  1.00  0.67           C  
ATOM   2526  CZ3 TRP A 158       1.237   3.744  -1.961  1.00  0.67           C  
ATOM   2527  CH2 TRP A 158       2.325   4.562  -1.831  1.00  0.67           C  
ATOM   2528  H   TRP A 158      -0.545   2.849  -7.424  1.00  0.67           H  
ATOM   2529  HA  TRP A 158       2.184   1.764  -7.894  1.00  0.67           H  
ATOM   2530 1HB  TRP A 158       0.266   1.573  -5.580  1.00  0.67           H  
ATOM   2531 2HB  TRP A 158       1.607   0.447  -5.760  1.00  0.67           H  
ATOM   2532  HD1 TRP A 158       3.697   2.635  -6.904  1.00  0.67           H  
ATOM   2533  HE1 TRP A 158       4.742   4.289  -5.234  1.00  0.67           H  
ATOM   2534  HE3 TRP A 158       0.196   2.317  -3.203  1.00  0.67           H  
ATOM   2535  HZ2 TRP A 158       4.119   5.294  -2.709  1.00  0.67           H  
ATOM   2536  HZ3 TRP A 158       0.489   3.683  -1.173  1.00  0.67           H  
ATOM   2537  HH2 TRP A 158       2.438   5.160  -0.928  1.00  0.67           H  
ATOM   2538  N   ASP A 159      -0.046   0.377  -9.281  1.00  0.71           N  
ATOM   2539  CA  ASP A 159      -0.539  -0.841  -9.943  1.00  0.71           C  
ATOM   2540  C   ASP A 159       0.604  -1.778 -10.321  1.00  0.71           C  
ATOM   2541  O   ASP A 159       0.449  -2.999 -10.363  1.00  0.71           O  
ATOM   2542  CB  ASP A 159      -1.376  -0.508 -11.181  1.00  0.71           C  
ATOM   2543  CG  ASP A 159      -2.814   0.017 -10.870  1.00  0.71           C  
ATOM   2544  OD1 ASP A 159      -3.274  -0.112  -9.737  1.00  0.71           O  
ATOM   2545  OD2 ASP A 159      -3.449   0.501 -11.771  1.00  0.71           O  
ATOM   2546  H   ASP A 159      -0.261   1.289  -9.698  1.00  0.71           H  
ATOM   2547  HA  ASP A 159      -1.178  -1.361  -9.247  1.00  0.71           H  
ATOM   2548 1HB  ASP A 159      -0.856   0.254 -11.768  1.00  0.71           H  
ATOM   2549 2HB  ASP A 159      -1.460  -1.396 -11.807  1.00  0.71           H  
ATOM   2550  N   ALA A 160       1.768  -1.191 -10.533  1.00  0.81           N  
ATOM   2551  CA  ALA A 160       2.998  -1.857 -10.901  1.00  0.81           C  
ATOM   2552  C   ALA A 160       3.431  -2.926  -9.895  1.00  0.81           C  
ATOM   2553  O   ALA A 160       4.140  -3.866 -10.256  1.00  0.81           O  
ATOM   2554  CB  ALA A 160       4.074  -0.820 -11.007  1.00  0.81           C  
ATOM   2555  H   ALA A 160       1.792  -0.185 -10.446  1.00  0.81           H  
ATOM   2556  HA  ALA A 160       2.847  -2.340 -11.867  1.00  0.81           H  
ATOM   2557 1HB  ALA A 160       4.978  -1.294 -11.305  1.00  0.81           H  
ATOM   2558 2HB  ALA A 160       3.792  -0.072 -11.734  1.00  0.81           H  
ATOM   2559 3HB  ALA A 160       4.219  -0.340 -10.039  1.00  0.81           H  
ATOM   2560  N   TYR A 161       3.055  -2.750  -8.627  1.00  0.99           N  
ATOM   2561  CA  TYR A 161       3.423  -3.675  -7.564  1.00  0.99           C  
ATOM   2562  C   TYR A 161       2.281  -4.599  -7.127  1.00  0.99           C  
ATOM   2563  O   TYR A 161       2.392  -5.286  -6.109  1.00  0.99           O  
ATOM   2564  CB  TYR A 161       3.991  -2.905  -6.382  1.00  0.99           C  
ATOM   2565  CG  TYR A 161       5.373  -2.343  -6.625  1.00  0.99           C  
ATOM   2566  CD1 TYR A 161       5.551  -1.098  -7.215  1.00  0.99           C  
ATOM   2567  CD2 TYR A 161       6.474  -3.085  -6.219  1.00  0.99           C  
ATOM   2568  CE1 TYR A 161       6.839  -0.608  -7.406  1.00  0.99           C  
ATOM   2569  CE2 TYR A 161       7.746  -2.606  -6.398  1.00  0.99           C  
ATOM   2570  CZ  TYR A 161       7.945  -1.373  -6.991  1.00  0.99           C  
ATOM   2571  OH  TYR A 161       9.233  -0.884  -7.182  1.00  0.99           O  
ATOM   2572  H   TYR A 161       2.445  -1.969  -8.385  1.00  0.99           H  
ATOM   2573  HA  TYR A 161       4.215  -4.320  -7.944  1.00  0.99           H  
ATOM   2574 1HB  TYR A 161       3.330  -2.068  -6.153  1.00  0.99           H  
ATOM   2575 2HB  TYR A 161       4.026  -3.545  -5.505  1.00  0.99           H  
ATOM   2576  HD1 TYR A 161       4.686  -0.507  -7.528  1.00  0.99           H  
ATOM   2577  HD2 TYR A 161       6.331  -4.052  -5.752  1.00  0.99           H  
ATOM   2578  HE1 TYR A 161       6.986   0.369  -7.871  1.00  0.99           H  
ATOM   2579  HE2 TYR A 161       8.604  -3.201  -6.071  1.00  0.99           H  
ATOM   2580  HH  TYR A 161       9.913  -1.582  -6.962  1.00  0.99           H  
ATOM   2581  N   LYS A 162       1.187  -4.628  -7.888  1.00  1.30           N  
ATOM   2582  CA  LYS A 162       0.067  -5.505  -7.557  1.00  1.30           C  
ATOM   2583  C   LYS A 162       0.307  -6.914  -8.079  1.00  1.30           C  
ATOM   2584  O   LYS A 162       1.108  -7.137  -8.991  1.00  1.30           O  
ATOM   2585  CB  LYS A 162      -1.259  -4.955  -8.091  1.00  1.30           C  
ATOM   2586  CG  LYS A 162      -1.718  -3.679  -7.420  1.00  1.30           C  
ATOM   2587  CD  LYS A 162      -3.037  -3.172  -8.012  1.00  1.30           C  
ATOM   2588  CE  LYS A 162      -3.503  -1.885  -7.325  1.00  1.30           C  
ATOM   2589  NZ  LYS A 162      -4.688  -1.288  -7.996  1.00  1.30           N  
ATOM   2590  H   LYS A 162       1.118  -4.043  -8.722  1.00  1.30           H  
ATOM   2591  HA  LYS A 162      -0.011  -5.563  -6.472  1.00  1.30           H  
ATOM   2592 1HB  LYS A 162      -1.156  -4.745  -9.157  1.00  1.30           H  
ATOM   2593 2HB  LYS A 162      -2.042  -5.706  -7.979  1.00  1.30           H  
ATOM   2594 1HG  LYS A 162      -1.853  -3.860  -6.355  1.00  1.30           H  
ATOM   2595 2HG  LYS A 162      -0.944  -2.923  -7.541  1.00  1.30           H  
ATOM   2596 1HD  LYS A 162      -2.911  -2.974  -9.079  1.00  1.30           H  
ATOM   2597 2HD  LYS A 162      -3.804  -3.934  -7.894  1.00  1.30           H  
ATOM   2598 1HE  LYS A 162      -3.756  -2.110  -6.292  1.00  1.30           H  
ATOM   2599 2HE  LYS A 162      -2.698  -1.155  -7.343  1.00  1.30           H  
ATOM   2600 1HZ  LYS A 162      -4.950  -0.444  -7.525  1.00  1.30           H  
ATOM   2601 2HZ  LYS A 162      -4.417  -1.050  -8.969  1.00  1.30           H  
ATOM   2602 3HZ  LYS A 162      -5.457  -1.927  -8.002  1.00  1.30           H  
ATOM   2603  N   ASN A 163      -0.431  -7.876  -7.541  1.00  1.76           N  
ATOM   2604  CA  ASN A 163      -0.286  -9.256  -7.987  1.00  1.76           C  
ATOM   2605  C   ASN A 163       1.124  -9.819  -7.738  1.00  1.76           C  
ATOM   2606  O   ASN A 163       1.392 -10.319  -6.644  1.00  1.76           O  
ATOM   2607  CB  ASN A 163      -0.706  -9.419  -9.447  1.00  1.76           C  
ATOM   2608  CG  ASN A 163      -2.159  -9.088  -9.660  1.00  1.76           C  
ATOM   2609  OD1 ASN A 163      -2.972  -9.163  -8.730  1.00  1.76           O  
ATOM   2610  ND2 ASN A 163      -2.502  -8.718 -10.868  1.00  1.76           N  
ATOM   2611  H   ASN A 163      -1.080  -7.656  -6.801  1.00  1.76           H  
ATOM   2612  HA  ASN A 163      -0.965  -9.869  -7.393  1.00  1.76           H  
ATOM   2613 1HB  ASN A 163      -0.115  -8.813 -10.120  1.00  1.76           H  
ATOM   2614 2HB  ASN A 163      -0.550 -10.458  -9.740  1.00  1.76           H  
ATOM   2615 1HD2 ASN A 163      -3.455  -8.486 -11.070  1.00  1.76           H  
ATOM   2616 2HD2 ASN A 163      -1.812  -8.670 -11.590  1.00  1.76           H  
ATOM   2617  N   LEU A 164       1.947  -9.873  -8.777  1.00  2.38           N  
ATOM   2618  CA  LEU A 164       3.268 -10.493  -8.689  1.00  2.38           C  
ATOM   2619  C   LEU A 164       4.429  -9.496  -8.648  1.00  2.38           C  
ATOM   2620  O   LEU A 164       5.279  -9.590  -7.761  1.00  2.38           O  
ATOM   2621  OXT LEU A 164       4.715  -8.866  -9.667  1.00  2.38           O  
ATOM   2622  CB  LEU A 164       3.446 -11.448  -9.871  1.00  2.38           C  
ATOM   2623  CG  LEU A 164       2.384 -12.552  -9.967  1.00  2.38           C  
ATOM   2624  CD1 LEU A 164       2.642 -13.391 -11.201  1.00  2.38           C  
ATOM   2625  CD2 LEU A 164       2.422 -13.396  -8.703  1.00  2.38           C  
ATOM   2626  H   LEU A 164       1.661  -9.368  -9.606  1.00  2.38           H  
ATOM   2627  HA  LEU A 164       3.302 -11.079  -7.772  1.00  2.38           H  
ATOM   2628 1HB  LEU A 164       3.415 -10.871 -10.794  1.00  2.38           H  
ATOM   2629 2HB  LEU A 164       4.422 -11.926  -9.792  1.00  2.38           H  
ATOM   2630  HG  LEU A 164       1.399 -12.101 -10.068  1.00  2.38           H  
ATOM   2631 1HD1 LEU A 164       1.882 -14.169 -11.277  1.00  2.38           H  
ATOM   2632 2HD1 LEU A 164       2.601 -12.757 -12.087  1.00  2.38           H  
ATOM   2633 3HD1 LEU A 164       3.626 -13.852 -11.129  1.00  2.38           H  
ATOM   2634 1HD2 LEU A 164       1.664 -14.177  -8.765  1.00  2.38           H  
ATOM   2635 2HD2 LEU A 164       3.406 -13.853  -8.600  1.00  2.38           H  
ATOM   2636 3HD2 LEU A 164       2.222 -12.767  -7.834  1.00  2.38           H  
TER    2637
ENDMDL

