REMARK ID 694502 MODEL 1 WT_2nd
PFRMAT TS
TARGET WT_2nd
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       3.419  -0.956   1.496  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.328  -0.697   0.566  1.00  1.00           C  
ATOM      3  C   MET A   1       2.621   0.502  -0.317  1.00  1.00           C  
ATOM      4  O   MET A   1       1.888   1.486  -0.306  1.00  1.00           O  
ATOM      5  CB  MET A   1       1.031  -0.477   1.325  1.00  1.00           C  
ATOM      6  CG  MET A   1       0.507  -1.705   2.069  1.00  1.00           C  
ATOM      7  SD  MET A   1      -1.049  -1.368   2.909  1.00  1.00           S  
ATOM      8  CE  MET A   1      -0.455  -0.366   4.260  1.00  1.00           C  
ATOM      9 1H   MET A   1       3.464  -1.947   1.689  1.00  1.00           H  
ATOM     10 2H   MET A   1       4.296  -0.665   1.083  1.00  1.00           H  
ATOM     11 3H   MET A   1       3.267  -0.449   2.353  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.215  -1.565  -0.079  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.167   0.324   2.048  1.00  1.00           H  
ATOM     14 2HB  MET A   1       0.255  -0.151   0.624  1.00  1.00           H  
ATOM     15 1HG  MET A   1       0.351  -2.522   1.363  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.241  -2.026   2.809  1.00  1.00           H  
ATOM     17 1HE  MET A   1      -1.291  -0.037   4.859  1.00  1.00           H  
ATOM     18 2HE  MET A   1       0.234  -0.950   4.871  1.00  1.00           H  
ATOM     19 3HE  MET A   1       0.065   0.501   3.866  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.704   0.427  -1.068  1.00  0.95           N  
ATOM     21  CA  ASN A   2       4.070   1.528  -1.965  1.00  0.95           C  
ATOM     22  C   ASN A   2       3.306   1.380  -3.273  1.00  0.95           C  
ATOM     23  O   ASN A   2       2.472   0.483  -3.388  1.00  0.95           O  
ATOM     24  CB  ASN A   2       5.577   1.581  -2.177  1.00  0.95           C  
ATOM     25  CG  ASN A   2       6.118   0.386  -2.910  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       5.363  -0.369  -3.531  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       7.415   0.199  -2.848  1.00  0.95           N  
ATOM     28  H   ASN A   2       4.256  -0.434  -1.033  1.00  0.95           H  
ATOM     29  HA  ASN A   2       3.756   2.472  -1.514  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       5.837   2.481  -2.733  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       6.072   1.647  -1.209  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.829  -0.585  -3.313  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       7.990   0.834  -2.330  1.00  0.95           H  
ATOM     34  N   ILE A   3       3.601   2.211  -4.276  1.00  0.89           N  
ATOM     35  CA  ILE A   3       2.846   2.142  -5.527  1.00  0.89           C  
ATOM     36  C   ILE A   3       2.966   0.772  -6.189  1.00  0.89           C  
ATOM     37  O   ILE A   3       1.978   0.226  -6.672  1.00  0.89           O  
ATOM     38  CB  ILE A   3       3.273   3.246  -6.502  1.00  0.89           C  
ATOM     39  CG1 ILE A   3       2.847   4.582  -5.982  1.00  0.89           C  
ATOM     40  CG2 ILE A   3       2.661   2.991  -7.854  1.00  0.89           C  
ATOM     41  CD1 ILE A   3       3.461   5.722  -6.730  1.00  0.89           C  
ATOM     42  H   ILE A   3       4.308   2.921  -4.156  1.00  0.89           H  
ATOM     43  HA  ILE A   3       1.800   2.301  -5.305  1.00  0.89           H  
ATOM     44  HB  ILE A   3       4.357   3.255  -6.594  1.00  0.89           H  
ATOM     45 1HG1 ILE A   3       1.759   4.666  -6.059  1.00  0.89           H  
ATOM     46 2HG1 ILE A   3       3.128   4.655  -4.936  1.00  0.89           H  
ATOM     47 1HG2 ILE A   3       2.964   3.768  -8.548  1.00  0.89           H  
ATOM     48 2HG2 ILE A   3       2.999   2.028  -8.218  1.00  0.89           H  
ATOM     49 3HG2 ILE A   3       1.578   2.989  -7.764  1.00  0.89           H  
ATOM     50 1HD1 ILE A   3       3.115   6.651  -6.307  1.00  0.89           H  
ATOM     51 2HD1 ILE A   3       4.545   5.670  -6.652  1.00  0.89           H  
ATOM     52 3HD1 ILE A   3       3.170   5.666  -7.772  1.00  0.89           H  
ATOM     53  N   PHE A   4       4.164   0.199  -6.219  1.00  0.84           N  
ATOM     54  CA  PHE A   4       4.308  -1.136  -6.788  1.00  0.84           C  
ATOM     55  C   PHE A   4       3.393  -2.128  -6.108  1.00  0.84           C  
ATOM     56  O   PHE A   4       2.669  -2.877  -6.770  1.00  0.84           O  
ATOM     57  CB  PHE A   4       5.743  -1.640  -6.670  1.00  0.84           C  
ATOM     58  CG  PHE A   4       5.914  -3.079  -7.116  1.00  0.84           C  
ATOM     59  CD1 PHE A   4       6.129  -3.402  -8.430  1.00  0.84           C  
ATOM     60  CD2 PHE A   4       5.830  -4.116  -6.196  1.00  0.84           C  
ATOM     61  CE1 PHE A   4       6.263  -4.701  -8.829  1.00  0.84           C  
ATOM     62  CE2 PHE A   4       5.961  -5.429  -6.591  1.00  0.84           C  
ATOM     63  CZ  PHE A   4       6.180  -5.722  -7.914  1.00  0.84           C  
ATOM     64  H   PHE A   4       4.959   0.671  -5.816  1.00  0.84           H  
ATOM     65  HA  PHE A   4       4.023  -1.113  -7.817  1.00  0.84           H  
ATOM     66 1HB  PHE A   4       6.402  -1.016  -7.269  1.00  0.84           H  
ATOM     67 2HB  PHE A   4       6.073  -1.569  -5.642  1.00  0.84           H  
ATOM     68  HD1 PHE A   4       6.200  -2.624  -9.146  1.00  0.84           H  
ATOM     69  HD2 PHE A   4       5.655  -3.879  -5.147  1.00  0.84           H  
ATOM     70  HE1 PHE A   4       6.434  -4.924  -9.882  1.00  0.84           H  
ATOM     71  HE2 PHE A   4       5.895  -6.226  -5.856  1.00  0.84           H  
ATOM     72  HZ  PHE A   4       6.289  -6.754  -8.239  1.00  0.84           H  
ATOM     73  N   GLU A   5       3.438  -2.152  -4.784  1.00  0.80           N  
ATOM     74  CA  GLU A   5       2.659  -3.112  -4.029  1.00  0.80           C  
ATOM     75  C   GLU A   5       1.159  -2.881  -4.203  1.00  0.80           C  
ATOM     76  O   GLU A   5       0.398  -3.831  -4.389  1.00  0.80           O  
ATOM     77  CB  GLU A   5       3.067  -3.009  -2.563  1.00  0.80           C  
ATOM     78  CG  GLU A   5       4.490  -3.503  -2.278  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.986  -3.213  -0.876  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.684  -2.150  -0.339  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       5.650  -4.053  -0.324  1.00  0.80           O  
ATOM     82  H   GLU A   5       4.036  -1.486  -4.300  1.00  0.80           H  
ATOM     83  HA  GLU A   5       2.897  -4.110  -4.397  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       3.014  -1.973  -2.270  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       2.368  -3.569  -1.943  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       4.530  -4.577  -2.452  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       5.160  -3.026  -2.989  1.00  0.80           H  
ATOM     88  N   MET A   6       0.732  -1.618  -4.207  1.00  0.76           N  
ATOM     89  CA  MET A   6      -0.685  -1.319  -4.353  1.00  0.76           C  
ATOM     90  C   MET A   6      -1.183  -1.674  -5.739  1.00  0.76           C  
ATOM     91  O   MET A   6      -2.270  -2.230  -5.894  1.00  0.76           O  
ATOM     92  CB  MET A   6      -0.937   0.140  -4.050  1.00  0.76           C  
ATOM     93  CG  MET A   6      -0.778   0.495  -2.585  1.00  0.76           C  
ATOM     94  SD  MET A   6      -1.302   2.145  -2.242  1.00  0.76           S  
ATOM     95  CE  MET A   6       0.037   3.093  -2.940  1.00  0.76           C  
ATOM     96  H   MET A   6       1.398  -0.859  -4.065  1.00  0.76           H  
ATOM     97  HA  MET A   6      -1.241  -1.922  -3.638  1.00  0.76           H  
ATOM     98 1HB  MET A   6      -0.227   0.746  -4.617  1.00  0.76           H  
ATOM     99 2HB  MET A   6      -1.939   0.419  -4.373  1.00  0.76           H  
ATOM    100 1HG  MET A   6      -1.361  -0.187  -1.975  1.00  0.76           H  
ATOM    101 2HG  MET A   6       0.261   0.400  -2.291  1.00  0.76           H  
ATOM    102 1HE  MET A   6      -0.161   4.145  -2.805  1.00  0.76           H  
ATOM    103 2HE  MET A   6       0.964   2.830  -2.435  1.00  0.76           H  
ATOM    104 3HE  MET A   6       0.117   2.875  -3.990  1.00  0.76           H  
ATOM    105  N   LEU A   7      -0.381  -1.392  -6.762  1.00  0.74           N  
ATOM    106  CA  LEU A   7      -0.809  -1.748  -8.097  1.00  0.74           C  
ATOM    107  C   LEU A   7      -0.768  -3.247  -8.274  1.00  0.74           C  
ATOM    108  O   LEU A   7      -1.636  -3.803  -8.939  1.00  0.74           O  
ATOM    109  CB  LEU A   7      -0.030  -0.973  -9.149  1.00  0.74           C  
ATOM    110  CG  LEU A   7      -0.427   0.558  -9.150  1.00  0.74           C  
ATOM    111  CD1 LEU A   7       0.418   1.354 -10.094  1.00  0.74           C  
ATOM    112  CD2 LEU A   7      -1.893   0.671  -9.552  1.00  0.74           C  
ATOM    113  H   LEU A   7       0.512  -0.918  -6.623  1.00  0.74           H  
ATOM    114  HA  LEU A   7      -1.844  -1.438  -8.206  1.00  0.74           H  
ATOM    115 1HB  LEU A   7       1.029  -1.061  -8.921  1.00  0.74           H  
ATOM    116 2HB  LEU A   7      -0.230  -1.394 -10.134  1.00  0.74           H  
ATOM    117  HG  LEU A   7      -0.290   0.972  -8.146  1.00  0.74           H  
ATOM    118 1HD1 LEU A   7       0.101   2.397 -10.074  1.00  0.74           H  
ATOM    119 2HD1 LEU A   7       1.422   1.303  -9.814  1.00  0.74           H  
ATOM    120 3HD1 LEU A   7       0.303   0.963 -11.078  1.00  0.74           H  
ATOM    121 1HD2 LEU A   7      -2.191   1.718  -9.545  1.00  0.74           H  
ATOM    122 2HD2 LEU A   7      -2.033   0.261 -10.552  1.00  0.74           H  
ATOM    123 3HD2 LEU A   7      -2.511   0.113  -8.843  1.00  0.74           H  
ATOM    124  N   ARG A   8       0.170  -3.931  -7.619  1.00  0.73           N  
ATOM    125  CA  ARG A   8       0.183  -5.378  -7.704  1.00  0.73           C  
ATOM    126  C   ARG A   8      -1.146  -5.903  -7.157  1.00  0.73           C  
ATOM    127  O   ARG A   8      -1.786  -6.753  -7.773  1.00  0.73           O  
ATOM    128  CB  ARG A   8       1.359  -5.966  -6.936  1.00  0.73           C  
ATOM    129  CG  ARG A   8       1.499  -7.444  -7.071  1.00  0.73           C  
ATOM    130  CD  ARG A   8       2.783  -7.936  -6.504  1.00  0.73           C  
ATOM    131  NE  ARG A   8       2.933  -9.377  -6.681  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       3.964 -10.109  -6.224  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       4.927  -9.537  -5.542  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       4.006 -11.410  -6.460  1.00  0.73           N  
ATOM    135  H   ARG A   8       0.901  -3.454  -7.090  1.00  0.73           H  
ATOM    136  HA  ARG A   8       0.271  -5.672  -8.748  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       2.287  -5.497  -7.248  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       1.235  -5.751  -5.879  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       0.684  -7.923  -6.528  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       1.430  -7.700  -8.108  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       3.611  -7.442  -7.013  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       2.823  -7.711  -5.439  1.00  0.73           H  
ATOM    143  HE  ARG A   8       2.214  -9.862  -7.197  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       4.891  -8.546  -5.354  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       5.694 -10.091  -5.192  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       3.264 -11.853  -6.986  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       4.777 -11.961  -6.115  1.00  0.73           H  
ATOM    148  N   ILE A   9      -1.618  -5.329  -6.046  1.00  0.72           N  
ATOM    149  CA  ILE A   9      -2.905  -5.710  -5.465  1.00  0.72           C  
ATOM    150  C   ILE A   9      -4.093  -5.416  -6.402  1.00  0.72           C  
ATOM    151  O   ILE A   9      -4.976  -6.259  -6.579  1.00  0.72           O  
ATOM    152  CB  ILE A   9      -3.125  -4.989  -4.113  1.00  0.72           C  
ATOM    153  CG1 ILE A   9      -2.131  -5.521  -3.055  1.00  0.72           C  
ATOM    154  CG2 ILE A   9      -4.581  -5.134  -3.647  1.00  0.72           C  
ATOM    155  CD1 ILE A   9      -2.063  -4.669  -1.781  1.00  0.72           C  
ATOM    156  H   ILE A   9      -1.044  -4.631  -5.567  1.00  0.72           H  
ATOM    157  HA  ILE A   9      -2.884  -6.782  -5.275  1.00  0.72           H  
ATOM    158  HB  ILE A   9      -2.911  -3.935  -4.238  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9      -2.428  -6.530  -2.775  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9      -1.138  -5.563  -3.496  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9      -4.725  -4.609  -2.705  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9      -5.250  -4.711  -4.398  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9      -4.820  -6.189  -3.501  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9      -1.346  -5.106  -1.088  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9      -1.745  -3.659  -2.037  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9      -3.048  -4.634  -1.309  1.00  0.72           H  
ATOM    167  N   ASP A  10      -4.116  -4.227  -7.008  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -5.214  -3.831  -7.896  1.00  0.72           C  
ATOM    169  C   ASP A  10      -5.245  -4.504  -9.277  1.00  0.72           C  
ATOM    170  O   ASP A  10      -6.331  -4.773  -9.806  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -5.178  -2.320  -8.106  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -5.610  -1.509  -6.864  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -6.340  -2.037  -6.032  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -5.207  -0.369  -6.752  1.00  0.72           O  
ATOM    175  H   ASP A  10      -3.358  -3.570  -6.819  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -6.144  -4.083  -7.389  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -4.162  -2.030  -8.373  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -5.817  -2.057  -8.947  1.00  0.72           H  
ATOM    179  N   GLU A  11      -4.080  -4.743  -9.871  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -3.998  -5.299 -11.221  1.00  0.71           C  
ATOM    181  C   GLU A  11      -3.680  -6.796 -11.220  1.00  0.71           C  
ATOM    182  O   GLU A  11      -4.146  -7.536 -12.088  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -2.885  -4.606 -12.008  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -2.981  -3.074 -12.166  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -4.054  -2.587 -13.088  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -4.393  -3.289 -14.011  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -4.523  -1.491 -12.878  1.00  0.71           O  
ATOM    188  H   GLU A  11      -3.221  -4.500  -9.392  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -4.954  -5.148 -11.721  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      -1.970  -4.820 -11.522  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -2.825  -5.040 -13.004  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -3.142  -2.637 -11.177  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -2.019  -2.723 -12.522  1.00  0.71           H  
ATOM    194  N   GLY A  12      -2.841  -7.224 -10.276  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -2.330  -8.580 -10.205  1.00  0.70           C  
ATOM    196  C   GLY A  12      -1.014  -8.647 -10.965  1.00  0.70           C  
ATOM    197  O   GLY A  12      -0.821  -7.903 -11.923  1.00  0.70           O  
ATOM    198  H   GLY A  12      -2.519  -6.595  -9.549  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -2.177  -8.860  -9.162  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -3.050  -9.275 -10.634  1.00  0.70           H  
ATOM    201  N   LEU A  13      -0.112  -9.530 -10.541  1.00  0.68           N  
ATOM    202  CA  LEU A  13       1.156  -9.709 -11.247  1.00  0.68           C  
ATOM    203  C   LEU A  13       1.193 -11.069 -11.904  1.00  0.68           C  
ATOM    204  O   LEU A  13       0.978 -12.094 -11.241  1.00  0.68           O  
ATOM    205  CB  LEU A  13       2.368  -9.566 -10.302  1.00  0.68           C  
ATOM    206  CG  LEU A  13       3.794  -9.665 -10.943  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       4.800  -8.853 -10.115  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       4.241 -11.116 -10.961  1.00  0.68           C  
ATOM    209  H   LEU A  13      -0.318 -10.097  -9.735  1.00  0.68           H  
ATOM    210  HA  LEU A  13       1.236  -8.951 -12.014  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       2.323  -8.604  -9.851  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       2.299 -10.322  -9.525  1.00  0.68           H  
ATOM    213  HG  LEU A  13       3.769  -9.268 -11.958  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       5.791  -8.930 -10.566  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       4.502  -7.823 -10.089  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       4.835  -9.243  -9.102  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       5.225 -11.175 -11.392  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       4.272 -11.498  -9.941  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       3.556 -11.713 -11.546  1.00  0.68           H  
ATOM    220  N   ARG A  14       1.486 -11.079 -13.196  1.00  0.65           N  
ATOM    221  CA  ARG A  14       1.603 -12.332 -13.928  1.00  0.65           C  
ATOM    222  C   ARG A  14       2.860 -12.316 -14.771  1.00  0.65           C  
ATOM    223  O   ARG A  14       3.176 -11.334 -15.429  1.00  0.65           O  
ATOM    224  CB  ARG A  14       0.388 -12.568 -14.814  1.00  0.65           C  
ATOM    225  CG  ARG A  14      -0.948 -12.742 -14.055  1.00  0.65           C  
ATOM    226  CD  ARG A  14      -0.981 -14.029 -13.308  1.00  0.65           C  
ATOM    227  NE  ARG A  14      -2.253 -14.248 -12.640  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -2.565 -13.827 -11.392  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -1.694 -13.165 -10.650  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -3.767 -14.092 -10.901  1.00  0.65           N  
ATOM    231  H   ARG A  14       1.593 -10.178 -13.667  1.00  0.65           H  
ATOM    232  HA  ARG A  14       1.677 -13.152 -13.214  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       0.304 -11.737 -15.485  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       0.543 -13.461 -15.424  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      -1.105 -11.919 -13.362  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      -1.767 -12.769 -14.769  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      -0.816 -14.850 -14.003  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      -0.196 -14.032 -12.553  1.00  0.65           H  
ATOM    239  HE  ARG A  14      -2.963 -14.751 -13.152  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      -0.748 -12.944 -11.000  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -1.952 -12.876  -9.721  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -4.440 -14.601 -11.458  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -4.011 -13.789  -9.970  1.00  0.65           H  
ATOM    244  N   LEU A  15       3.576 -13.419 -14.806  1.00  0.63           N  
ATOM    245  CA  LEU A  15       4.805 -13.432 -15.584  1.00  0.63           C  
ATOM    246  C   LEU A  15       4.634 -14.037 -16.968  1.00  0.63           C  
ATOM    247  O   LEU A  15       5.603 -14.278 -17.683  1.00  0.63           O  
ATOM    248  CB  LEU A  15       5.900 -14.111 -14.787  1.00  0.63           C  
ATOM    249  CG  LEU A  15       6.246 -13.374 -13.482  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       7.333 -14.107 -12.746  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       6.673 -11.956 -13.809  1.00  0.63           C  
ATOM    252  H   LEU A  15       3.301 -14.232 -14.272  1.00  0.63           H  
ATOM    253  HA  LEU A  15       5.123 -12.402 -15.718  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       5.579 -15.118 -14.533  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       6.785 -14.181 -15.389  1.00  0.63           H  
ATOM    256  HG  LEU A  15       5.367 -13.347 -12.842  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       7.561 -13.583 -11.822  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       7.002 -15.119 -12.518  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       8.226 -14.147 -13.375  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       6.902 -11.428 -12.899  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       7.553 -11.989 -14.435  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       5.871 -11.437 -14.332  1.00  0.63           H  
ATOM    263  N   LYS A  16       3.390 -14.252 -17.351  1.00  0.62           N  
ATOM    264  CA  LYS A  16       3.070 -14.798 -18.656  1.00  0.62           C  
ATOM    265  C   LYS A  16       1.997 -13.945 -19.309  1.00  0.62           C  
ATOM    266  O   LYS A  16       1.065 -13.500 -18.636  1.00  0.62           O  
ATOM    267  CB  LYS A  16       2.623 -16.247 -18.547  1.00  0.62           C  
ATOM    268  CG  LYS A  16       2.278 -16.905 -19.882  1.00  0.62           C  
ATOM    269  CD  LYS A  16       1.937 -18.379 -19.705  1.00  0.62           C  
ATOM    270  CE  LYS A  16       1.592 -19.024 -21.039  1.00  0.62           C  
ATOM    271  NZ  LYS A  16       1.246 -20.467 -20.888  1.00  0.62           N  
ATOM    272  H   LYS A  16       2.644 -14.022 -16.716  1.00  0.62           H  
ATOM    273  HA  LYS A  16       3.956 -14.758 -19.271  1.00  0.62           H  
ATOM    274 1HB  LYS A  16       3.412 -16.835 -18.078  1.00  0.62           H  
ATOM    275 2HB  LYS A  16       1.742 -16.308 -17.911  1.00  0.62           H  
ATOM    276 1HG  LYS A  16       1.411 -16.404 -20.320  1.00  0.62           H  
ATOM    277 2HG  LYS A  16       3.122 -16.802 -20.570  1.00  0.62           H  
ATOM    278 1HD  LYS A  16       2.789 -18.899 -19.265  1.00  0.62           H  
ATOM    279 2HD  LYS A  16       1.085 -18.474 -19.034  1.00  0.62           H  
ATOM    280 1HE  LYS A  16       0.742 -18.501 -21.477  1.00  0.62           H  
ATOM    281 2HE  LYS A  16       2.447 -18.933 -21.711  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16       1.023 -20.857 -21.793  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16       2.032 -20.964 -20.493  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16       0.448 -20.560 -20.277  1.00  0.62           H  
ATOM    285  N   ILE A  17       2.111 -13.732 -20.618  1.00  0.63           N  
ATOM    286  CA  ILE A  17       1.126 -12.912 -21.308  1.00  0.63           C  
ATOM    287  C   ILE A  17      -0.267 -13.501 -21.159  1.00  0.63           C  
ATOM    288  O   ILE A  17      -0.481 -14.685 -21.438  1.00  0.63           O  
ATOM    289  CB  ILE A  17       1.411 -12.794 -22.821  1.00  0.63           C  
ATOM    290  CG1 ILE A  17       2.698 -12.080 -23.083  1.00  0.63           C  
ATOM    291  CG2 ILE A  17       0.297 -12.044 -23.486  1.00  0.63           C  
ATOM    292  CD1 ILE A  17       3.081 -12.057 -24.552  1.00  0.63           C  
ATOM    293  H   ILE A  17       2.923 -14.104 -21.110  1.00  0.63           H  
ATOM    294  HA  ILE A  17       1.131 -11.918 -20.867  1.00  0.63           H  
ATOM    295  HB  ILE A  17       1.491 -13.788 -23.257  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17       2.622 -11.084 -22.706  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17       3.485 -12.587 -22.552  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17       0.489 -11.962 -24.552  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      -0.622 -12.582 -23.330  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17       0.226 -11.049 -23.045  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17       4.026 -11.537 -24.682  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17       3.168 -13.073 -24.916  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17       2.313 -11.544 -25.114  1.00  0.63           H  
ATOM    304  N   TYR A  18      -1.220 -12.665 -20.747  1.00  0.68           N  
ATOM    305  CA  TYR A  18      -2.580 -13.134 -20.548  1.00  0.68           C  
ATOM    306  C   TYR A  18      -3.565 -12.061 -20.979  1.00  0.68           C  
ATOM    307  O   TYR A  18      -3.188 -10.904 -21.174  1.00  0.68           O  
ATOM    308  CB  TYR A  18      -2.795 -13.492 -19.068  1.00  0.68           C  
ATOM    309  CG  TYR A  18      -2.890 -12.318 -18.092  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      -4.146 -11.877 -17.731  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      -1.772 -11.689 -17.576  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      -4.312 -10.836 -16.854  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      -1.937 -10.627 -16.682  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      -3.207 -10.211 -16.323  1.00  0.68           C  
ATOM    315  OH  TYR A  18      -3.380  -9.172 -15.434  1.00  0.68           O  
ATOM    316  H   TYR A  18      -0.963 -11.703 -20.523  1.00  0.68           H  
ATOM    317  HA  TYR A  18      -2.748 -14.016 -21.166  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      -3.709 -14.078 -18.973  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      -1.971 -14.129 -18.740  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      -5.017 -12.375 -18.141  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      -0.773 -12.017 -17.863  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      -5.315 -10.514 -16.579  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      -1.067 -10.119 -16.267  1.00  0.68           H  
ATOM    324  HH  TYR A  18      -2.521  -8.833 -15.158  1.00  0.68           H  
ATOM    325  N   LYS A  19      -4.833 -12.428 -21.164  1.00  0.74           N  
ATOM    326  CA  LYS A  19      -5.814 -11.405 -21.518  1.00  0.74           C  
ATOM    327  C   LYS A  19      -6.467 -10.769 -20.298  1.00  0.74           C  
ATOM    328  O   LYS A  19      -6.862 -11.462 -19.358  1.00  0.74           O  
ATOM    329  CB  LYS A  19      -6.905 -11.956 -22.425  1.00  0.74           C  
ATOM    330  CG  LYS A  19      -6.449 -12.358 -23.808  1.00  0.74           C  
ATOM    331  CD  LYS A  19      -7.632 -12.828 -24.644  1.00  0.74           C  
ATOM    332  CE  LYS A  19      -7.208 -13.263 -26.033  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      -8.362 -13.775 -26.829  1.00  0.74           N  
ATOM    334  H   LYS A  19      -5.119 -13.387 -21.031  1.00  0.74           H  
ATOM    335  HA  LYS A  19      -5.298 -10.628 -22.064  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      -7.366 -12.822 -21.955  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      -7.681 -11.195 -22.538  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      -5.987 -11.493 -24.297  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      -5.715 -13.154 -23.736  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      -8.128 -13.659 -24.145  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      -8.343 -12.005 -24.742  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      -6.768 -12.412 -26.556  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      -6.461 -14.050 -25.947  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      -8.036 -14.055 -27.745  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      -8.772 -14.570 -26.360  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      -9.050 -13.045 -26.925  1.00  0.74           H  
ATOM    347  N   ASP A  20      -6.615  -9.451 -20.339  1.00  0.80           N  
ATOM    348  CA  ASP A  20      -7.295  -8.727 -19.272  1.00  0.80           C  
ATOM    349  C   ASP A  20      -8.799  -8.696 -19.535  1.00  0.80           C  
ATOM    350  O   ASP A  20      -9.284  -9.315 -20.484  1.00  0.80           O  
ATOM    351  CB  ASP A  20      -6.763  -7.301 -19.113  1.00  0.80           C  
ATOM    352  CG  ASP A  20      -7.093  -6.399 -20.257  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      -7.920  -6.780 -21.077  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      -6.595  -5.312 -20.276  1.00  0.80           O  
ATOM    355  H   ASP A  20      -6.232  -8.950 -21.143  1.00  0.80           H  
ATOM    356  HA  ASP A  20      -7.124  -9.254 -18.332  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      -7.135  -6.864 -18.190  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      -5.678  -7.344 -19.028  1.00  0.80           H  
ATOM    359  N   THR A  21      -9.534  -7.913 -18.748  1.00  0.84           N  
ATOM    360  CA  THR A  21     -10.990  -7.853 -18.848  1.00  0.84           C  
ATOM    361  C   THR A  21     -11.515  -7.137 -20.105  1.00  0.84           C  
ATOM    362  O   THR A  21     -12.719  -7.166 -20.371  1.00  0.84           O  
ATOM    363  CB  THR A  21     -11.576  -7.174 -17.601  1.00  0.84           C  
ATOM    364  OG1 THR A  21     -11.064  -5.839 -17.498  1.00  0.84           O  
ATOM    365  CG2 THR A  21     -11.194  -7.954 -16.355  1.00  0.84           C  
ATOM    366  H   THR A  21      -9.081  -7.384 -18.020  1.00  0.84           H  
ATOM    367  HA  THR A  21     -11.361  -8.878 -18.878  1.00  0.84           H  
ATOM    368  HB  THR A  21     -12.661  -7.132 -17.690  1.00  0.84           H  
ATOM    369  HG1 THR A  21     -11.131  -5.405 -18.360  1.00  0.84           H  
ATOM    370 1HG2 THR A  21     -11.614  -7.465 -15.477  1.00  0.84           H  
ATOM    371 2HG2 THR A  21     -11.586  -8.969 -16.429  1.00  0.84           H  
ATOM    372 3HG2 THR A  21     -10.109  -7.990 -16.268  1.00  0.84           H  
ATOM    373  N   GLU A  22     -10.632  -6.465 -20.853  1.00  0.84           N  
ATOM    374  CA  GLU A  22     -11.009  -5.791 -22.089  1.00  0.84           C  
ATOM    375  C   GLU A  22     -10.581  -6.648 -23.285  1.00  0.84           C  
ATOM    376  O   GLU A  22     -10.797  -6.275 -24.441  1.00  0.84           O  
ATOM    377  CB  GLU A  22     -10.403  -4.380 -22.155  1.00  0.84           C  
ATOM    378  CG  GLU A  22     -10.931  -3.447 -21.044  1.00  0.84           C  
ATOM    379  CD  GLU A  22     -10.414  -2.007 -21.082  1.00  0.84           C  
ATOM    380  OE1 GLU A  22      -9.635  -1.673 -21.934  1.00  0.84           O  
ATOM    381  OE2 GLU A  22     -10.820  -1.249 -20.233  1.00  0.84           O  
ATOM    382  H   GLU A  22      -9.640  -6.482 -20.616  1.00  0.84           H  
ATOM    383  HA  GLU A  22     -12.093  -5.693 -22.118  1.00  0.84           H  
ATOM    384 1HB  GLU A  22      -9.316  -4.449 -22.054  1.00  0.84           H  
ATOM    385 2HB  GLU A  22     -10.617  -3.930 -23.124  1.00  0.84           H  
ATOM    386 1HG  GLU A  22     -12.018  -3.425 -21.105  1.00  0.84           H  
ATOM    387 2HG  GLU A  22     -10.665  -3.887 -20.084  1.00  0.84           H  
ATOM    388  N   GLY A  23      -9.982  -7.813 -22.994  1.00  0.82           N  
ATOM    389  CA  GLY A  23      -9.488  -8.733 -24.006  1.00  0.82           C  
ATOM    390  C   GLY A  23      -8.103  -8.357 -24.528  1.00  0.82           C  
ATOM    391  O   GLY A  23      -7.665  -8.890 -25.549  1.00  0.82           O  
ATOM    392  H   GLY A  23      -9.835  -8.084 -22.021  1.00  0.82           H  
ATOM    393 1HA  GLY A  23      -9.451  -9.734 -23.577  1.00  0.82           H  
ATOM    394 2HA  GLY A  23     -10.192  -8.767 -24.834  1.00  0.82           H  
ATOM    395  N   TYR A  24      -7.430  -7.413 -23.864  1.00  0.77           N  
ATOM    396  CA  TYR A  24      -6.124  -6.938 -24.318  1.00  0.77           C  
ATOM    397  C   TYR A  24      -5.028  -7.812 -23.743  1.00  0.77           C  
ATOM    398  O   TYR A  24      -5.185  -8.387 -22.665  1.00  0.77           O  
ATOM    399  CB  TYR A  24      -5.913  -5.492 -23.898  1.00  0.77           C  
ATOM    400  CG  TYR A  24      -6.905  -4.548 -24.518  1.00  0.77           C  
ATOM    401  CD1 TYR A  24      -7.086  -3.291 -23.975  1.00  0.77           C  
ATOM    402  CD2 TYR A  24      -7.664  -4.949 -25.610  1.00  0.77           C  
ATOM    403  CE1 TYR A  24      -8.016  -2.432 -24.526  1.00  0.77           C  
ATOM    404  CE2 TYR A  24      -8.589  -4.096 -26.158  1.00  0.77           C  
ATOM    405  CZ  TYR A  24      -8.769  -2.842 -25.624  1.00  0.77           C  
ATOM    406  OH  TYR A  24      -9.703  -1.992 -26.175  1.00  0.77           O  
ATOM    407  H   TYR A  24      -7.815  -7.026 -22.992  1.00  0.77           H  
ATOM    408  HA  TYR A  24      -6.072  -7.007 -25.407  1.00  0.77           H  
ATOM    409 1HB  TYR A  24      -5.991  -5.409 -22.816  1.00  0.77           H  
ATOM    410 2HB  TYR A  24      -4.911  -5.176 -24.190  1.00  0.77           H  
ATOM    411  HD1 TYR A  24      -6.499  -2.982 -23.109  1.00  0.77           H  
ATOM    412  HD2 TYR A  24      -7.528  -5.943 -26.038  1.00  0.77           H  
ATOM    413  HE1 TYR A  24      -8.164  -1.442 -24.095  1.00  0.77           H  
ATOM    414  HE2 TYR A  24      -9.181  -4.417 -27.015  1.00  0.77           H  
ATOM    415  HH  TYR A  24     -10.239  -2.479 -26.805  1.00  0.77           H  
ATOM    416  N   TYR A  25      -3.898  -7.924 -24.434  1.00  0.73           N  
ATOM    417  CA  TYR A  25      -2.825  -8.724 -23.859  1.00  0.73           C  
ATOM    418  C   TYR A  25      -1.982  -7.893 -22.931  1.00  0.73           C  
ATOM    419  O   TYR A  25      -1.619  -6.754 -23.263  1.00  0.73           O  
ATOM    420  CB  TYR A  25      -1.948  -9.370 -24.905  1.00  0.73           C  
ATOM    421  CG  TYR A  25      -2.592 -10.489 -25.633  1.00  0.73           C  
ATOM    422  CD1 TYR A  25      -2.941 -10.315 -26.918  1.00  0.73           C  
ATOM    423  CD2 TYR A  25      -2.849 -11.694 -24.998  1.00  0.73           C  
ATOM    424  CE1 TYR A  25      -3.515 -11.307 -27.602  1.00  0.73           C  
ATOM    425  CE2 TYR A  25      -3.446 -12.719 -25.699  1.00  0.73           C  
ATOM    426  CZ  TYR A  25      -3.781 -12.522 -27.016  1.00  0.73           C  
ATOM    427  OH  TYR A  25      -4.399 -13.527 -27.756  1.00  0.73           O  
ATOM    428  H   TYR A  25      -3.771  -7.415 -25.311  1.00  0.73           H  
ATOM    429  HA  TYR A  25      -3.269  -9.523 -23.267  1.00  0.73           H  
ATOM    430 1HB  TYR A  25      -1.663  -8.615 -25.635  1.00  0.73           H  
ATOM    431 2HB  TYR A  25      -1.044  -9.727 -24.449  1.00  0.73           H  
ATOM    432  HD1 TYR A  25      -2.746  -9.368 -27.412  1.00  0.73           H  
ATOM    433  HD2 TYR A  25      -2.586 -11.827 -23.953  1.00  0.73           H  
ATOM    434  HE1 TYR A  25      -3.758 -11.127 -28.608  1.00  0.73           H  
ATOM    435  HE2 TYR A  25      -3.653 -13.671 -25.211  1.00  0.73           H  
ATOM    436  HH  TYR A  25      -4.670 -13.173 -28.634  1.00  0.73           H  
ATOM    437  N   THR A  26      -1.638  -8.495 -21.797  1.00  0.69           N  
ATOM    438  CA  THR A  26      -0.867  -7.842 -20.755  1.00  0.69           C  
ATOM    439  C   THR A  26       0.051  -8.790 -19.985  1.00  0.69           C  
ATOM    440  O   THR A  26      -0.157 -10.007 -19.954  1.00  0.69           O  
ATOM    441  CB  THR A  26      -1.841  -7.161 -19.787  1.00  0.69           C  
ATOM    442  OG1 THR A  26      -1.120  -6.382 -18.838  1.00  0.69           O  
ATOM    443  CG2 THR A  26      -2.679  -8.160 -19.109  1.00  0.69           C  
ATOM    444  H   THR A  26      -2.006  -9.430 -21.621  1.00  0.69           H  
ATOM    445  HA  THR A  26      -0.244  -7.079 -21.219  1.00  0.69           H  
ATOM    446  HB  THR A  26      -2.481  -6.518 -20.342  1.00  0.69           H  
ATOM    447  HG1 THR A  26      -0.331  -6.007 -19.277  1.00  0.69           H  
ATOM    448 1HG2 THR A  26      -3.369  -7.668 -18.430  1.00  0.69           H  
ATOM    449 2HG2 THR A  26      -3.242  -8.738 -19.845  1.00  0.69           H  
ATOM    450 3HG2 THR A  26      -2.029  -8.800 -18.571  1.00  0.69           H  
ATOM    451  N   ILE A  27       1.085  -8.221 -19.367  1.00  0.68           N  
ATOM    452  CA  ILE A  27       2.025  -9.019 -18.580  1.00  0.68           C  
ATOM    453  C   ILE A  27       2.581  -8.187 -17.410  1.00  0.68           C  
ATOM    454  O   ILE A  27       2.614  -6.969 -17.477  1.00  0.68           O  
ATOM    455  CB  ILE A  27       3.144  -9.528 -19.489  1.00  0.68           C  
ATOM    456  CG1 ILE A  27       3.913 -10.621 -18.839  1.00  0.68           C  
ATOM    457  CG2 ILE A  27       4.086  -8.377 -19.829  1.00  0.68           C  
ATOM    458  CD1 ILE A  27       4.756 -11.362 -19.835  1.00  0.68           C  
ATOM    459  H   ILE A  27       1.207  -7.213 -19.462  1.00  0.68           H  
ATOM    460  HA  ILE A  27       1.498  -9.880 -18.164  1.00  0.68           H  
ATOM    461  HB  ILE A  27       2.714  -9.929 -20.403  1.00  0.68           H  
ATOM    462 1HG1 ILE A  27       4.538 -10.216 -18.069  1.00  0.68           H  
ATOM    463 2HG1 ILE A  27       3.217 -11.324 -18.382  1.00  0.68           H  
ATOM    464 1HG2 ILE A  27       4.868  -8.741 -20.477  1.00  0.68           H  
ATOM    465 2HG2 ILE A  27       3.528  -7.585 -20.331  1.00  0.68           H  
ATOM    466 3HG2 ILE A  27       4.529  -7.983 -18.914  1.00  0.68           H  
ATOM    467 1HD1 ILE A  27       5.293 -12.169 -19.360  1.00  0.68           H  
ATOM    468 2HD1 ILE A  27       4.124 -11.771 -20.587  1.00  0.68           H  
ATOM    469 3HD1 ILE A  27       5.451 -10.672 -20.283  1.00  0.68           H  
ATOM    470  N   GLY A  28       2.968  -8.818 -16.317  1.00  0.68           N  
ATOM    471  CA  GLY A  28       3.498  -8.088 -15.172  1.00  0.68           C  
ATOM    472  C   GLY A  28       2.331  -7.439 -14.464  1.00  0.68           C  
ATOM    473  O   GLY A  28       1.338  -8.125 -14.230  1.00  0.68           O  
ATOM    474  H   GLY A  28       2.915  -9.822 -16.259  1.00  0.68           H  
ATOM    475 1HA  GLY A  28       4.013  -8.778 -14.503  1.00  0.68           H  
ATOM    476 2HA  GLY A  28       4.212  -7.335 -15.503  1.00  0.68           H  
ATOM    477  N   ILE A  29       2.450  -6.162 -14.089  1.00  0.68           N  
ATOM    478  CA  ILE A  29       1.376  -5.479 -13.367  1.00  0.68           C  
ATOM    479  C   ILE A  29       0.764  -4.328 -14.159  1.00  0.68           C  
ATOM    480  O   ILE A  29       1.303  -3.227 -14.158  1.00  0.68           O  
ATOM    481  CB  ILE A  29       1.918  -4.851 -12.076  1.00  0.68           C  
ATOM    482  CG1 ILE A  29       2.524  -5.831 -11.174  1.00  0.68           C  
ATOM    483  CG2 ILE A  29       0.844  -4.115 -11.348  1.00  0.68           C  
ATOM    484  CD1 ILE A  29       3.171  -5.139 -10.018  1.00  0.68           C  
ATOM    485  H   ILE A  29       3.294  -5.657 -14.318  1.00  0.68           H  
ATOM    486  HA  ILE A  29       0.590  -6.196 -13.133  1.00  0.68           H  
ATOM    487  HB  ILE A  29       2.691  -4.172 -12.345  1.00  0.68           H  
ATOM    488 1HG1 ILE A  29       1.748  -6.501 -10.804  1.00  0.68           H  
ATOM    489 2HG1 ILE A  29       3.270  -6.417 -11.704  1.00  0.68           H  
ATOM    490 1HG2 ILE A  29       1.264  -3.647 -10.462  1.00  0.68           H  
ATOM    491 2HG2 ILE A  29       0.409  -3.351 -11.989  1.00  0.68           H  
ATOM    492 3HG2 ILE A  29       0.093  -4.827 -11.055  1.00  0.68           H  
ATOM    493 1HD1 ILE A  29       3.605  -5.865  -9.349  1.00  0.68           H  
ATOM    494 2HD1 ILE A  29       3.943  -4.474 -10.396  1.00  0.68           H  
ATOM    495 3HD1 ILE A  29       2.438  -4.551  -9.479  1.00  0.68           H  
ATOM    496  N   GLY A  30      -0.345  -4.566 -14.849  1.00  0.68           N  
ATOM    497  CA  GLY A  30      -1.022  -3.497 -15.602  1.00  0.68           C  
ATOM    498  C   GLY A  30      -0.359  -3.147 -16.944  1.00  0.68           C  
ATOM    499  O   GLY A  30      -0.813  -2.255 -17.674  1.00  0.68           O  
ATOM    500  H   GLY A  30      -0.744  -5.497 -14.830  1.00  0.68           H  
ATOM    501 1HA  GLY A  30      -2.059  -3.791 -15.776  1.00  0.68           H  
ATOM    502 2HA  GLY A  30      -1.066  -2.607 -14.982  1.00  0.68           H  
ATOM    503  N   HIS A  31       0.708  -3.848 -17.290  1.00  0.67           N  
ATOM    504  CA  HIS A  31       1.445  -3.521 -18.499  1.00  0.67           C  
ATOM    505  C   HIS A  31       0.783  -4.001 -19.759  1.00  0.67           C  
ATOM    506  O   HIS A  31       0.985  -5.144 -20.192  1.00  0.67           O  
ATOM    507  CB  HIS A  31       2.864  -4.068 -18.485  1.00  0.67           C  
ATOM    508  CG  HIS A  31       3.728  -3.545 -19.592  1.00  0.67           C  
ATOM    509  ND1 HIS A  31       4.032  -2.213 -19.746  1.00  0.67           N  
ATOM    510  CD2 HIS A  31       4.348  -4.191 -20.588  1.00  0.67           C  
ATOM    511  CE1 HIS A  31       4.814  -2.063 -20.799  1.00  0.67           C  
ATOM    512  NE2 HIS A  31       5.029  -3.254 -21.335  1.00  0.67           N  
ATOM    513  H   HIS A  31       1.035  -4.592 -16.690  1.00  0.67           H  
ATOM    514  HA  HIS A  31       1.528  -2.435 -18.576  1.00  0.67           H  
ATOM    515 1HB  HIS A  31       3.343  -3.894 -17.519  1.00  0.67           H  
ATOM    516 2HB  HIS A  31       2.824  -5.094 -18.663  1.00  0.67           H  
ATOM    517  HD1 HIS A  31       3.704  -1.432 -19.162  1.00  0.67           H  
ATOM    518  HD2 HIS A  31       4.389  -5.236 -20.846  1.00  0.67           H  
ATOM    519  HE1 HIS A  31       5.164  -1.069 -21.078  1.00  0.67           H  
ATOM    520  N   LEU A  32      -0.097  -3.186 -20.305  1.00  0.67           N  
ATOM    521  CA  LEU A  32      -0.721  -3.595 -21.551  1.00  0.67           C  
ATOM    522  C   LEU A  32       0.374  -3.703 -22.603  1.00  0.67           C  
ATOM    523  O   LEU A  32       1.247  -2.840 -22.686  1.00  0.67           O  
ATOM    524  CB  LEU A  32      -1.784  -2.588 -22.036  1.00  0.67           C  
ATOM    525  CG  LEU A  32      -3.060  -2.495 -21.226  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      -3.945  -1.376 -21.782  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      -3.758  -3.811 -21.316  1.00  0.67           C  
ATOM    528  H   LEU A  32      -0.302  -2.306 -19.835  1.00  0.67           H  
ATOM    529  HA  LEU A  32      -1.183  -4.572 -21.424  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      -1.335  -1.597 -22.054  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      -2.061  -2.855 -23.059  1.00  0.67           H  
ATOM    532  HG  LEU A  32      -2.827  -2.269 -20.180  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      -4.868  -1.320 -21.201  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      -3.414  -0.427 -21.716  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      -4.185  -1.589 -22.824  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      -4.686  -3.784 -20.742  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      -3.977  -4.029 -22.349  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      -3.118  -4.563 -20.921  1.00  0.67           H  
ATOM    539  N   LEU A  33       0.305  -4.751 -23.408  1.00  0.68           N  
ATOM    540  CA  LEU A  33       1.223  -4.976 -24.515  1.00  0.68           C  
ATOM    541  C   LEU A  33       0.574  -4.596 -25.829  1.00  0.68           C  
ATOM    542  O   LEU A  33       1.164  -3.890 -26.646  1.00  0.68           O  
ATOM    543  CB  LEU A  33       1.618  -6.448 -24.560  1.00  0.68           C  
ATOM    544  CG  LEU A  33       2.420  -6.982 -23.384  1.00  0.68           C  
ATOM    545  CD1 LEU A  33       2.563  -8.473 -23.526  1.00  0.68           C  
ATOM    546  CD2 LEU A  33       3.800  -6.336 -23.406  1.00  0.68           C  
ATOM    547  H   LEU A  33      -0.425  -5.431 -23.247  1.00  0.68           H  
ATOM    548  HA  LEU A  33       2.111  -4.362 -24.367  1.00  0.68           H  
ATOM    549 1HB  LEU A  33       0.708  -7.044 -24.629  1.00  0.68           H  
ATOM    550 2HB  LEU A  33       2.205  -6.621 -25.468  1.00  0.68           H  
ATOM    551  HG  LEU A  33       1.914  -6.757 -22.441  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33       3.152  -8.851 -22.697  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33       1.575  -8.930 -23.516  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33       3.062  -8.708 -24.466  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33       4.393  -6.720 -22.586  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33       4.295  -6.571 -24.350  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33       3.698  -5.253 -23.312  1.00  0.68           H  
ATOM    558  N   THR A  34      -0.651  -5.074 -26.030  1.00  0.69           N  
ATOM    559  CA  THR A  34      -1.366  -4.759 -27.261  1.00  0.69           C  
ATOM    560  C   THR A  34      -2.859  -4.968 -27.157  1.00  0.69           C  
ATOM    561  O   THR A  34      -3.356  -5.817 -26.414  1.00  0.69           O  
ATOM    562  CB  THR A  34      -0.843  -5.543 -28.474  1.00  0.69           C  
ATOM    563  OG1 THR A  34      -1.526  -5.088 -29.665  1.00  0.69           O  
ATOM    564  CG2 THR A  34      -1.078  -7.026 -28.300  1.00  0.69           C  
ATOM    565  H   THR A  34      -1.080  -5.645 -25.301  1.00  0.69           H  
ATOM    566  HA  THR A  34      -1.205  -3.702 -27.475  1.00  0.69           H  
ATOM    567  HB  THR A  34       0.224  -5.360 -28.588  1.00  0.69           H  
ATOM    568  HG1 THR A  34      -0.963  -5.265 -30.431  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      -0.699  -7.563 -29.170  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      -0.560  -7.364 -27.408  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      -2.147  -7.216 -28.195  1.00  0.69           H  
ATOM    572  N   LYS A  35      -3.579  -4.225 -27.982  1.00  0.70           N  
ATOM    573  CA  LYS A  35      -5.018  -4.374 -28.059  1.00  0.70           C  
ATOM    574  C   LYS A  35      -5.407  -5.445 -29.072  1.00  0.70           C  
ATOM    575  O   LYS A  35      -6.572  -5.833 -29.162  1.00  0.70           O  
ATOM    576  CB  LYS A  35      -5.657  -3.035 -28.410  1.00  0.70           C  
ATOM    577  CG  LYS A  35      -5.440  -1.971 -27.344  1.00  0.70           C  
ATOM    578  CD  LYS A  35      -6.103  -0.656 -27.705  1.00  0.70           C  
ATOM    579  CE  LYS A  35      -5.874   0.390 -26.617  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      -6.460   1.714 -26.983  1.00  0.70           N  
ATOM    581  H   LYS A  35      -3.108  -3.552 -28.571  1.00  0.70           H  
ATOM    582  HA  LYS A  35      -5.376  -4.690 -27.087  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      -5.252  -2.670 -29.353  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      -6.731  -3.168 -28.540  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      -5.826  -2.319 -26.402  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      -4.372  -1.802 -27.228  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      -5.702  -0.288 -28.649  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      -7.177  -0.815 -27.819  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      -6.332   0.044 -25.691  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      -4.803   0.510 -26.458  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      -6.288   2.376 -26.240  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      -6.033   2.047 -27.836  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      -7.456   1.614 -27.121  1.00  0.70           H  
ATOM    594  N   SER A  36      -4.432  -5.900 -29.859  1.00  0.71           N  
ATOM    595  CA  SER A  36      -4.688  -6.923 -30.857  1.00  0.71           C  
ATOM    596  C   SER A  36      -5.003  -8.255 -30.194  1.00  0.71           C  
ATOM    597  O   SER A  36      -4.328  -8.619 -29.241  1.00  0.71           O  
ATOM    598  CB  SER A  36      -3.483  -7.110 -31.749  1.00  0.71           C  
ATOM    599  OG  SER A  36      -3.667  -8.196 -32.643  1.00  0.71           O  
ATOM    600  H   SER A  36      -3.485  -5.543 -29.746  1.00  0.71           H  
ATOM    601  HA  SER A  36      -5.523  -6.573 -31.455  1.00  0.71           H  
ATOM    602 1HB  SER A  36      -3.315  -6.196 -32.315  1.00  0.71           H  
ATOM    603 2HB  SER A  36      -2.599  -7.283 -31.138  1.00  0.71           H  
ATOM    604  HG  SER A  36      -3.029  -8.056 -33.353  1.00  0.71           H  
ATOM    605  N   PRO A  37      -5.958  -9.044 -30.713  1.00  0.71           N  
ATOM    606  CA  PRO A  37      -6.299 -10.375 -30.255  1.00  0.71           C  
ATOM    607  C   PRO A  37      -5.235 -11.417 -30.616  1.00  0.71           C  
ATOM    608  O   PRO A  37      -5.293 -12.553 -30.129  1.00  0.71           O  
ATOM    609  CB  PRO A  37      -7.624 -10.647 -30.964  1.00  0.71           C  
ATOM    610  CG  PRO A  37      -7.559  -9.820 -32.225  1.00  0.71           C  
ATOM    611  CD  PRO A  37      -6.802  -8.568 -31.835  1.00  0.71           C  
ATOM    612  HA  PRO A  37      -6.445 -10.343 -29.164  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      -7.723 -11.724 -31.167  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      -8.463 -10.362 -30.311  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      -7.049 -10.389 -33.017  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      -8.575  -9.607 -32.593  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      -6.199  -8.255 -32.696  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      -7.496  -7.784 -31.490  1.00  0.71           H  
ATOM    619  N   SER A  38      -4.266 -11.057 -31.470  1.00  0.69           N  
ATOM    620  CA  SER A  38      -3.257 -12.027 -31.876  1.00  0.69           C  
ATOM    621  C   SER A  38      -2.100 -12.140 -30.882  1.00  0.69           C  
ATOM    622  O   SER A  38      -1.290 -11.219 -30.734  1.00  0.69           O  
ATOM    623  CB  SER A  38      -2.710 -11.656 -33.233  1.00  0.69           C  
ATOM    624  OG  SER A  38      -1.655 -12.506 -33.610  1.00  0.69           O  
ATOM    625  H   SER A  38      -4.209 -10.108 -31.847  1.00  0.69           H  
ATOM    626  HA  SER A  38      -3.738 -13.003 -31.951  1.00  0.69           H  
ATOM    627 1HB  SER A  38      -3.509 -11.713 -33.970  1.00  0.69           H  
ATOM    628 2HB  SER A  38      -2.360 -10.624 -33.211  1.00  0.69           H  
ATOM    629  HG  SER A  38      -1.442 -12.266 -34.519  1.00  0.69           H  
ATOM    630  N   LEU A  39      -1.977 -13.310 -30.259  1.00  0.66           N  
ATOM    631  CA  LEU A  39      -0.925 -13.548 -29.273  1.00  0.66           C  
ATOM    632  C   LEU A  39       0.460 -13.310 -29.860  1.00  0.66           C  
ATOM    633  O   LEU A  39       1.363 -12.850 -29.165  1.00  0.66           O  
ATOM    634  CB  LEU A  39      -1.012 -14.961 -28.700  1.00  0.66           C  
ATOM    635  CG  LEU A  39       0.012 -15.266 -27.601  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      -0.173 -14.299 -26.428  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      -0.171 -16.703 -27.138  1.00  0.66           C  
ATOM    638  H   LEU A  39      -2.662 -14.032 -30.439  1.00  0.66           H  
ATOM    639  HA  LEU A  39      -1.068 -12.846 -28.452  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      -2.009 -15.107 -28.282  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      -0.862 -15.677 -29.507  1.00  0.66           H  
ATOM    642  HG  LEU A  39       1.010 -15.124 -28.000  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39       0.566 -14.514 -25.657  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      -0.049 -13.286 -26.770  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      -1.167 -14.422 -26.016  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39       0.550 -16.936 -26.359  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      -1.181 -16.827 -26.742  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      -0.027 -17.377 -27.983  1.00  0.66           H  
ATOM    649  N   ASN A  40       0.649 -13.644 -31.137  1.00  0.62           N  
ATOM    650  CA  ASN A  40       1.956 -13.464 -31.756  1.00  0.62           C  
ATOM    651  C   ASN A  40       2.358 -11.986 -31.764  1.00  0.62           C  
ATOM    652  O   ASN A  40       3.551 -11.655 -31.694  1.00  0.62           O  
ATOM    653  CB  ASN A  40       1.959 -14.037 -33.162  1.00  0.62           C  
ATOM    654  CG  ASN A  40       1.955 -15.544 -33.167  1.00  0.62           C  
ATOM    655  OD1 ASN A  40       2.324 -16.190 -32.176  1.00  0.62           O  
ATOM    656  ND2 ASN A  40       1.543 -16.121 -34.267  1.00  0.62           N  
ATOM    657  H   ASN A  40      -0.122 -14.010 -31.677  1.00  0.62           H  
ATOM    658  HA  ASN A  40       2.696 -14.000 -31.161  1.00  0.62           H  
ATOM    659 1HB  ASN A  40       1.078 -13.678 -33.698  1.00  0.62           H  
ATOM    660 2HB  ASN A  40       2.838 -13.680 -33.699  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40       1.519 -17.119 -34.330  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40       1.253 -15.564 -35.045  1.00  0.62           H  
ATOM    663  N   ALA A  41       1.374 -11.083 -31.894  1.00  0.59           N  
ATOM    664  CA  ALA A  41       1.689  -9.668 -31.893  1.00  0.59           C  
ATOM    665  C   ALA A  41       2.090  -9.284 -30.493  1.00  0.59           C  
ATOM    666  O   ALA A  41       3.037  -8.528 -30.286  1.00  0.59           O  
ATOM    667  CB  ALA A  41       0.514  -8.835 -32.354  1.00  0.59           C  
ATOM    668  H   ALA A  41       0.399 -11.372 -31.908  1.00  0.59           H  
ATOM    669  HA  ALA A  41       2.535  -9.497 -32.558  1.00  0.59           H  
ATOM    670 1HB  ALA A  41       0.786  -7.781 -32.337  1.00  0.59           H  
ATOM    671 2HB  ALA A  41       0.238  -9.126 -33.366  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      -0.333  -9.003 -31.685  1.00  0.59           H  
ATOM    673  N   ALA A  42       1.367  -9.833 -29.517  1.00  0.57           N  
ATOM    674  CA  ALA A  42       1.657  -9.525 -28.126  1.00  0.57           C  
ATOM    675  C   ALA A  42       3.066  -9.958 -27.766  1.00  0.57           C  
ATOM    676  O   ALA A  42       3.808  -9.205 -27.130  1.00  0.57           O  
ATOM    677  CB  ALA A  42       0.657 -10.212 -27.235  1.00  0.57           C  
ATOM    678  H   ALA A  42       0.590 -10.452 -29.763  1.00  0.57           H  
ATOM    679  HA  ALA A  42       1.587  -8.446 -27.994  1.00  0.57           H  
ATOM    680 1HB  ALA A  42       0.857  -9.955 -26.198  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      -0.321  -9.879 -27.514  1.00  0.57           H  
ATOM    682 3HB  ALA A  42       0.730 -11.271 -27.363  1.00  0.57           H  
ATOM    683  N   LYS A  43       3.471 -11.133 -28.258  1.00  0.56           N  
ATOM    684  CA  LYS A  43       4.818 -11.615 -28.010  1.00  0.56           C  
ATOM    685  C   LYS A  43       5.841 -10.723 -28.698  1.00  0.56           C  
ATOM    686  O   LYS A  43       6.864 -10.399 -28.101  1.00  0.56           O  
ATOM    687  CB  LYS A  43       4.981 -13.072 -28.449  1.00  0.56           C  
ATOM    688  CG  LYS A  43       4.260 -14.085 -27.553  1.00  0.56           C  
ATOM    689  CD  LYS A  43       4.450 -15.509 -28.060  1.00  0.56           C  
ATOM    690  CE  LYS A  43       3.799 -16.525 -27.133  1.00  0.56           C  
ATOM    691  NZ  LYS A  43       3.925 -17.922 -27.649  1.00  0.56           N  
ATOM    692  H   LYS A  43       2.807 -11.712 -28.773  1.00  0.56           H  
ATOM    693  HA  LYS A  43       5.009 -11.570 -26.940  1.00  0.56           H  
ATOM    694 1HB  LYS A  43       4.595 -13.186 -29.464  1.00  0.56           H  
ATOM    695 2HB  LYS A  43       6.042 -13.332 -28.466  1.00  0.56           H  
ATOM    696 1HG  LYS A  43       4.665 -14.018 -26.550  1.00  0.56           H  
ATOM    697 2HG  LYS A  43       3.194 -13.848 -27.520  1.00  0.56           H  
ATOM    698 1HD  LYS A  43       4.009 -15.600 -29.056  1.00  0.56           H  
ATOM    699 2HD  LYS A  43       5.518 -15.727 -28.127  1.00  0.56           H  
ATOM    700 1HE  LYS A  43       4.273 -16.468 -26.164  1.00  0.56           H  
ATOM    701 2HE  LYS A  43       2.760 -16.285 -27.020  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43       3.486 -18.558 -26.997  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43       3.472 -17.993 -28.550  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43       4.902 -18.162 -27.744  1.00  0.56           H  
ATOM    705  N   SER A  44       5.549 -10.261 -29.922  1.00  0.56           N  
ATOM    706  CA  SER A  44       6.492  -9.390 -30.616  1.00  0.56           C  
ATOM    707  C   SER A  44       6.667  -8.074 -29.850  1.00  0.56           C  
ATOM    708  O   SER A  44       7.787  -7.567 -29.701  1.00  0.56           O  
ATOM    709  CB  SER A  44       6.003  -9.111 -32.023  1.00  0.56           C  
ATOM    710  OG  SER A  44       5.975 -10.288 -32.793  1.00  0.56           O  
ATOM    711  H   SER A  44       4.694 -10.555 -30.398  1.00  0.56           H  
ATOM    712  HA  SER A  44       7.458  -9.895 -30.666  1.00  0.56           H  
ATOM    713 1HB  SER A  44       5.007  -8.676 -31.982  1.00  0.56           H  
ATOM    714 2HB  SER A  44       6.658  -8.380 -32.492  1.00  0.56           H  
ATOM    715  HG  SER A  44       5.275 -10.850 -32.393  1.00  0.56           H  
ATOM    716  N   GLU A  45       5.562  -7.524 -29.334  1.00  0.56           N  
ATOM    717  CA  GLU A  45       5.655  -6.281 -28.582  1.00  0.56           C  
ATOM    718  C   GLU A  45       6.425  -6.516 -27.289  1.00  0.56           C  
ATOM    719  O   GLU A  45       7.224  -5.670 -26.877  1.00  0.56           O  
ATOM    720  CB  GLU A  45       4.273  -5.698 -28.295  1.00  0.56           C  
ATOM    721  CG  GLU A  45       3.518  -5.149 -29.535  1.00  0.56           C  
ATOM    722  CD  GLU A  45       4.216  -3.976 -30.225  1.00  0.56           C  
ATOM    723  OE1 GLU A  45       4.562  -3.028 -29.557  1.00  0.56           O  
ATOM    724  OE2 GLU A  45       4.413  -4.038 -31.431  1.00  0.56           O  
ATOM    725  H   GLU A  45       4.655  -7.966 -29.492  1.00  0.56           H  
ATOM    726  HA  GLU A  45       6.208  -5.561 -29.174  1.00  0.56           H  
ATOM    727 1HB  GLU A  45       3.643  -6.473 -27.848  1.00  0.56           H  
ATOM    728 2HB  GLU A  45       4.358  -4.892 -27.567  1.00  0.56           H  
ATOM    729 1HG  GLU A  45       3.400  -5.956 -30.255  1.00  0.56           H  
ATOM    730 2HG  GLU A  45       2.524  -4.837 -29.219  1.00  0.56           H  
ATOM    731  N   LEU A  46       6.233  -7.687 -26.679  1.00  0.57           N  
ATOM    732  CA  LEU A  46       6.962  -8.015 -25.475  1.00  0.57           C  
ATOM    733  C   LEU A  46       8.446  -8.113 -25.777  1.00  0.57           C  
ATOM    734  O   LEU A  46       9.238  -7.493 -25.070  1.00  0.57           O  
ATOM    735  CB  LEU A  46       6.434  -9.297 -24.826  1.00  0.57           C  
ATOM    736  CG  LEU A  46       7.156  -9.737 -23.573  1.00  0.57           C  
ATOM    737  CD1 LEU A  46       7.124  -8.643 -22.569  1.00  0.57           C  
ATOM    738  CD2 LEU A  46       6.446 -10.944 -23.003  1.00  0.57           C  
ATOM    739  H   LEU A  46       5.542  -8.345 -27.040  1.00  0.57           H  
ATOM    740  HA  LEU A  46       6.813  -7.209 -24.761  1.00  0.57           H  
ATOM    741 1HB  LEU A  46       5.388  -9.160 -24.587  1.00  0.57           H  
ATOM    742 2HB  LEU A  46       6.514 -10.105 -25.549  1.00  0.57           H  
ATOM    743  HG  LEU A  46       8.197  -9.983 -23.808  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46       7.632  -8.983 -21.692  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46       7.624  -7.766 -22.967  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46       6.100  -8.399 -22.338  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46       6.951 -11.275 -22.093  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46       5.418 -10.677 -22.771  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46       6.455 -11.741 -23.738  1.00  0.57           H  
ATOM    750  N   ASP A  47       8.832  -8.797 -26.869  1.00  0.59           N  
ATOM    751  CA  ASP A  47      10.253  -8.904 -27.195  1.00  0.59           C  
ATOM    752  C   ASP A  47      10.882  -7.518 -27.245  1.00  0.59           C  
ATOM    753  O   ASP A  47      11.977  -7.292 -26.703  1.00  0.59           O  
ATOM    754  CB  ASP A  47      10.508  -9.522 -28.596  1.00  0.59           C  
ATOM    755  CG  ASP A  47      10.276 -11.025 -28.785  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      10.078 -11.713 -27.830  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      10.434 -11.497 -29.900  1.00  0.59           O  
ATOM    758  H   ASP A  47       8.136  -9.275 -27.437  1.00  0.59           H  
ATOM    759  HA  ASP A  47      10.743  -9.496 -26.425  1.00  0.59           H  
ATOM    760 1HB  ASP A  47       9.879  -9.002 -29.320  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      11.540  -9.315 -28.875  1.00  0.59           H  
ATOM    762  N   LYS A  48      10.184  -6.575 -27.892  1.00  0.61           N  
ATOM    763  CA  LYS A  48      10.697  -5.221 -28.007  1.00  0.61           C  
ATOM    764  C   LYS A  48      10.773  -4.530 -26.648  1.00  0.61           C  
ATOM    765  O   LYS A  48      11.753  -3.847 -26.346  1.00  0.61           O  
ATOM    766  CB  LYS A  48       9.832  -4.423 -28.979  1.00  0.61           C  
ATOM    767  CG  LYS A  48       9.987  -4.858 -30.440  1.00  0.61           C  
ATOM    768  CD  LYS A  48       9.267  -3.911 -31.392  1.00  0.61           C  
ATOM    769  CE  LYS A  48       7.766  -4.082 -31.284  1.00  0.61           C  
ATOM    770  NZ  LYS A  48       7.018  -3.271 -32.287  1.00  0.61           N  
ATOM    771  H   LYS A  48       9.291  -6.822 -28.329  1.00  0.61           H  
ATOM    772  HA  LYS A  48      11.707  -5.274 -28.410  1.00  0.61           H  
ATOM    773 1HB  LYS A  48       8.780  -4.540 -28.706  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      10.077  -3.366 -28.905  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      11.044  -4.893 -30.698  1.00  0.61           H  
ATOM    776 2HG  LYS A  48       9.570  -5.861 -30.555  1.00  0.61           H  
ATOM    777 1HD  LYS A  48       9.526  -2.881 -31.151  1.00  0.61           H  
ATOM    778 2HD  LYS A  48       9.573  -4.119 -32.416  1.00  0.61           H  
ATOM    779 1HE  LYS A  48       7.516  -5.135 -31.425  1.00  0.61           H  
ATOM    780 2HE  LYS A  48       7.448  -3.778 -30.285  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48       6.011  -3.451 -32.129  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48       7.211  -2.293 -32.155  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48       7.272  -3.546 -33.218  1.00  0.61           H  
ATOM    784  N   ALA A  49       9.759  -4.745 -25.807  1.00  0.62           N  
ATOM    785  CA  ALA A  49       9.701  -4.156 -24.474  1.00  0.62           C  
ATOM    786  C   ALA A  49      10.859  -4.602 -23.589  1.00  0.62           C  
ATOM    787  O   ALA A  49      11.354  -3.823 -22.771  1.00  0.62           O  
ATOM    788  CB  ALA A  49       8.391  -4.519 -23.801  1.00  0.62           C  
ATOM    789  H   ALA A  49       8.974  -5.318 -26.115  1.00  0.62           H  
ATOM    790  HA  ALA A  49       9.756  -3.075 -24.588  1.00  0.62           H  
ATOM    791 1HB  ALA A  49       8.330  -4.052 -22.835  1.00  0.62           H  
ATOM    792 2HB  ALA A  49       7.560  -4.180 -24.419  1.00  0.62           H  
ATOM    793 3HB  ALA A  49       8.336  -5.589 -23.683  1.00  0.62           H  
ATOM    794  N   ILE A  50      11.292  -5.857 -23.746  1.00  0.64           N  
ATOM    795  CA  ILE A  50      12.351  -6.378 -22.890  1.00  0.64           C  
ATOM    796  C   ILE A  50      13.714  -6.591 -23.573  1.00  0.64           C  
ATOM    797  O   ILE A  50      14.699  -6.889 -22.898  1.00  0.64           O  
ATOM    798  CB  ILE A  50      11.848  -7.629 -22.139  1.00  0.64           C  
ATOM    799  CG1 ILE A  50      11.491  -8.764 -23.044  1.00  0.64           C  
ATOM    800  CG2 ILE A  50      10.637  -7.254 -21.313  1.00  0.64           C  
ATOM    801  CD1 ILE A  50      11.188 -10.009 -22.272  1.00  0.64           C  
ATOM    802  H   ILE A  50      10.829  -6.460 -24.430  1.00  0.64           H  
ATOM    803  HA  ILE A  50      12.520  -5.640 -22.110  1.00  0.64           H  
ATOM    804  HB  ILE A  50      12.638  -7.984 -21.471  1.00  0.64           H  
ATOM    805 1HG1 ILE A  50      10.639  -8.521 -23.603  1.00  0.64           H  
ATOM    806 2HG1 ILE A  50      12.308  -8.949 -23.733  1.00  0.64           H  
ATOM    807 1HG2 ILE A  50      10.300  -8.119 -20.755  1.00  0.64           H  
ATOM    808 2HG2 ILE A  50      10.900  -6.456 -20.620  1.00  0.64           H  
ATOM    809 3HG2 ILE A  50       9.844  -6.917 -21.976  1.00  0.64           H  
ATOM    810 1HD1 ILE A  50      10.939 -10.796 -22.946  1.00  0.64           H  
ATOM    811 2HD1 ILE A  50      12.055 -10.278 -21.693  1.00  0.64           H  
ATOM    812 3HD1 ILE A  50      10.350  -9.831 -21.601  1.00  0.64           H  
ATOM    813  N   GLY A  51      13.806  -6.366 -24.887  1.00  0.65           N  
ATOM    814  CA  GLY A  51      15.098  -6.426 -25.576  1.00  0.65           C  
ATOM    815  C   GLY A  51      15.633  -7.828 -25.855  1.00  0.65           C  
ATOM    816  O   GLY A  51      16.848  -8.037 -25.910  1.00  0.65           O  
ATOM    817  H   GLY A  51      12.968  -6.172 -25.432  1.00  0.65           H  
ATOM    818 1HA  GLY A  51      15.001  -5.895 -26.523  1.00  0.65           H  
ATOM    819 2HA  GLY A  51      15.832  -5.875 -24.992  1.00  0.65           H  
ATOM    820  N   ARG A  52      14.742  -8.795 -25.986  1.00  0.65           N  
ATOM    821  CA  ARG A  52      15.169 -10.173 -26.238  1.00  0.65           C  
ATOM    822  C   ARG A  52      14.048 -10.968 -26.835  1.00  0.65           C  
ATOM    823  O   ARG A  52      12.902 -10.559 -26.748  1.00  0.65           O  
ATOM    824  CB  ARG A  52      15.595 -10.898 -24.970  1.00  0.65           C  
ATOM    825  CG  ARG A  52      14.491 -11.103 -23.932  1.00  0.65           C  
ATOM    826  CD  ARG A  52      14.945 -12.007 -22.848  1.00  0.65           C  
ATOM    827  NE  ARG A  52      13.961 -12.173 -21.787  1.00  0.65           N  
ATOM    828  CZ  ARG A  52      12.961 -13.103 -21.739  1.00  0.65           C  
ATOM    829  NH1 ARG A  52      12.772 -13.984 -22.708  1.00  0.65           N  
ATOM    830  NH2 ARG A  52      12.159 -13.110 -20.686  1.00  0.65           N  
ATOM    831  H   ARG A  52      13.753  -8.538 -25.962  1.00  0.65           H  
ATOM    832  HA  ARG A  52      16.002 -10.161 -26.941  1.00  0.65           H  
ATOM    833 1HB  ARG A  52      15.980 -11.882 -25.229  1.00  0.65           H  
ATOM    834 2HB  ARG A  52      16.401 -10.346 -24.488  1.00  0.65           H  
ATOM    835 1HG  ARG A  52      14.261 -10.143 -23.476  1.00  0.65           H  
ATOM    836 2HG  ARG A  52      13.594 -11.515 -24.398  1.00  0.65           H  
ATOM    837 1HD  ARG A  52      15.152 -12.989 -23.273  1.00  0.65           H  
ATOM    838 2HD  ARG A  52      15.851 -11.602 -22.404  1.00  0.65           H  
ATOM    839  HE  ARG A  52      14.017 -11.504 -21.003  1.00  0.65           H  
ATOM    840 1HH1 ARG A  52      13.341 -13.978 -23.564  1.00  0.65           H  
ATOM    841 2HH1 ARG A  52      12.047 -14.674 -22.624  1.00  0.65           H  
ATOM    842 1HH2 ARG A  52      12.318 -12.415 -19.945  1.00  0.65           H  
ATOM    843 2HH2 ARG A  52      11.374 -13.775 -20.627  1.00  0.65           H  
ATOM    844  N   ASN A  53      14.340 -12.135 -27.391  1.00  0.65           N  
ATOM    845  CA  ASN A  53      13.215 -12.949 -27.820  1.00  0.65           C  
ATOM    846  C   ASN A  53      12.558 -13.516 -26.577  1.00  0.65           C  
ATOM    847  O   ASN A  53      13.254 -13.861 -25.608  1.00  0.65           O  
ATOM    848  CB  ASN A  53      13.618 -14.017 -28.799  1.00  0.65           C  
ATOM    849  CG  ASN A  53      13.998 -13.438 -30.136  1.00  0.65           C  
ATOM    850  OD1 ASN A  53      15.089 -13.732 -30.639  1.00  0.65           O  
ATOM    851  ND2 ASN A  53      13.135 -12.629 -30.729  1.00  0.65           N  
ATOM    852  H   ASN A  53      15.292 -12.456 -27.490  1.00  0.65           H  
ATOM    853  HA  ASN A  53      12.493 -12.315 -28.314  1.00  0.65           H  
ATOM    854 1HB  ASN A  53      14.459 -14.584 -28.401  1.00  0.65           H  
ATOM    855 2HB  ASN A  53      12.787 -14.710 -28.936  1.00  0.65           H  
ATOM    856 1HD2 ASN A  53      13.356 -12.231 -31.617  1.00  0.65           H  
ATOM    857 2HD2 ASN A  53      12.229 -12.392 -30.298  1.00  0.65           H  
ATOM    858  N   CYS A  54      11.244 -13.664 -26.634  1.00  0.64           N  
ATOM    859  CA  CYS A  54      10.455 -14.132 -25.521  1.00  0.64           C  
ATOM    860  C   CYS A  54       9.299 -15.041 -25.942  1.00  0.64           C  
ATOM    861  O   CYS A  54       8.571 -14.781 -26.895  1.00  0.64           O  
ATOM    862  CB  CYS A  54       9.921 -12.898 -24.801  1.00  0.64           C  
ATOM    863  SG  CYS A  54       8.991 -13.199 -23.345  1.00  0.64           S  
ATOM    864  H   CYS A  54      10.752 -13.302 -27.455  1.00  0.64           H  
ATOM    865  HA  CYS A  54      11.104 -14.688 -24.851  1.00  0.64           H  
ATOM    866 1HB  CYS A  54      10.758 -12.263 -24.553  1.00  0.64           H  
ATOM    867 2HB  CYS A  54       9.288 -12.328 -25.491  1.00  0.64           H  
ATOM    868  HG  CYS A  54       9.979 -13.682 -22.586  1.00  0.64           H  
ATOM    869  N   ASN A  55       9.085 -16.090 -25.166  1.00  0.64           N  
ATOM    870  CA  ASN A  55       8.010 -17.050 -25.398  1.00  0.64           C  
ATOM    871  C   ASN A  55       6.740 -16.686 -24.638  1.00  0.64           C  
ATOM    872  O   ASN A  55       5.940 -17.547 -24.276  1.00  0.64           O  
ATOM    873  CB  ASN A  55       8.483 -18.426 -24.998  1.00  0.64           C  
ATOM    874  CG  ASN A  55       8.807 -18.498 -23.523  1.00  0.64           C  
ATOM    875  OD1 ASN A  55       9.068 -17.458 -22.904  1.00  0.64           O  
ATOM    876  ND2 ASN A  55       8.801 -19.685 -22.959  1.00  0.64           N  
ATOM    877  H   ASN A  55       9.715 -16.252 -24.394  1.00  0.64           H  
ATOM    878  HA  ASN A  55       7.768 -17.049 -26.462  1.00  0.64           H  
ATOM    879 1HB  ASN A  55       7.711 -19.160 -25.226  1.00  0.64           H  
ATOM    880 2HB  ASN A  55       9.372 -18.691 -25.572  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55       9.011 -19.776 -21.985  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55       8.586 -20.496 -23.502  1.00  0.64           H  
ATOM    883  N   GLY A  56       6.564 -15.392 -24.411  1.00  0.64           N  
ATOM    884  CA  GLY A  56       5.429 -14.847 -23.691  1.00  0.64           C  
ATOM    885  C   GLY A  56       5.667 -14.846 -22.191  1.00  0.64           C  
ATOM    886  O   GLY A  56       4.777 -14.491 -21.421  1.00  0.64           O  
ATOM    887  H   GLY A  56       7.264 -14.752 -24.767  1.00  0.64           H  
ATOM    888 1HA  GLY A  56       5.258 -13.829 -24.029  1.00  0.64           H  
ATOM    889 2HA  GLY A  56       4.534 -15.419 -23.922  1.00  0.64           H  
ATOM    890  N   VAL A  57       6.866 -15.258 -21.774  1.00  0.65           N  
ATOM    891  CA  VAL A  57       7.211 -15.311 -20.361  1.00  0.65           C  
ATOM    892  C   VAL A  57       8.359 -14.356 -20.023  1.00  0.65           C  
ATOM    893  O   VAL A  57       9.457 -14.429 -20.600  1.00  0.65           O  
ATOM    894  CB  VAL A  57       7.554 -16.739 -19.943  1.00  0.65           C  
ATOM    895  CG1 VAL A  57       7.932 -16.764 -18.466  1.00  0.65           C  
ATOM    896  CG2 VAL A  57       6.348 -17.641 -20.227  1.00  0.65           C  
ATOM    897  H   VAL A  57       7.545 -15.551 -22.460  1.00  0.65           H  
ATOM    898  HA  VAL A  57       6.341 -15.006 -19.795  1.00  0.65           H  
ATOM    899  HB  VAL A  57       8.412 -17.085 -20.502  1.00  0.65           H  
ATOM    900 1HG1 VAL A  57       8.184 -17.780 -18.172  1.00  0.65           H  
ATOM    901 2HG1 VAL A  57       8.792 -16.115 -18.294  1.00  0.65           H  
ATOM    902 3HG1 VAL A  57       7.090 -16.410 -17.869  1.00  0.65           H  
ATOM    903 1HG2 VAL A  57       6.581 -18.662 -19.935  1.00  0.65           H  
ATOM    904 2HG2 VAL A  57       5.494 -17.283 -19.656  1.00  0.65           H  
ATOM    905 3HG2 VAL A  57       6.113 -17.616 -21.293  1.00  0.65           H  
ATOM    906  N   ILE A  58       8.079 -13.485 -19.066  1.00  0.66           N  
ATOM    907  CA  ILE A  58       8.941 -12.397 -18.618  1.00  0.66           C  
ATOM    908  C   ILE A  58       9.433 -12.707 -17.210  1.00  0.66           C  
ATOM    909  O   ILE A  58       8.700 -13.296 -16.427  1.00  0.66           O  
ATOM    910  CB  ILE A  58       8.133 -11.092 -18.583  1.00  0.66           C  
ATOM    911  CG1 ILE A  58       8.968  -9.937 -18.361  1.00  0.66           C  
ATOM    912  CG2 ILE A  58       7.213 -11.147 -17.424  1.00  0.66           C  
ATOM    913  CD1 ILE A  58       8.266  -8.658 -18.601  1.00  0.66           C  
ATOM    914  H   ILE A  58       7.169 -13.591 -18.614  1.00  0.66           H  
ATOM    915  HA  ILE A  58       9.793 -12.299 -19.287  1.00  0.66           H  
ATOM    916  HB  ILE A  58       7.602 -10.962 -19.510  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58       9.291  -9.947 -17.333  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58       9.841  -9.996 -19.011  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58       6.641 -10.233 -17.364  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58       6.563 -11.980 -17.525  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58       7.804 -11.255 -16.529  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58       8.945  -7.834 -18.402  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58       7.935  -8.606 -19.609  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58       7.407  -8.587 -17.938  1.00  0.66           H  
ATOM    925  N   THR A  59      10.667 -12.369 -16.871  1.00  0.68           N  
ATOM    926  CA  THR A  59      11.090 -12.652 -15.509  1.00  0.68           C  
ATOM    927  C   THR A  59      10.496 -11.626 -14.567  1.00  0.68           C  
ATOM    928  O   THR A  59      10.081 -10.556 -15.005  1.00  0.68           O  
ATOM    929  CB  THR A  59      12.616 -12.608 -15.404  1.00  0.68           C  
ATOM    930  OG1 THR A  59      13.070 -11.280 -15.753  1.00  0.68           O  
ATOM    931  CG2 THR A  59      13.236 -13.616 -16.363  1.00  0.68           C  
ATOM    932  H   THR A  59      11.299 -11.886 -17.518  1.00  0.68           H  
ATOM    933  HA  THR A  59      10.733 -13.641 -15.219  1.00  0.68           H  
ATOM    934  HB  THR A  59      12.919 -12.835 -14.384  1.00  0.68           H  
ATOM    935  HG1 THR A  59      12.931 -11.156 -16.730  1.00  0.68           H  
ATOM    936 1HG2 THR A  59      14.322 -13.570 -16.291  1.00  0.68           H  
ATOM    937 2HG2 THR A  59      12.896 -14.619 -16.109  1.00  0.68           H  
ATOM    938 3HG2 THR A  59      12.930 -13.375 -17.384  1.00  0.68           H  
ATOM    939  N   LYS A  60      10.526 -11.905 -13.265  1.00  0.69           N  
ATOM    940  CA  LYS A  60      10.022 -10.931 -12.304  1.00  0.69           C  
ATOM    941  C   LYS A  60      10.773  -9.615 -12.424  1.00  0.69           C  
ATOM    942  O   LYS A  60      10.167  -8.548 -12.412  1.00  0.69           O  
ATOM    943  CB  LYS A  60      10.086 -11.481 -10.885  1.00  0.69           C  
ATOM    944  CG  LYS A  60       9.525 -10.551  -9.815  1.00  0.69           C  
ATOM    945  CD  LYS A  60       9.509 -11.245  -8.451  1.00  0.69           C  
ATOM    946  CE  LYS A  60       8.894 -10.365  -7.363  1.00  0.69           C  
ATOM    947  NZ  LYS A  60       9.765  -9.202  -7.033  1.00  0.69           N  
ATOM    948  H   LYS A  60      10.878 -12.797 -12.949  1.00  0.69           H  
ATOM    949  HA  LYS A  60       8.984 -10.725 -12.533  1.00  0.69           H  
ATOM    950 1HB  LYS A  60       9.534 -12.417 -10.832  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      11.122 -11.698 -10.625  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      10.137  -9.644  -9.748  1.00  0.69           H  
ATOM    953 2HG  LYS A  60       8.508 -10.261 -10.083  1.00  0.69           H  
ATOM    954 1HD  LYS A  60       8.941 -12.174  -8.523  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      10.531 -11.487  -8.162  1.00  0.69           H  
ATOM    956 1HE  LYS A  60       7.925  -9.994  -7.705  1.00  0.69           H  
ATOM    957 2HE  LYS A  60       8.747 -10.960  -6.463  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60       9.343  -8.630  -6.323  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      10.662  -9.515  -6.710  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60       9.902  -8.615  -7.867  1.00  0.69           H  
ATOM    961  N   ASP A  61      12.097  -9.681 -12.575  1.00  0.71           N  
ATOM    962  CA  ASP A  61      12.896  -8.466 -12.691  1.00  0.71           C  
ATOM    963  C   ASP A  61      12.432  -7.644 -13.887  1.00  0.71           C  
ATOM    964  O   ASP A  61      12.217  -6.431 -13.779  1.00  0.71           O  
ATOM    965  CB  ASP A  61      14.384  -8.808 -12.849  1.00  0.71           C  
ATOM    966  CG  ASP A  61      15.292  -7.573 -12.887  1.00  0.71           C  
ATOM    967  OD1 ASP A  61      15.404  -6.899 -11.890  1.00  0.71           O  
ATOM    968  OD2 ASP A  61      15.863  -7.284 -13.923  1.00  0.71           O  
ATOM    969  H   ASP A  61      12.549 -10.582 -12.601  1.00  0.71           H  
ATOM    970  HA  ASP A  61      12.758  -7.869 -11.787  1.00  0.71           H  
ATOM    971 1HB  ASP A  61      14.698  -9.448 -12.027  1.00  0.71           H  
ATOM    972 2HB  ASP A  61      14.525  -9.369 -13.774  1.00  0.71           H  
ATOM    973  N   GLU A  62      12.271  -8.299 -15.036  1.00  0.72           N  
ATOM    974  CA  GLU A  62      11.828  -7.572 -16.215  1.00  0.72           C  
ATOM    975  C   GLU A  62      10.420  -6.997 -16.011  1.00  0.72           C  
ATOM    976  O   GLU A  62      10.145  -5.867 -16.429  1.00  0.72           O  
ATOM    977  CB  GLU A  62      11.886  -8.501 -17.421  1.00  0.72           C  
ATOM    978  CG  GLU A  62      13.281  -8.836 -17.913  1.00  0.72           C  
ATOM    979  CD  GLU A  62      13.282  -9.996 -18.863  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      12.610 -10.975 -18.564  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      13.955  -9.946 -19.863  1.00  0.72           O  
ATOM    982  H   GLU A  62      12.455  -9.304 -15.099  1.00  0.72           H  
ATOM    983  HA  GLU A  62      12.514  -6.745 -16.384  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      11.442  -9.441 -17.148  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      11.325  -8.074 -18.247  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      13.696  -7.964 -18.420  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      13.914  -9.063 -17.055  1.00  0.72           H  
ATOM    988  N   ALA A  63       9.536  -7.749 -15.339  1.00  0.73           N  
ATOM    989  CA  ALA A  63       8.187  -7.261 -15.085  1.00  0.73           C  
ATOM    990  C   ALA A  63       8.222  -6.001 -14.234  1.00  0.73           C  
ATOM    991  O   ALA A  63       7.490  -5.042 -14.515  1.00  0.73           O  
ATOM    992  CB  ALA A  63       7.353  -8.322 -14.378  1.00  0.73           C  
ATOM    993  H   ALA A  63       9.802  -8.682 -15.025  1.00  0.73           H  
ATOM    994  HA  ALA A  63       7.727  -7.016 -16.041  1.00  0.73           H  
ATOM    995 1HB  ALA A  63       6.352  -7.950 -14.210  1.00  0.73           H  
ATOM    996 2HB  ALA A  63       7.315  -9.217 -14.996  1.00  0.73           H  
ATOM    997 3HB  ALA A  63       7.812  -8.563 -13.424  1.00  0.73           H  
ATOM    998  N   GLU A  64       9.101  -5.975 -13.217  1.00  0.74           N  
ATOM    999  CA  GLU A  64       9.199  -4.801 -12.358  1.00  0.74           C  
ATOM   1000  C   GLU A  64       9.704  -3.612 -13.155  1.00  0.74           C  
ATOM   1001  O   GLU A  64       9.218  -2.494 -12.984  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      10.115  -5.036 -11.146  1.00  0.74           C  
ATOM   1003  CG  GLU A  64       9.572  -6.019 -10.101  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      10.450  -6.169  -8.871  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      11.466  -5.521  -8.781  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      10.091  -6.957  -8.010  1.00  0.74           O  
ATOM   1007  H   GLU A  64       9.677  -6.798 -13.028  1.00  0.74           H  
ATOM   1008  HA  GLU A  64       8.204  -4.563 -11.986  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      11.077  -5.419 -11.494  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      10.302  -4.084 -10.648  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64       8.611  -5.685  -9.792  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64       9.445  -6.990 -10.567  1.00  0.74           H  
ATOM   1013  N   LYS A  65      10.641  -3.848 -14.073  1.00  0.74           N  
ATOM   1014  CA  LYS A  65      11.155  -2.747 -14.869  1.00  0.74           C  
ATOM   1015  C   LYS A  65      10.085  -2.175 -15.793  1.00  0.74           C  
ATOM   1016  O   LYS A  65       9.940  -0.951 -15.881  1.00  0.74           O  
ATOM   1017  CB  LYS A  65      12.383  -3.193 -15.667  1.00  0.74           C  
ATOM   1018  CG  LYS A  65      13.649  -3.392 -14.810  1.00  0.74           C  
ATOM   1019  CD  LYS A  65      14.855  -3.792 -15.661  1.00  0.74           C  
ATOM   1020  CE  LYS A  65      16.164  -3.679 -14.867  1.00  0.74           C  
ATOM   1021  NZ  LYS A  65      16.236  -4.641 -13.743  1.00  0.74           N  
ATOM   1022  H   LYS A  65      11.026  -4.789 -14.176  1.00  0.74           H  
ATOM   1023  HA  LYS A  65      11.467  -1.955 -14.191  1.00  0.74           H  
ATOM   1024 1HB  LYS A  65      12.164  -4.142 -16.159  1.00  0.74           H  
ATOM   1025 2HB  LYS A  65      12.602  -2.463 -16.442  1.00  0.74           H  
ATOM   1026 1HG  LYS A  65      13.874  -2.472 -14.273  1.00  0.74           H  
ATOM   1027 2HG  LYS A  65      13.468  -4.183 -14.077  1.00  0.74           H  
ATOM   1028 1HD  LYS A  65      14.733  -4.835 -15.973  1.00  0.74           H  
ATOM   1029 2HD  LYS A  65      14.912  -3.165 -16.546  1.00  0.74           H  
ATOM   1030 1HE  LYS A  65      17.005  -3.860 -15.536  1.00  0.74           H  
ATOM   1031 2HE  LYS A  65      16.242  -2.669 -14.468  1.00  0.74           H  
ATOM   1032 1HZ  LYS A  65      17.097  -4.542 -13.243  1.00  0.74           H  
ATOM   1033 2HZ  LYS A  65      15.468  -4.497 -13.101  1.00  0.74           H  
ATOM   1034 3HZ  LYS A  65      16.180  -5.600 -14.079  1.00  0.74           H  
ATOM   1035  N   LEU A  66       9.280  -3.033 -16.426  1.00  0.75           N  
ATOM   1036  CA  LEU A  66       8.252  -2.499 -17.315  1.00  0.75           C  
ATOM   1037  C   LEU A  66       7.237  -1.705 -16.494  1.00  0.75           C  
ATOM   1038  O   LEU A  66       6.789  -0.626 -16.892  1.00  0.75           O  
ATOM   1039  CB  LEU A  66       7.555  -3.627 -18.074  1.00  0.75           C  
ATOM   1040  CG  LEU A  66       8.439  -4.377 -19.083  1.00  0.75           C  
ATOM   1041  CD1 LEU A  66       7.643  -5.498 -19.699  1.00  0.75           C  
ATOM   1042  CD2 LEU A  66       8.958  -3.421 -20.117  1.00  0.75           C  
ATOM   1043  H   LEU A  66       9.420  -4.042 -16.323  1.00  0.75           H  
ATOM   1044  HA  LEU A  66       8.721  -1.827 -18.033  1.00  0.75           H  
ATOM   1045 1HB  LEU A  66       7.190  -4.357 -17.348  1.00  0.75           H  
ATOM   1046 2HB  LEU A  66       6.705  -3.214 -18.608  1.00  0.75           H  
ATOM   1047  HG  LEU A  66       9.279  -4.820 -18.554  1.00  0.75           H  
ATOM   1048 1HD1 LEU A  66       8.257  -6.054 -20.389  1.00  0.75           H  
ATOM   1049 2HD1 LEU A  66       7.284  -6.146 -18.915  1.00  0.75           H  
ATOM   1050 3HD1 LEU A  66       6.819  -5.093 -20.225  1.00  0.75           H  
ATOM   1051 1HD2 LEU A  66       9.596  -3.960 -20.815  1.00  0.75           H  
ATOM   1052 2HD2 LEU A  66       8.121  -2.973 -20.654  1.00  0.75           H  
ATOM   1053 3HD2 LEU A  66       9.538  -2.635 -19.633  1.00  0.75           H  
ATOM   1054  N   PHE A  67       6.913  -2.219 -15.314  1.00  0.75           N  
ATOM   1055  CA  PHE A  67       6.002  -1.551 -14.407  1.00  0.75           C  
ATOM   1056  C   PHE A  67       6.514  -0.178 -14.023  1.00  0.75           C  
ATOM   1057  O   PHE A  67       5.774   0.809 -14.064  1.00  0.75           O  
ATOM   1058  CB  PHE A  67       5.793  -2.366 -13.165  1.00  0.75           C  
ATOM   1059  CG  PHE A  67       5.009  -1.689 -12.188  1.00  0.75           C  
ATOM   1060  CD1 PHE A  67       3.651  -1.642 -12.276  1.00  0.75           C  
ATOM   1061  CD2 PHE A  67       5.634  -1.073 -11.166  1.00  0.75           C  
ATOM   1062  CE1 PHE A  67       2.928  -1.014 -11.328  1.00  0.75           C  
ATOM   1063  CE2 PHE A  67       4.935  -0.437 -10.229  1.00  0.75           C  
ATOM   1064  CZ  PHE A  67       3.579  -0.416 -10.298  1.00  0.75           C  
ATOM   1065  H   PHE A  67       7.304  -3.121 -15.031  1.00  0.75           H  
ATOM   1066  HA  PHE A  67       5.041  -1.431 -14.916  1.00  0.75           H  
ATOM   1067 1HB  PHE A  67       5.305  -3.307 -13.415  1.00  0.75           H  
ATOM   1068 2HB  PHE A  67       6.749  -2.605 -12.719  1.00  0.75           H  
ATOM   1069  HD1 PHE A  67       3.156  -2.126 -13.113  1.00  0.75           H  
ATOM   1070  HD2 PHE A  67       6.723  -1.106 -11.111  1.00  0.75           H  
ATOM   1071  HE1 PHE A  67       1.845  -0.992 -11.394  1.00  0.75           H  
ATOM   1072  HE2 PHE A  67       5.451   0.054  -9.405  1.00  0.75           H  
ATOM   1073  HZ  PHE A  67       3.041   0.083  -9.522  1.00  0.75           H  
ATOM   1074  N   ASN A  68       7.779  -0.119 -13.610  1.00  0.74           N  
ATOM   1075  CA  ASN A  68       8.375   1.125 -13.174  1.00  0.74           C  
ATOM   1076  C   ASN A  68       8.332   2.160 -14.293  1.00  0.74           C  
ATOM   1077  O   ASN A  68       8.106   3.347 -14.040  1.00  0.74           O  
ATOM   1078  CB  ASN A  68       9.797   0.869 -12.717  1.00  0.74           C  
ATOM   1079  CG  ASN A  68       9.862   0.135 -11.393  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68       8.909   0.142 -10.602  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68      10.976  -0.509 -11.145  1.00  0.74           N  
ATOM   1082  H   ASN A  68       8.340  -0.969 -13.585  1.00  0.74           H  
ATOM   1083  HA  ASN A  68       7.793   1.514 -12.337  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68      10.310   0.271 -13.473  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68      10.330   1.814 -12.629  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68      11.079  -1.021 -10.292  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68      11.718  -0.494 -11.812  1.00  0.74           H  
ATOM   1088  N   GLN A  69       8.498   1.717 -15.547  1.00  0.72           N  
ATOM   1089  CA  GLN A  69       8.421   2.653 -16.662  1.00  0.72           C  
ATOM   1090  C   GLN A  69       7.004   3.225 -16.769  1.00  0.72           C  
ATOM   1091  O   GLN A  69       6.834   4.434 -16.958  1.00  0.72           O  
ATOM   1092  CB  GLN A  69       8.792   1.957 -17.978  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      10.254   1.561 -18.105  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      10.526   0.747 -19.367  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69       9.605   0.270 -20.040  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      11.802   0.572 -19.690  1.00  0.72           N  
ATOM   1097  H   GLN A  69       8.715   0.733 -15.716  1.00  0.72           H  
ATOM   1098  HA  GLN A  69       9.112   3.473 -16.482  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69       8.194   1.057 -18.090  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69       8.546   2.611 -18.811  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      10.855   2.466 -18.148  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      10.539   0.971 -17.244  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      12.044   0.039 -20.504  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      12.521   0.970 -19.118  1.00  0.72           H  
ATOM   1105  N   ASP A  70       5.985   2.375 -16.583  1.00  0.70           N  
ATOM   1106  CA  ASP A  70       4.599   2.839 -16.654  1.00  0.70           C  
ATOM   1107  C   ASP A  70       4.247   3.786 -15.506  1.00  0.70           C  
ATOM   1108  O   ASP A  70       3.548   4.785 -15.709  1.00  0.70           O  
ATOM   1109  CB  ASP A  70       3.634   1.656 -16.693  1.00  0.70           C  
ATOM   1110  CG  ASP A  70       3.653   0.927 -18.049  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70       4.182   1.470 -18.993  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70       3.139  -0.170 -18.130  1.00  0.70           O  
ATOM   1113  H   ASP A  70       6.186   1.382 -16.433  1.00  0.70           H  
ATOM   1114  HA  ASP A  70       4.479   3.389 -17.586  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70       3.905   0.943 -15.911  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70       2.623   2.003 -16.494  1.00  0.70           H  
ATOM   1117  N   VAL A  71       4.757   3.509 -14.309  1.00  0.68           N  
ATOM   1118  CA  VAL A  71       4.483   4.406 -13.196  1.00  0.68           C  
ATOM   1119  C   VAL A  71       5.176   5.733 -13.415  1.00  0.68           C  
ATOM   1120  O   VAL A  71       4.582   6.785 -13.184  1.00  0.68           O  
ATOM   1121  CB  VAL A  71       4.896   3.827 -11.846  1.00  0.68           C  
ATOM   1122  CG1 VAL A  71       4.744   4.901 -10.763  1.00  0.68           C  
ATOM   1123  CG2 VAL A  71       4.013   2.668 -11.531  1.00  0.68           C  
ATOM   1124  H   VAL A  71       5.313   2.661 -14.179  1.00  0.68           H  
ATOM   1125  HA  VAL A  71       3.409   4.581 -13.158  1.00  0.68           H  
ATOM   1126  HB  VAL A  71       5.943   3.511 -11.883  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  71       5.034   4.490  -9.796  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  71       5.383   5.753 -11.002  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  71       3.709   5.222 -10.725  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  71       4.304   2.276 -10.571  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  71       2.972   2.993 -11.493  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  71       4.128   1.902 -12.302  1.00  0.68           H  
ATOM   1133  N   ASP A  72       6.433   5.704 -13.866  1.00  0.65           N  
ATOM   1134  CA  ASP A  72       7.134   6.951 -14.110  1.00  0.65           C  
ATOM   1135  C   ASP A  72       6.395   7.742 -15.180  1.00  0.65           C  
ATOM   1136  O   ASP A  72       6.279   8.966 -15.083  1.00  0.65           O  
ATOM   1137  CB  ASP A  72       8.576   6.677 -14.552  1.00  0.65           C  
ATOM   1138  CG  ASP A  72       9.447   7.932 -14.626  1.00  0.65           C  
ATOM   1139  OD1 ASP A  72       9.675   8.530 -13.599  1.00  0.65           O  
ATOM   1140  OD2 ASP A  72       9.889   8.281 -15.706  1.00  0.65           O  
ATOM   1141  H   ASP A  72       6.910   4.818 -14.035  1.00  0.65           H  
ATOM   1142  HA  ASP A  72       7.148   7.532 -13.189  1.00  0.65           H  
ATOM   1143 1HB  ASP A  72       9.033   5.965 -13.864  1.00  0.65           H  
ATOM   1144 2HB  ASP A  72       8.558   6.201 -15.537  1.00  0.65           H  
ATOM   1145  N   ALA A  73       5.849   7.049 -16.190  1.00  0.63           N  
ATOM   1146  CA  ALA A  73       5.095   7.740 -17.216  1.00  0.63           C  
ATOM   1147  C   ALA A  73       3.886   8.428 -16.601  1.00  0.63           C  
ATOM   1148  O   ALA A  73       3.602   9.582 -16.925  1.00  0.63           O  
ATOM   1149  CB  ALA A  73       4.648   6.769 -18.294  1.00  0.63           C  
ATOM   1150  H   ALA A  73       5.993   6.043 -16.265  1.00  0.63           H  
ATOM   1151  HA  ALA A  73       5.738   8.498 -17.659  1.00  0.63           H  
ATOM   1152 1HB  ALA A  73       4.099   7.306 -19.063  1.00  0.63           H  
ATOM   1153 2HB  ALA A  73       5.522   6.287 -18.733  1.00  0.63           H  
ATOM   1154 3HB  ALA A  73       4.006   6.013 -17.856  1.00  0.63           H  
ATOM   1155  N   ALA A  74       3.206   7.743 -15.667  1.00  0.62           N  
ATOM   1156  CA  ALA A  74       2.040   8.309 -14.993  1.00  0.62           C  
ATOM   1157  C   ALA A  74       2.414   9.566 -14.222  1.00  0.62           C  
ATOM   1158  O   ALA A  74       1.694  10.567 -14.250  1.00  0.62           O  
ATOM   1159  CB  ALA A  74       1.438   7.285 -14.048  1.00  0.62           C  
ATOM   1160  H   ALA A  74       3.486   6.785 -15.452  1.00  0.62           H  
ATOM   1161  HA  ALA A  74       1.305   8.579 -15.754  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       0.553   7.703 -13.564  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74       1.157   6.395 -14.611  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74       2.159   7.013 -13.293  1.00  0.62           H  
ATOM   1165  N   VAL A  75       3.580   9.542 -13.576  1.00  0.60           N  
ATOM   1166  CA  VAL A  75       4.024  10.696 -12.808  1.00  0.60           C  
ATOM   1167  C   VAL A  75       4.335  11.856 -13.740  1.00  0.60           C  
ATOM   1168  O   VAL A  75       3.920  12.989 -13.493  1.00  0.60           O  
ATOM   1169  CB  VAL A  75       5.257  10.355 -11.964  1.00  0.60           C  
ATOM   1170  CG1 VAL A  75       5.789  11.622 -11.307  1.00  0.60           C  
ATOM   1171  CG2 VAL A  75       4.871   9.339 -10.931  1.00  0.60           C  
ATOM   1172  H   VAL A  75       4.136   8.683 -13.589  1.00  0.60           H  
ATOM   1173  HA  VAL A  75       3.219  10.992 -12.135  1.00  0.60           H  
ATOM   1174  HB  VAL A  75       6.041   9.950 -12.609  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  75       6.669  11.381 -10.713  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  75       6.058  12.335 -12.080  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  75       5.021  12.055 -10.662  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  75       5.736   9.083 -10.323  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  75       4.108   9.772 -10.319  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  75       4.491   8.446 -11.412  1.00  0.60           H  
ATOM   1181  N   ARG A  76       5.062  11.577 -14.822  1.00  0.59           N  
ATOM   1182  CA  ARG A  76       5.393  12.600 -15.805  1.00  0.59           C  
ATOM   1183  C   ARG A  76       4.118  13.148 -16.442  1.00  0.59           C  
ATOM   1184  O   ARG A  76       4.023  14.332 -16.774  1.00  0.59           O  
ATOM   1185  CB  ARG A  76       6.329  12.026 -16.849  1.00  0.59           C  
ATOM   1186  CG  ARG A  76       7.741  11.767 -16.330  1.00  0.59           C  
ATOM   1187  CD  ARG A  76       8.601  11.140 -17.351  1.00  0.59           C  
ATOM   1188  NE  ARG A  76       9.933  10.856 -16.833  1.00  0.59           N  
ATOM   1189  CZ  ARG A  76      10.964  11.726 -16.833  1.00  0.59           C  
ATOM   1190  NH1 ARG A  76      10.814  12.932 -17.346  1.00  0.59           N  
ATOM   1191  NH2 ARG A  76      12.130  11.371 -16.323  1.00  0.59           N  
ATOM   1192  H   ARG A  76       5.395  10.621 -14.967  1.00  0.59           H  
ATOM   1193  HA  ARG A  76       5.906  13.414 -15.296  1.00  0.59           H  
ATOM   1194 1HB  ARG A  76       5.928  11.078 -17.208  1.00  0.59           H  
ATOM   1195 2HB  ARG A  76       6.395  12.701 -17.699  1.00  0.59           H  
ATOM   1196 1HG  ARG A  76       8.197  12.706 -16.024  1.00  0.59           H  
ATOM   1197 2HG  ARG A  76       7.694  11.090 -15.471  1.00  0.59           H  
ATOM   1198 1HD  ARG A  76       8.152  10.191 -17.653  1.00  0.59           H  
ATOM   1199 2HD  ARG A  76       8.696  11.794 -18.214  1.00  0.59           H  
ATOM   1200  HE  ARG A  76      10.082   9.925 -16.405  1.00  0.59           H  
ATOM   1201 1HH1 ARG A  76       9.924  13.205 -17.737  1.00  0.59           H  
ATOM   1202 2HH1 ARG A  76      11.587  13.581 -17.347  1.00  0.59           H  
ATOM   1203 1HH2 ARG A  76      12.252  10.442 -15.927  1.00  0.59           H  
ATOM   1204 2HH2 ARG A  76      12.899  12.019 -16.325  1.00  0.59           H  
ATOM   1205  N   GLY A  77       3.125  12.283 -16.620  1.00  0.59           N  
ATOM   1206  CA  GLY A  77       1.834  12.669 -17.156  1.00  0.59           C  
ATOM   1207  C   GLY A  77       1.221  13.733 -16.255  1.00  0.59           C  
ATOM   1208  O   GLY A  77       0.862  14.828 -16.709  1.00  0.59           O  
ATOM   1209  H   GLY A  77       3.265  11.303 -16.382  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77       1.933  13.041 -18.173  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77       1.194  11.788 -17.182  1.00  0.59           H  
ATOM   1212  N   ILE A  78       1.142  13.415 -14.964  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       0.588  14.323 -13.980  1.00  0.59           C  
ATOM   1214  C   ILE A  78       1.351  15.625 -13.894  1.00  0.59           C  
ATOM   1215  O   ILE A  78       0.746  16.692 -13.888  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       0.584  13.682 -12.585  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      -0.407  12.569 -12.523  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       0.286  14.708 -11.545  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      -0.287  11.693 -11.291  1.00  0.59           C  
ATOM   1220  H   ILE A  78       1.459  12.489 -14.666  1.00  0.59           H  
ATOM   1221  HA  ILE A  78      -0.439  14.547 -14.264  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       1.567  13.249 -12.386  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78      -1.399  13.008 -12.531  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      -0.291  11.945 -13.410  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       0.302  14.215 -10.601  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       1.036  15.498 -11.564  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78      -0.682  15.134 -11.713  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      -1.054  10.932 -11.328  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       0.696  11.229 -11.279  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      -0.419  12.292 -10.393  1.00  0.59           H  
ATOM   1231  N   LEU A  79       2.673  15.553 -13.861  1.00  0.60           N  
ATOM   1232  CA  LEU A  79       3.467  16.762 -13.751  1.00  0.60           C  
ATOM   1233  C   LEU A  79       3.330  17.682 -14.967  1.00  0.60           C  
ATOM   1234  O   LEU A  79       3.398  18.905 -14.833  1.00  0.60           O  
ATOM   1235  CB  LEU A  79       4.925  16.395 -13.520  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       5.201  15.739 -12.160  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       6.641  15.284 -12.108  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       4.884  16.718 -11.064  1.00  0.60           C  
ATOM   1239  H   LEU A  79       3.129  14.642 -13.875  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       3.113  17.297 -12.878  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79       5.229  15.694 -14.298  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79       5.533  17.293 -13.600  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       4.570  14.863 -12.040  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       6.835  14.805 -11.148  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       6.821  14.570 -12.914  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       7.298  16.142 -12.227  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       5.076  16.257 -10.109  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       5.512  17.597 -11.171  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       3.833  17.006 -11.126  1.00  0.60           H  
ATOM   1250  N   ARG A  80       3.162  17.111 -16.160  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       3.016  17.927 -17.357  1.00  0.61           C  
ATOM   1252  C   ARG A  80       1.590  18.454 -17.550  1.00  0.61           C  
ATOM   1253  O   ARG A  80       1.386  19.487 -18.193  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       3.433  17.128 -18.573  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       4.918  16.792 -18.617  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       5.245  15.877 -19.731  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       4.650  14.560 -19.539  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80       4.678  13.571 -20.461  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80       5.281  13.769 -21.614  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80       4.106  12.405 -20.219  1.00  0.61           N  
ATOM   1261  H   ARG A  80       3.157  16.094 -16.253  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       3.686  18.781 -17.266  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       2.882  16.183 -18.581  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       3.176  17.671 -19.479  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       5.488  17.710 -18.751  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       5.214  16.320 -17.682  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       4.866  16.290 -20.665  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       6.325  15.756 -19.798  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       4.177  14.381 -18.636  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80       5.720  14.658 -21.807  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80       5.304  13.034 -22.306  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80       3.628  12.245 -19.341  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80       4.133  11.676 -20.915  1.00  0.61           H  
ATOM   1274  N   ASN A  81       0.593  17.766 -16.989  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      -0.787  18.219 -17.116  1.00  0.62           C  
ATOM   1276  C   ASN A  81      -1.062  19.404 -16.189  1.00  0.62           C  
ATOM   1277  O   ASN A  81      -0.986  19.290 -14.966  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      -1.750  17.078 -16.857  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      -3.164  17.469 -17.071  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      -3.808  18.038 -16.173  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      -3.671  17.189 -18.252  1.00  0.62           N  
ATOM   1282  H   ASN A  81       0.791  16.893 -16.500  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      -0.941  18.565 -18.138  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      -1.509  16.241 -17.518  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      -1.620  16.723 -15.837  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      -4.611  17.447 -18.477  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      -3.106  16.730 -18.940  1.00  0.62           H  
ATOM   1288  N   ALA A  82      -1.438  20.543 -16.772  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      -1.642  21.764 -15.990  1.00  0.62           C  
ATOM   1290  C   ALA A  82      -2.704  21.632 -14.898  1.00  0.62           C  
ATOM   1291  O   ALA A  82      -2.576  22.246 -13.841  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      -2.038  22.902 -16.914  1.00  0.62           C  
ATOM   1293  H   ALA A  82      -1.511  20.577 -17.779  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      -0.696  22.007 -15.508  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      -2.145  23.818 -16.333  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      -1.266  23.039 -17.671  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      -2.984  22.666 -17.396  1.00  0.62           H  
ATOM   1298  N   LYS A  83      -3.760  20.861 -15.150  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -4.822  20.710 -14.159  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -4.423  19.795 -13.009  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -4.734  20.074 -11.850  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -6.106  20.192 -14.796  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -7.286  20.113 -13.824  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -8.553  19.688 -14.533  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -9.100  20.803 -15.405  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83     -10.364  20.415 -16.068  1.00  0.63           N  
ATOM   1307  H   LYS A  83      -3.817  20.362 -16.026  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -5.029  21.693 -13.736  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -6.387  20.832 -15.631  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      -5.939  19.190 -15.188  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -7.053  19.389 -13.045  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -7.445  21.084 -13.358  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -8.334  18.832 -15.162  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -9.315  19.394 -13.808  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -9.282  21.679 -14.787  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -8.364  21.052 -16.167  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83     -10.696  21.175 -16.635  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83     -10.201  19.607 -16.650  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83     -11.075  20.183 -15.369  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -3.740  18.695 -13.318  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -3.378  17.752 -12.267  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -2.164  18.207 -11.464  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -2.104  17.983 -10.255  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -3.126  16.369 -12.857  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -4.329  15.725 -13.469  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -3.968  14.368 -14.098  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      -5.330  15.586 -12.409  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -3.503  18.503 -14.291  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -4.218  17.677 -11.580  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -2.336  16.440 -13.607  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -2.795  15.719 -12.061  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      -4.722  16.368 -14.256  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      -4.860  13.922 -14.538  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -3.219  14.515 -14.878  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -3.572  13.705 -13.334  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      -6.212  15.159 -12.824  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -4.945  14.948 -11.617  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      -5.552  16.567 -12.007  1.00  0.63           H  
ATOM   1339  N   LYS A  85      -1.225  18.897 -12.107  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      -0.035  19.404 -11.435  1.00  0.64           C  
ATOM   1341  C   LYS A  85      -0.306  19.982 -10.027  1.00  0.64           C  
ATOM   1342  O   LYS A  85       0.215  19.421  -9.069  1.00  0.64           O  
ATOM   1343  CB  LYS A  85       0.703  20.405 -12.331  1.00  0.64           C  
ATOM   1344  CG  LYS A  85       1.960  21.065 -11.700  1.00  0.64           C  
ATOM   1345  CD  LYS A  85       3.096  20.066 -11.562  1.00  0.64           C  
ATOM   1346  CE  LYS A  85       4.455  20.733 -11.306  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       4.597  21.229  -9.918  1.00  0.64           N  
ATOM   1348  H   LYS A  85      -1.304  19.054 -13.112  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       0.644  18.560 -11.303  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85       1.078  19.843 -13.199  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85       0.048  21.150 -12.744  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85       2.287  21.894 -12.323  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       1.714  21.451 -10.706  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85       2.878  19.384 -10.734  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85       3.162  19.506 -12.464  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85       5.247  20.016 -11.508  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85       4.561  21.573 -11.989  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       5.486  21.658  -9.781  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       3.869  21.894  -9.659  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       4.494  20.458  -9.248  1.00  0.64           H  
ATOM   1361  N   PRO A  86      -1.114  21.061  -9.826  1.00  0.65           N  
ATOM   1362  CA  PRO A  86      -1.377  21.677  -8.530  1.00  0.65           C  
ATOM   1363  C   PRO A  86      -2.065  20.747  -7.535  1.00  0.65           C  
ATOM   1364  O   PRO A  86      -1.985  20.967  -6.318  1.00  0.65           O  
ATOM   1365  CB  PRO A  86      -2.291  22.862  -8.889  1.00  0.65           C  
ATOM   1366  CG  PRO A  86      -2.905  22.487 -10.204  1.00  0.65           C  
ATOM   1367  CD  PRO A  86      -1.834  21.737 -10.927  1.00  0.65           C  
ATOM   1368  HA  PRO A  86      -0.423  22.043  -8.121  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86      -3.045  23.008  -8.099  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86      -1.700  23.787  -8.945  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86      -3.799  21.869 -10.048  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86      -3.231  23.381 -10.754  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86      -2.317  21.068 -11.599  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86      -1.191  22.453 -11.442  1.00  0.65           H  
ATOM   1375  N   VAL A  87      -2.721  19.694  -8.030  1.00  0.66           N  
ATOM   1376  CA  VAL A  87      -3.414  18.779  -7.150  1.00  0.66           C  
ATOM   1377  C   VAL A  87      -2.325  17.930  -6.545  1.00  0.66           C  
ATOM   1378  O   VAL A  87      -2.193  17.816  -5.326  1.00  0.66           O  
ATOM   1379  CB  VAL A  87      -4.351  17.872  -7.965  1.00  0.66           C  
ATOM   1380  CG1 VAL A  87      -5.034  16.876  -7.054  1.00  0.66           C  
ATOM   1381  CG2 VAL A  87      -5.283  18.698  -8.773  1.00  0.66           C  
ATOM   1382  H   VAL A  87      -2.720  19.488  -9.025  1.00  0.66           H  
ATOM   1383  HA  VAL A  87      -3.947  19.310  -6.370  1.00  0.66           H  
ATOM   1384  HB  VAL A  87      -3.751  17.287  -8.645  1.00  0.66           H  
ATOM   1385 1HG1 VAL A  87      -5.658  16.206  -7.636  1.00  0.66           H  
ATOM   1386 2HG1 VAL A  87      -4.279  16.303  -6.532  1.00  0.66           H  
ATOM   1387 3HG1 VAL A  87      -5.647  17.415  -6.335  1.00  0.66           H  
ATOM   1388 1HG2 VAL A  87      -5.881  18.067  -9.379  1.00  0.66           H  
ATOM   1389 2HG2 VAL A  87      -5.905  19.266  -8.140  1.00  0.66           H  
ATOM   1390 3HG2 VAL A  87      -4.702  19.359  -9.415  1.00  0.66           H  
ATOM   1391  N   TYR A  88      -1.492  17.402  -7.430  1.00  0.68           N  
ATOM   1392  CA  TYR A  88      -0.377  16.557  -7.072  1.00  0.68           C  
ATOM   1393  C   TYR A  88       0.536  17.304  -6.109  1.00  0.68           C  
ATOM   1394  O   TYR A  88       0.904  16.780  -5.058  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       0.362  16.150  -8.345  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       1.518  15.193  -8.170  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       1.274  13.830  -8.045  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       2.814  15.662  -8.153  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       2.312  12.956  -7.921  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       3.864  14.771  -8.016  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       3.614  13.424  -7.906  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       4.662  12.542  -7.774  1.00  0.68           O  
ATOM   1403  H   TYR A  88      -1.655  17.598  -8.418  1.00  0.68           H  
ATOM   1404  HA  TYR A  88      -0.755  15.668  -6.568  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88      -0.352  15.717  -9.020  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       0.748  17.037  -8.833  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       0.259  13.450  -8.056  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       3.010  16.735  -8.248  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       2.105  11.903  -7.830  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       4.890  15.137  -8.001  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       4.323  11.645  -7.736  1.00  0.68           H  
ATOM   1412  N   ASP A  89       0.882  18.553  -6.456  1.00  0.69           N  
ATOM   1413  CA  ASP A  89       1.763  19.354  -5.614  1.00  0.69           C  
ATOM   1414  C   ASP A  89       1.205  19.577  -4.205  1.00  0.69           C  
ATOM   1415  O   ASP A  89       1.944  19.463  -3.224  1.00  0.69           O  
ATOM   1416  CB  ASP A  89       1.981  20.752  -6.228  1.00  0.69           C  
ATOM   1417  CG  ASP A  89       2.876  20.830  -7.463  1.00  0.69           C  
ATOM   1418  OD1 ASP A  89       3.602  19.907  -7.779  1.00  0.69           O  
ATOM   1419  OD2 ASP A  89       2.852  21.860  -8.129  1.00  0.69           O  
ATOM   1420  H   ASP A  89       0.538  18.934  -7.335  1.00  0.69           H  
ATOM   1421  HA  ASP A  89       2.718  18.838  -5.532  1.00  0.69           H  
ATOM   1422 1HB  ASP A  89       1.010  21.160  -6.489  1.00  0.69           H  
ATOM   1423 2HB  ASP A  89       2.399  21.405  -5.464  1.00  0.69           H  
ATOM   1424  N   SER A  90      -0.106  19.843  -4.100  1.00  0.70           N  
ATOM   1425  CA  SER A  90      -0.754  20.107  -2.817  1.00  0.70           C  
ATOM   1426  C   SER A  90      -0.882  18.875  -1.914  1.00  0.70           C  
ATOM   1427  O   SER A  90      -0.776  18.979  -0.687  1.00  0.70           O  
ATOM   1428  CB  SER A  90      -2.122  20.684  -3.069  1.00  0.70           C  
ATOM   1429  OG  SER A  90      -2.022  21.925  -3.710  1.00  0.70           O  
ATOM   1430  H   SER A  90      -0.680  19.923  -4.941  1.00  0.70           H  
ATOM   1431  HA  SER A  90      -0.155  20.849  -2.291  1.00  0.70           H  
ATOM   1432 1HB  SER A  90      -2.703  19.995  -3.689  1.00  0.70           H  
ATOM   1433 2HB  SER A  90      -2.650  20.799  -2.124  1.00  0.70           H  
ATOM   1434  HG  SER A  90      -1.923  21.713  -4.669  1.00  0.70           H  
ATOM   1435  N   LEU A  91      -1.128  17.720  -2.521  1.00  0.70           N  
ATOM   1436  CA  LEU A  91      -1.313  16.461  -1.804  1.00  0.70           C  
ATOM   1437  C   LEU A  91      -0.020  15.912  -1.194  1.00  0.70           C  
ATOM   1438  O   LEU A  91       1.075  16.165  -1.692  1.00  0.70           O  
ATOM   1439  CB  LEU A  91      -1.904  15.416  -2.745  1.00  0.70           C  
ATOM   1440  CG  LEU A  91      -3.343  15.661  -3.280  1.00  0.70           C  
ATOM   1441  CD1 LEU A  91      -3.669  14.557  -4.283  1.00  0.70           C  
ATOM   1442  CD2 LEU A  91      -4.324  15.694  -2.133  1.00  0.70           C  
ATOM   1443  H   LEU A  91      -1.222  17.718  -3.539  1.00  0.70           H  
ATOM   1444  HA  LEU A  91      -2.020  16.636  -0.995  1.00  0.70           H  
ATOM   1445 1HB  LEU A  91      -1.257  15.373  -3.623  1.00  0.70           H  
ATOM   1446 2HB  LEU A  91      -1.865  14.454  -2.266  1.00  0.70           H  
ATOM   1447  HG  LEU A  91      -3.400  16.604  -3.782  1.00  0.70           H  
ATOM   1448 1HD1 LEU A  91      -4.668  14.704  -4.680  1.00  0.70           H  
ATOM   1449 2HD1 LEU A  91      -2.945  14.585  -5.100  1.00  0.70           H  
ATOM   1450 3HD1 LEU A  91      -3.611  13.602  -3.789  1.00  0.70           H  
ATOM   1451 1HD2 LEU A  91      -5.320  15.865  -2.507  1.00  0.70           H  
ATOM   1452 2HD2 LEU A  91      -4.297  14.771  -1.613  1.00  0.70           H  
ATOM   1453 3HD2 LEU A  91      -4.053  16.501  -1.452  1.00  0.70           H  
ATOM   1454  N   ASP A  92      -0.157  15.150  -0.105  1.00  0.70           N  
ATOM   1455  CA  ASP A  92       0.991  14.507   0.538  1.00  0.70           C  
ATOM   1456  C   ASP A  92       1.369  13.213  -0.185  1.00  0.70           C  
ATOM   1457  O   ASP A  92       0.708  12.857  -1.154  1.00  0.70           O  
ATOM   1458  CB  ASP A  92       0.638  14.277   2.010  1.00  0.70           C  
ATOM   1459  CG  ASP A  92      -0.499  13.283   2.221  1.00  0.70           C  
ATOM   1460  OD1 ASP A  92      -0.786  12.472   1.349  1.00  0.70           O  
ATOM   1461  OD2 ASP A  92      -1.153  13.411   3.227  1.00  0.70           O  
ATOM   1462  H   ASP A  92      -1.079  15.010   0.278  1.00  0.70           H  
ATOM   1463  HA  ASP A  92       1.842  15.188   0.488  1.00  0.70           H  
ATOM   1464 1HB  ASP A  92       1.517  13.920   2.545  1.00  0.70           H  
ATOM   1465 2HB  ASP A  92       0.353  15.229   2.461  1.00  0.70           H  
ATOM   1466  N   ALA A  93       2.397  12.489   0.282  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       2.865  11.301  -0.451  1.00  0.68           C  
ATOM   1468  C   ALA A  93       1.822  10.197  -0.620  1.00  0.68           C  
ATOM   1469  O   ALA A  93       1.737   9.571  -1.679  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       4.069  10.715   0.254  1.00  0.68           C  
ATOM   1471  H   ALA A  93       2.889  12.791   1.109  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       3.163  11.629  -1.444  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       4.445   9.866  -0.318  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       4.849  11.472   0.337  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       3.779  10.380   1.248  1.00  0.68           H  
ATOM   1476  N   VAL A  94       1.020   9.950   0.402  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.028   8.895   0.303  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -1.046   9.246  -0.711  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -1.424   8.429  -1.565  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -0.583   8.620   1.683  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.717   7.729   1.551  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94       0.459   7.962   2.563  1.00  0.66           C  
ATOM   1483  H   VAL A  94       1.083  10.507   1.246  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.529   7.989  -0.030  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -0.926   9.558   2.135  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.129   7.513   2.492  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -2.458   8.202   0.929  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.400   6.859   1.127  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94       0.024   7.760   3.543  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94       0.782   7.028   2.111  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94       1.313   8.627   2.672  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -1.516  10.480  -0.638  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -2.556  10.929  -1.529  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -2.008  11.136  -2.956  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -2.722  10.894  -3.933  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -3.180  12.156  -0.936  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -3.929  11.883   0.373  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -4.576  13.090   0.868  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -5.427  12.875   2.025  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -5.083  12.995   3.335  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -3.853  13.285   3.733  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -6.014  12.819   4.259  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -1.160  11.131   0.078  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -3.328  10.161  -1.568  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -2.405  12.889  -0.719  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -3.874  12.577  -1.639  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -4.648  11.095   0.251  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -3.194  11.578   1.124  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -3.811  13.819   1.138  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -5.198  13.486   0.080  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -6.401  12.625   1.823  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -3.067  13.404   3.084  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -3.648  13.364   4.714  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -6.973  12.605   3.984  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -5.781  12.901   5.235  1.00  0.64           H  
ATOM   1516  N   ARG A  96      -0.734  11.535  -3.098  1.00  0.62           N  
ATOM   1517  CA  ARG A  96      -0.140  11.643  -4.430  1.00  0.62           C  
ATOM   1518  C   ARG A  96      -0.091  10.274  -5.075  1.00  0.62           C  
ATOM   1519  O   ARG A  96      -0.381  10.146  -6.264  1.00  0.62           O  
ATOM   1520  CB  ARG A  96       1.271  12.214  -4.406  1.00  0.62           C  
ATOM   1521  CG  ARG A  96       1.393  13.700  -4.138  1.00  0.62           C  
ATOM   1522  CD  ARG A  96       2.822  14.112  -4.016  1.00  0.62           C  
ATOM   1523  NE  ARG A  96       2.974  15.535  -3.750  1.00  0.62           N  
ATOM   1524  CZ  ARG A  96       4.112  16.107  -3.306  1.00  0.62           C  
ATOM   1525  NH1 ARG A  96       5.177  15.355  -3.104  1.00  0.62           N  
ATOM   1526  NH2 ARG A  96       4.175  17.411  -3.059  1.00  0.62           N  
ATOM   1527  H   ARG A  96      -0.173  11.772  -2.284  1.00  0.62           H  
ATOM   1528  HA  ARG A  96      -0.764  12.299  -5.038  1.00  0.62           H  
ATOM   1529 1HB  ARG A  96       1.830  11.710  -3.620  1.00  0.62           H  
ATOM   1530 2HB  ARG A  96       1.768  11.993  -5.337  1.00  0.62           H  
ATOM   1531 1HG  ARG A  96       0.962  14.240  -4.975  1.00  0.62           H  
ATOM   1532 2HG  ARG A  96       0.869  13.977  -3.245  1.00  0.62           H  
ATOM   1533 1HD  ARG A  96       3.273  13.567  -3.192  1.00  0.62           H  
ATOM   1534 2HD  ARG A  96       3.347  13.882  -4.937  1.00  0.62           H  
ATOM   1535  HE  ARG A  96       2.153  16.140  -3.919  1.00  0.62           H  
ATOM   1536 1HH1 ARG A  96       5.131  14.364  -3.287  1.00  0.62           H  
ATOM   1537 2HH1 ARG A  96       6.032  15.771  -2.767  1.00  0.62           H  
ATOM   1538 1HH2 ARG A  96       3.346  18.019  -3.189  1.00  0.62           H  
ATOM   1539 2HH2 ARG A  96       5.028  17.815  -2.722  1.00  0.62           H  
ATOM   1540  N   CYS A  97       0.226   9.236  -4.288  1.00  0.61           N  
ATOM   1541  CA  CYS A  97       0.270   7.884  -4.822  1.00  0.61           C  
ATOM   1542  C   CYS A  97      -1.114   7.492  -5.309  1.00  0.61           C  
ATOM   1543  O   CYS A  97      -1.259   6.869  -6.359  1.00  0.61           O  
ATOM   1544  CB  CYS A  97       0.769   6.900  -3.776  1.00  0.61           C  
ATOM   1545  SG  CYS A  97       2.508   7.120  -3.359  1.00  0.61           S  
ATOM   1546  H   CYS A  97       0.483   9.391  -3.310  1.00  0.61           H  
ATOM   1547  HA  CYS A  97       0.954   7.860  -5.664  1.00  0.61           H  
ATOM   1548 1HB  CYS A  97       0.184   7.000  -2.865  1.00  0.61           H  
ATOM   1549 2HB  CYS A  97       0.637   5.893  -4.146  1.00  0.61           H  
ATOM   1550  HG  CYS A  97       2.328   8.295  -2.708  1.00  0.61           H  
ATOM   1551  N   ALA A  98      -2.153   7.879  -4.559  1.00  0.60           N  
ATOM   1552  CA  ALA A  98      -3.519   7.594  -4.985  1.00  0.60           C  
ATOM   1553  C   ALA A  98      -3.810   8.254  -6.336  1.00  0.60           C  
ATOM   1554  O   ALA A  98      -4.373   7.619  -7.228  1.00  0.60           O  
ATOM   1555  CB  ALA A  98      -4.506   8.079  -3.941  1.00  0.60           C  
ATOM   1556  H   ALA A  98      -1.983   8.357  -3.671  1.00  0.60           H  
ATOM   1557  HA  ALA A  98      -3.620   6.515  -5.102  1.00  0.60           H  
ATOM   1558 1HB  ALA A  98      -5.515   7.857  -4.233  1.00  0.60           H  
ATOM   1559 2HB  ALA A  98      -4.293   7.598  -3.005  1.00  0.60           H  
ATOM   1560 3HB  ALA A  98      -4.408   9.140  -3.820  1.00  0.60           H  
ATOM   1561  N   LEU A  99      -3.332   9.494  -6.526  1.00  0.59           N  
ATOM   1562  CA  LEU A  99      -3.558  10.197  -7.792  1.00  0.59           C  
ATOM   1563  C   LEU A  99      -2.802   9.476  -8.911  1.00  0.59           C  
ATOM   1564  O   LEU A  99      -3.326   9.298 -10.013  1.00  0.59           O  
ATOM   1565  CB  LEU A  99      -3.109  11.662  -7.708  1.00  0.59           C  
ATOM   1566  CG  LEU A  99      -3.458  12.554  -8.951  1.00  0.59           C  
ATOM   1567  CD1 LEU A  99      -4.977  12.576  -9.117  1.00  0.59           C  
ATOM   1568  CD2 LEU A  99      -2.917  13.977  -8.765  1.00  0.59           C  
ATOM   1569  H   LEU A  99      -2.865   9.969  -5.752  1.00  0.59           H  
ATOM   1570  HA  LEU A  99      -4.619  10.168  -8.025  1.00  0.59           H  
ATOM   1571 1HB  LEU A  99      -3.562  12.112  -6.824  1.00  0.59           H  
ATOM   1572 2HB  LEU A  99      -2.026  11.682  -7.581  1.00  0.59           H  
ATOM   1573  HG  LEU A  99      -3.021  12.118  -9.850  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  99      -5.233  13.185  -9.973  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  99      -5.345  11.560  -9.265  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  99      -5.437  13.003  -8.224  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  99      -3.168  14.587  -9.635  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  99      -3.353  14.422  -7.874  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  99      -1.848  13.932  -8.656  1.00  0.59           H  
ATOM   1580  N   ILE A 100      -1.577   9.032  -8.621  1.00  0.59           N  
ATOM   1581  CA  ILE A 100      -0.774   8.316  -9.608  1.00  0.59           C  
ATOM   1582  C   ILE A 100      -1.489   7.047 -10.015  1.00  0.59           C  
ATOM   1583  O   ILE A 100      -1.545   6.731 -11.204  1.00  0.59           O  
ATOM   1584  CB  ILE A 100       0.626   7.965  -9.067  1.00  0.59           C  
ATOM   1585  CG1 ILE A 100       1.441   9.235  -8.897  1.00  0.59           C  
ATOM   1586  CG2 ILE A 100       1.336   7.018 -10.038  1.00  0.59           C  
ATOM   1587  CD1 ILE A 100       2.695   9.042  -8.085  1.00  0.59           C  
ATOM   1588  H   ILE A 100      -1.188   9.223  -7.699  1.00  0.59           H  
ATOM   1589  HA  ILE A 100      -0.655   8.928 -10.487  1.00  0.59           H  
ATOM   1590  HB  ILE A 100       0.537   7.487  -8.096  1.00  0.59           H  
ATOM   1591 1HG1 ILE A 100       1.727   9.588  -9.882  1.00  0.59           H  
ATOM   1592 2HG1 ILE A 100       0.824   9.993  -8.427  1.00  0.59           H  
ATOM   1593 1HG2 ILE A 100       2.317   6.785  -9.649  1.00  0.59           H  
ATOM   1594 2HG2 ILE A 100       0.759   6.098 -10.147  1.00  0.59           H  
ATOM   1595 3HG2 ILE A 100       1.437   7.504 -11.005  1.00  0.59           H  
ATOM   1596 1HD1 ILE A 100       3.237   9.971  -8.015  1.00  0.59           H  
ATOM   1597 2HD1 ILE A 100       2.432   8.717  -7.095  1.00  0.59           H  
ATOM   1598 3HD1 ILE A 100       3.325   8.294  -8.559  1.00  0.59           H  
ATOM   1599  N   ASN A 101      -2.042   6.325  -9.042  1.00  0.59           N  
ATOM   1600  CA  ASN A 101      -2.764   5.095  -9.319  1.00  0.59           C  
ATOM   1601  C   ASN A 101      -3.994   5.372 -10.186  1.00  0.59           C  
ATOM   1602  O   ASN A 101      -4.282   4.624 -11.123  1.00  0.59           O  
ATOM   1603  CB  ASN A 101      -3.147   4.436  -8.015  1.00  0.59           C  
ATOM   1604  CG  ASN A 101      -1.907   3.929  -7.330  1.00  0.59           C  
ATOM   1605  OD1 ASN A 101      -0.867   3.788  -7.979  1.00  0.59           O  
ATOM   1606  ND2 ASN A 101      -1.980   3.680  -6.058  1.00  0.59           N  
ATOM   1607  H   ASN A 101      -1.942   6.636  -8.076  1.00  0.59           H  
ATOM   1608  HA  ASN A 101      -2.109   4.425  -9.874  1.00  0.59           H  
ATOM   1609 1HB  ASN A 101      -3.650   5.151  -7.368  1.00  0.59           H  
ATOM   1610 2HB  ASN A 101      -3.831   3.606  -8.198  1.00  0.59           H  
ATOM   1611 1HD2 ASN A 101      -1.161   3.373  -5.582  1.00  0.59           H  
ATOM   1612 2HD2 ASN A 101      -2.841   3.810  -5.568  1.00  0.59           H  
ATOM   1613  N   MET A 102      -4.688   6.492  -9.941  1.00  0.59           N  
ATOM   1614  CA  MET A 102      -5.839   6.822 -10.775  1.00  0.59           C  
ATOM   1615  C   MET A 102      -5.387   7.021 -12.210  1.00  0.59           C  
ATOM   1616  O   MET A 102      -5.999   6.493 -13.138  1.00  0.59           O  
ATOM   1617  CB  MET A 102      -6.511   8.106 -10.317  1.00  0.59           C  
ATOM   1618  CG  MET A 102      -7.196   8.060  -9.060  1.00  0.59           C  
ATOM   1619  SD  MET A 102      -7.782   9.665  -8.586  1.00  0.59           S  
ATOM   1620  CE  MET A 102      -9.110   9.927  -9.682  1.00  0.59           C  
ATOM   1621  H   MET A 102      -4.437   7.082  -9.145  1.00  0.59           H  
ATOM   1622  HA  MET A 102      -6.551   5.997 -10.746  1.00  0.59           H  
ATOM   1623 1HB  MET A 102      -5.776   8.901 -10.261  1.00  0.59           H  
ATOM   1624 2HB  MET A 102      -7.232   8.397 -11.037  1.00  0.59           H  
ATOM   1625 1HG  MET A 102      -8.036   7.386  -9.136  1.00  0.59           H  
ATOM   1626 2HG  MET A 102      -6.522   7.699  -8.305  1.00  0.59           H  
ATOM   1627 1HE  MET A 102      -9.539  10.897  -9.473  1.00  0.59           H  
ATOM   1628 2HE  MET A 102      -8.754   9.903 -10.697  1.00  0.59           H  
ATOM   1629 3HE  MET A 102      -9.862   9.152  -9.539  1.00  0.59           H  
ATOM   1630  N   VAL A 103      -4.282   7.751 -12.386  1.00  0.60           N  
ATOM   1631  CA  VAL A 103      -3.739   8.014 -13.714  1.00  0.60           C  
ATOM   1632  C   VAL A 103      -3.256   6.734 -14.384  1.00  0.60           C  
ATOM   1633  O   VAL A 103      -3.539   6.482 -15.553  1.00  0.60           O  
ATOM   1634  CB  VAL A 103      -2.630   9.080 -13.643  1.00  0.60           C  
ATOM   1635  CG1 VAL A 103      -1.917   9.194 -14.968  1.00  0.60           C  
ATOM   1636  CG2 VAL A 103      -3.281  10.410 -13.311  1.00  0.60           C  
ATOM   1637  H   VAL A 103      -3.822   8.158 -11.567  1.00  0.60           H  
ATOM   1638  HA  VAL A 103      -4.539   8.428 -14.329  1.00  0.60           H  
ATOM   1639  HB  VAL A 103      -1.899   8.805 -12.881  1.00  0.60           H  
ATOM   1640 1HG1 VAL A 103      -1.138   9.958 -14.902  1.00  0.60           H  
ATOM   1641 2HG1 VAL A 103      -1.460   8.240 -15.222  1.00  0.60           H  
ATOM   1642 3HG1 VAL A 103      -2.624   9.465 -15.734  1.00  0.60           H  
ATOM   1643 1HG2 VAL A 103      -2.551  11.166 -13.270  1.00  0.60           H  
ATOM   1644 2HG2 VAL A 103      -4.000  10.656 -14.084  1.00  0.60           H  
ATOM   1645 3HG2 VAL A 103      -3.784  10.339 -12.347  1.00  0.60           H  
ATOM   1646  N   PHE A 104      -2.581   5.881 -13.635  1.00  0.62           N  
ATOM   1647  CA  PHE A 104      -2.105   4.609 -14.154  1.00  0.62           C  
ATOM   1648  C   PHE A 104      -3.297   3.843 -14.769  1.00  0.62           C  
ATOM   1649  O   PHE A 104      -3.199   3.300 -15.872  1.00  0.62           O  
ATOM   1650  CB  PHE A 104      -1.495   3.800 -13.004  1.00  0.62           C  
ATOM   1651  CG  PHE A 104      -0.817   2.511 -13.335  1.00  0.62           C  
ATOM   1652  CD1 PHE A 104       0.545   2.503 -13.661  1.00  0.62           C  
ATOM   1653  CD2 PHE A 104      -1.505   1.305 -13.312  1.00  0.62           C  
ATOM   1654  CE1 PHE A 104       1.191   1.316 -13.938  1.00  0.62           C  
ATOM   1655  CE2 PHE A 104      -0.854   0.123 -13.599  1.00  0.62           C  
ATOM   1656  CZ  PHE A 104       0.495   0.129 -13.909  1.00  0.62           C  
ATOM   1657  H   PHE A 104      -2.369   6.128 -12.674  1.00  0.62           H  
ATOM   1658  HA  PHE A 104      -1.355   4.793 -14.923  1.00  0.62           H  
ATOM   1659 1HB  PHE A 104      -0.778   4.430 -12.475  1.00  0.62           H  
ATOM   1660 2HB  PHE A 104      -2.282   3.572 -12.293  1.00  0.62           H  
ATOM   1661  HD1 PHE A 104       1.097   3.447 -13.678  1.00  0.62           H  
ATOM   1662  HD2 PHE A 104      -2.569   1.297 -13.060  1.00  0.62           H  
ATOM   1663  HE1 PHE A 104       2.252   1.315 -14.177  1.00  0.62           H  
ATOM   1664  HE2 PHE A 104      -1.403  -0.810 -13.575  1.00  0.62           H  
ATOM   1665  HZ  PHE A 104       1.008  -0.805 -14.131  1.00  0.62           H  
ATOM   1666  N   GLN A 105      -4.418   3.792 -14.027  1.00  0.63           N  
ATOM   1667  CA  GLN A 105      -5.639   3.087 -14.436  1.00  0.63           C  
ATOM   1668  C   GLN A 105      -6.479   3.770 -15.544  1.00  0.63           C  
ATOM   1669  O   GLN A 105      -7.001   3.092 -16.433  1.00  0.63           O  
ATOM   1670  CB  GLN A 105      -6.549   2.928 -13.201  1.00  0.63           C  
ATOM   1671  CG  GLN A 105      -5.986   2.009 -12.115  1.00  0.63           C  
ATOM   1672  CD  GLN A 105      -6.820   2.000 -10.798  1.00  0.63           C  
ATOM   1673  OE1 GLN A 105      -7.899   2.615 -10.645  1.00  0.63           O  
ATOM   1674  NE2 GLN A 105      -6.277   1.291  -9.814  1.00  0.63           N  
ATOM   1675  H   GLN A 105      -4.417   4.255 -13.116  1.00  0.63           H  
ATOM   1676  HA  GLN A 105      -5.345   2.103 -14.796  1.00  0.63           H  
ATOM   1677 1HB  GLN A 105      -6.714   3.911 -12.752  1.00  0.63           H  
ATOM   1678 2HB  GLN A 105      -7.517   2.543 -13.510  1.00  0.63           H  
ATOM   1679 1HG  GLN A 105      -5.954   0.987 -12.505  1.00  0.63           H  
ATOM   1680 2HG  GLN A 105      -4.975   2.335 -11.874  1.00  0.63           H  
ATOM   1681 1HE2 GLN A 105      -6.719   1.233  -8.916  1.00  0.63           H  
ATOM   1682 2HE2 GLN A 105      -5.406   0.818  -9.963  1.00  0.63           H  
ATOM   1683  N   MET A 106      -6.647   5.098 -15.461  1.00  0.65           N  
ATOM   1684  CA  MET A 106      -7.517   5.867 -16.368  1.00  0.65           C  
ATOM   1685  C   MET A 106      -6.866   6.785 -17.406  1.00  0.65           C  
ATOM   1686  O   MET A 106      -7.543   7.248 -18.331  1.00  0.65           O  
ATOM   1687  CB  MET A 106      -8.434   6.736 -15.529  1.00  0.65           C  
ATOM   1688  CG  MET A 106      -9.491   6.037 -14.768  1.00  0.65           C  
ATOM   1689  SD  MET A 106     -10.483   7.225 -13.936  1.00  0.65           S  
ATOM   1690  CE  MET A 106      -9.359   7.463 -12.615  1.00  0.65           C  
ATOM   1691  H   MET A 106      -6.188   5.599 -14.707  1.00  0.65           H  
ATOM   1692  HA  MET A 106      -8.121   5.149 -16.919  1.00  0.65           H  
ATOM   1693 1HB  MET A 106      -7.832   7.295 -14.816  1.00  0.65           H  
ATOM   1694 2HB  MET A 106      -8.918   7.460 -16.170  1.00  0.65           H  
ATOM   1695 1HG  MET A 106     -10.119   5.449 -15.432  1.00  0.65           H  
ATOM   1696 2HG  MET A 106      -9.040   5.374 -14.026  1.00  0.65           H  
ATOM   1697 1HE  MET A 106      -9.736   8.198 -11.939  1.00  0.65           H  
ATOM   1698 2HE  MET A 106      -9.201   6.532 -12.089  1.00  0.65           H  
ATOM   1699 3HE  MET A 106      -8.422   7.773 -13.025  1.00  0.65           H  
ATOM   1700  N   GLY A 107      -5.595   7.106 -17.239  1.00  0.66           N  
ATOM   1701  CA  GLY A 107      -4.921   8.061 -18.100  1.00  0.66           C  
ATOM   1702  C   GLY A 107      -5.055   9.457 -17.511  1.00  0.66           C  
ATOM   1703  O   GLY A 107      -5.998   9.745 -16.763  1.00  0.66           O  
ATOM   1704  H   GLY A 107      -5.049   6.697 -16.493  1.00  0.66           H  
ATOM   1705 1HA  GLY A 107      -3.863   7.797 -18.176  1.00  0.66           H  
ATOM   1706 2HA  GLY A 107      -5.342   8.029 -19.103  1.00  0.66           H  
ATOM   1707  N   GLU A 108      -4.146  10.347 -17.883  1.00  0.66           N  
ATOM   1708  CA  GLU A 108      -4.159  11.698 -17.340  1.00  0.66           C  
ATOM   1709  C   GLU A 108      -5.448  12.428 -17.651  1.00  0.66           C  
ATOM   1710  O   GLU A 108      -5.947  13.168 -16.810  1.00  0.66           O  
ATOM   1711  CB  GLU A 108      -3.004  12.471 -17.941  1.00  0.66           C  
ATOM   1712  CG  GLU A 108      -1.698  11.919 -17.573  1.00  0.66           C  
ATOM   1713  CD  GLU A 108      -1.375  10.679 -18.383  1.00  0.66           C  
ATOM   1714  OE1 GLU A 108      -2.165  10.329 -19.228  1.00  0.66           O  
ATOM   1715  OE2 GLU A 108      -0.363  10.076 -18.145  1.00  0.66           O  
ATOM   1716  H   GLU A 108      -3.411  10.068 -18.516  1.00  0.66           H  
ATOM   1717  HA  GLU A 108      -4.042  11.646 -16.261  1.00  0.66           H  
ATOM   1718 1HB  GLU A 108      -3.086  12.478 -19.027  1.00  0.66           H  
ATOM   1719 2HB  GLU A 108      -3.043  13.508 -17.598  1.00  0.66           H  
ATOM   1720 1HG  GLU A 108      -0.964  12.681 -17.792  1.00  0.66           H  
ATOM   1721 2HG  GLU A 108      -1.666  11.709 -16.508  1.00  0.66           H  
ATOM   1722  N   THR A 109      -5.999  12.196 -18.841  1.00  0.66           N  
ATOM   1723  CA  THR A 109      -7.235  12.846 -19.250  1.00  0.66           C  
ATOM   1724  C   THR A 109      -8.410  12.355 -18.416  1.00  0.66           C  
ATOM   1725  O   THR A 109      -9.261  13.144 -18.003  1.00  0.66           O  
ATOM   1726  CB  THR A 109      -7.533  12.631 -20.744  1.00  0.66           C  
ATOM   1727  OG1 THR A 109      -6.475  13.192 -21.539  1.00  0.66           O  
ATOM   1728  CG2 THR A 109      -8.846  13.302 -21.103  1.00  0.66           C  
ATOM   1729  H   THR A 109      -5.532  11.558 -19.471  1.00  0.66           H  
ATOM   1730  HA  THR A 109      -7.127  13.917 -19.085  1.00  0.66           H  
ATOM   1731  HB  THR A 109      -7.605  11.564 -20.951  1.00  0.66           H  
ATOM   1732  HG1 THR A 109      -6.699  13.111 -22.472  1.00  0.66           H  
ATOM   1733 1HG2 THR A 109      -9.058  13.146 -22.160  1.00  0.66           H  
ATOM   1734 2HG2 THR A 109      -9.649  12.871 -20.504  1.00  0.66           H  
ATOM   1735 3HG2 THR A 109      -8.776  14.369 -20.899  1.00  0.66           H  
ATOM   1736  N   GLY A 110      -8.479  11.039 -18.193  1.00  0.67           N  
ATOM   1737  CA  GLY A 110      -9.580  10.459 -17.435  1.00  0.67           C  
ATOM   1738  C   GLY A 110      -9.622  11.032 -16.026  1.00  0.67           C  
ATOM   1739  O   GLY A 110     -10.690  11.325 -15.492  1.00  0.67           O  
ATOM   1740  H   GLY A 110      -7.748  10.433 -18.539  1.00  0.67           H  
ATOM   1741 1HA  GLY A 110     -10.521  10.656 -17.946  1.00  0.67           H  
ATOM   1742 2HA  GLY A 110      -9.453   9.378 -17.391  1.00  0.67           H  
ATOM   1743  N   VAL A 111      -8.443  11.267 -15.457  1.00  0.67           N  
ATOM   1744  CA  VAL A 111      -8.352  11.828 -14.124  1.00  0.67           C  
ATOM   1745  C   VAL A 111      -8.575  13.331 -14.135  1.00  0.67           C  
ATOM   1746  O   VAL A 111      -9.323  13.857 -13.318  1.00  0.67           O  
ATOM   1747  CB  VAL A 111      -7.001  11.514 -13.521  1.00  0.67           C  
ATOM   1748  CG1 VAL A 111      -6.859  12.171 -12.197  1.00  0.67           C  
ATOM   1749  CG2 VAL A 111      -6.900  10.082 -13.385  1.00  0.67           C  
ATOM   1750  H   VAL A 111      -7.593  10.990 -15.953  1.00  0.67           H  
ATOM   1751  HA  VAL A 111      -9.123  11.365 -13.505  1.00  0.67           H  
ATOM   1752  HB  VAL A 111      -6.211  11.890 -14.173  1.00  0.67           H  
ATOM   1753 1HG1 VAL A 111      -5.883  11.924 -11.797  1.00  0.67           H  
ATOM   1754 2HG1 VAL A 111      -6.953  13.219 -12.311  1.00  0.67           H  
ATOM   1755 3HG1 VAL A 111      -7.630  11.818 -11.524  1.00  0.67           H  
ATOM   1756 1HG2 VAL A 111      -5.972   9.826 -12.950  1.00  0.67           H  
ATOM   1757 2HG2 VAL A 111      -7.691   9.783 -12.750  1.00  0.67           H  
ATOM   1758 3HG2 VAL A 111      -6.997   9.603 -14.361  1.00  0.67           H  
ATOM   1759  N   ALA A 112      -7.954  14.029 -15.093  1.00  0.67           N  
ATOM   1760  CA  ALA A 112      -8.070  15.479 -15.245  1.00  0.67           C  
ATOM   1761  C   ALA A 112      -9.536  15.865 -15.433  1.00  0.67           C  
ATOM   1762  O   ALA A 112      -9.983  16.923 -14.986  1.00  0.67           O  
ATOM   1763  CB  ALA A 112      -7.228  15.951 -16.416  1.00  0.67           C  
ATOM   1764  H   ALA A 112      -7.352  13.546 -15.747  1.00  0.67           H  
ATOM   1765  HA  ALA A 112      -7.695  15.959 -14.354  1.00  0.67           H  
ATOM   1766 1HB  ALA A 112      -7.306  17.029 -16.511  1.00  0.67           H  
ATOM   1767 2HB  ALA A 112      -6.187  15.678 -16.249  1.00  0.67           H  
ATOM   1768 3HB  ALA A 112      -7.586  15.478 -17.325  1.00  0.67           H  
ATOM   1769  N   GLY A 113     -10.299  14.983 -16.074  1.00  0.67           N  
ATOM   1770  CA  GLY A 113     -11.720  15.169 -16.293  1.00  0.67           C  
ATOM   1771  C   GLY A 113     -12.508  15.344 -14.985  1.00  0.67           C  
ATOM   1772  O   GLY A 113     -13.539  16.026 -14.967  1.00  0.67           O  
ATOM   1773  H   GLY A 113      -9.869  14.148 -16.467  1.00  0.67           H  
ATOM   1774 1HA  GLY A 113     -11.875  16.032 -16.937  1.00  0.67           H  
ATOM   1775 2HA  GLY A 113     -12.102  14.300 -16.828  1.00  0.67           H  
ATOM   1776  N   PHE A 114     -12.024  14.798 -13.861  1.00  0.66           N  
ATOM   1777  CA  PHE A 114     -12.752  14.895 -12.593  1.00  0.66           C  
ATOM   1778  C   PHE A 114     -12.439  16.228 -11.930  1.00  0.66           C  
ATOM   1779  O   PHE A 114     -11.924  16.282 -10.813  1.00  0.66           O  
ATOM   1780  CB  PHE A 114     -12.301  13.789 -11.635  1.00  0.66           C  
ATOM   1781  CG  PHE A 114     -12.564  12.384 -12.101  1.00  0.66           C  
ATOM   1782  CD1 PHE A 114     -13.454  12.106 -13.119  1.00  0.66           C  
ATOM   1783  CD2 PHE A 114     -11.914  11.334 -11.490  1.00  0.66           C  
ATOM   1784  CE1 PHE A 114     -13.668  10.797 -13.517  1.00  0.66           C  
ATOM   1785  CE2 PHE A 114     -12.128  10.032 -11.874  1.00  0.66           C  
ATOM   1786  CZ  PHE A 114     -13.001   9.765 -12.892  1.00  0.66           C  
ATOM   1787  H   PHE A 114     -11.132  14.307 -13.874  1.00  0.66           H  
ATOM   1788  HA  PHE A 114     -13.824  14.825 -12.782  1.00  0.66           H  
ATOM   1789 1HB  PHE A 114     -11.227  13.889 -11.458  1.00  0.66           H  
ATOM   1790 2HB  PHE A 114     -12.803  13.918 -10.684  1.00  0.66           H  
ATOM   1791  HD1 PHE A 114     -13.979  12.926 -13.611  1.00  0.66           H  
ATOM   1792  HD2 PHE A 114     -11.229  11.560 -10.694  1.00  0.66           H  
ATOM   1793  HE1 PHE A 114     -14.363  10.582 -14.326  1.00  0.66           H  
ATOM   1794  HE2 PHE A 114     -11.612   9.220 -11.378  1.00  0.66           H  
ATOM   1795  HZ  PHE A 114     -13.170   8.746 -13.207  1.00  0.66           H  
ATOM   1796  N   THR A 115     -12.835  17.303 -12.590  1.00  0.65           N  
ATOM   1797  CA  THR A 115     -12.463  18.645 -12.177  1.00  0.65           C  
ATOM   1798  C   THR A 115     -12.915  18.995 -10.771  1.00  0.65           C  
ATOM   1799  O   THR A 115     -12.134  19.512  -9.969  1.00  0.65           O  
ATOM   1800  CB  THR A 115     -13.041  19.679 -13.149  1.00  0.65           C  
ATOM   1801  OG1 THR A 115     -12.521  19.443 -14.477  1.00  0.65           O  
ATOM   1802  CG2 THR A 115     -12.667  21.067 -12.688  1.00  0.65           C  
ATOM   1803  H   THR A 115     -13.316  17.140 -13.474  1.00  0.65           H  
ATOM   1804  HA  THR A 115     -11.377  18.716 -12.207  1.00  0.65           H  
ATOM   1805  HB  THR A 115     -14.127  19.589 -13.173  1.00  0.65           H  
ATOM   1806  HG1 THR A 115     -12.762  18.534 -14.749  1.00  0.65           H  
ATOM   1807 1HG2 THR A 115     -13.083  21.803 -13.374  1.00  0.65           H  
ATOM   1808 2HG2 THR A 115     -13.073  21.230 -11.690  1.00  0.65           H  
ATOM   1809 3HG2 THR A 115     -11.583  21.166 -12.661  1.00  0.65           H  
ATOM   1810  N   ASN A 116     -14.168  18.710 -10.439  1.00  0.64           N  
ATOM   1811  CA  ASN A 116     -14.631  19.086  -9.113  1.00  0.64           C  
ATOM   1812  C   ASN A 116     -13.883  18.336  -8.013  1.00  0.64           C  
ATOM   1813  O   ASN A 116     -13.503  18.938  -7.008  1.00  0.64           O  
ATOM   1814  CB  ASN A 116     -16.124  18.914  -9.016  1.00  0.64           C  
ATOM   1815  CG  ASN A 116     -16.851  19.987  -9.779  1.00  0.64           C  
ATOM   1816  OD1 ASN A 116     -16.289  21.054 -10.070  1.00  0.64           O  
ATOM   1817  ND2 ASN A 116     -18.089  19.735 -10.108  1.00  0.64           N  
ATOM   1818  H   ASN A 116     -14.783  18.265 -11.106  1.00  0.64           H  
ATOM   1819  HA  ASN A 116     -14.414  20.145  -8.968  1.00  0.64           H  
ATOM   1820 1HB  ASN A 116     -16.401  17.942  -9.423  1.00  0.64           H  
ATOM   1821 2HB  ASN A 116     -16.434  18.932  -7.982  1.00  0.64           H  
ATOM   1822 1HD2 ASN A 116     -18.620  20.414 -10.615  1.00  0.64           H  
ATOM   1823 2HD2 ASN A 116     -18.506  18.864  -9.855  1.00  0.64           H  
ATOM   1824  N   SER A 117     -13.589  17.049  -8.227  1.00  0.64           N  
ATOM   1825  CA  SER A 117     -12.856  16.288  -7.223  1.00  0.64           C  
ATOM   1826  C   SER A 117     -11.460  16.835  -7.059  1.00  0.64           C  
ATOM   1827  O   SER A 117     -10.963  16.971  -5.944  1.00  0.64           O  
ATOM   1828  CB  SER A 117     -12.703  14.842  -7.617  1.00  0.64           C  
ATOM   1829  OG  SER A 117     -13.906  14.149  -7.634  1.00  0.64           O  
ATOM   1830  H   SER A 117     -13.893  16.596  -9.077  1.00  0.64           H  
ATOM   1831  HA  SER A 117     -13.385  16.359  -6.272  1.00  0.64           H  
ATOM   1832 1HB  SER A 117     -12.251  14.799  -8.600  1.00  0.64           H  
ATOM   1833 2HB  SER A 117     -12.012  14.360  -6.930  1.00  0.64           H  
ATOM   1834  HG  SER A 117     -14.573  14.733  -8.011  1.00  0.64           H  
ATOM   1835  N   LEU A 118     -10.828  17.168  -8.181  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      -9.463  17.655  -8.162  1.00  0.64           C  
ATOM   1837  C   LEU A 118      -9.359  18.981  -7.423  1.00  0.64           C  
ATOM   1838  O   LEU A 118      -8.434  19.180  -6.631  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      -8.994  17.791  -9.597  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      -8.816  16.459 -10.357  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      -8.580  16.777 -11.781  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      -7.682  15.624  -9.787  1.00  0.64           C  
ATOM   1843  H   LEU A 118     -11.299  17.039  -9.078  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      -8.842  16.923  -7.656  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118      -9.741  18.367 -10.141  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      -8.074  18.340  -9.621  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      -9.711  15.876 -10.276  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      -8.483  15.859 -12.303  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      -9.424  17.334 -12.181  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      -7.682  17.365 -11.886  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      -7.607  14.695 -10.351  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      -6.755  16.150  -9.860  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      -7.888  15.400  -8.756  1.00  0.64           H  
ATOM   1854  N   ARG A 119     -10.340  19.868  -7.618  1.00  0.64           N  
ATOM   1855  CA  ARG A 119     -10.345  21.141  -6.904  1.00  0.64           C  
ATOM   1856  C   ARG A 119     -10.506  20.892  -5.407  1.00  0.64           C  
ATOM   1857  O   ARG A 119      -9.831  21.508  -4.575  1.00  0.64           O  
ATOM   1858  CB  ARG A 119     -11.479  22.016  -7.406  1.00  0.64           C  
ATOM   1859  CG  ARG A 119     -11.292  22.580  -8.807  1.00  0.64           C  
ATOM   1860  CD  ARG A 119     -12.514  23.288  -9.262  1.00  0.64           C  
ATOM   1861  NE  ARG A 119     -12.353  23.873 -10.581  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119     -13.369  24.324 -11.340  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119     -14.605  24.236 -10.900  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119     -13.124  24.850 -12.527  1.00  0.64           N  
ATOM   1865  H   ARG A 119     -11.080  19.664  -8.294  1.00  0.64           H  
ATOM   1866  HA  ARG A 119      -9.396  21.648  -7.081  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119     -12.401  21.430  -7.415  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119     -11.627  22.850  -6.722  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119     -10.462  23.285  -8.808  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119     -11.081  21.769  -9.503  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119     -13.340  22.574  -9.306  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119     -12.758  24.083  -8.562  1.00  0.64           H  
ATOM   1873  HE  ARG A 119     -11.415  23.954 -10.950  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119     -14.789  23.831  -9.991  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119     -15.369  24.571 -11.468  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119     -12.173  24.916 -12.864  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119     -13.885  25.187 -13.097  1.00  0.64           H  
ATOM   1878  N   MET A 120     -11.379  19.951  -5.061  1.00  0.65           N  
ATOM   1879  CA  MET A 120     -11.594  19.604  -3.672  1.00  0.65           C  
ATOM   1880  C   MET A 120     -10.299  19.058  -3.074  1.00  0.65           C  
ATOM   1881  O   MET A 120      -9.918  19.444  -1.966  1.00  0.65           O  
ATOM   1882  CB  MET A 120     -12.742  18.616  -3.596  1.00  0.65           C  
ATOM   1883  CG  MET A 120     -14.095  19.220  -3.945  1.00  0.65           C  
ATOM   1884  SD  MET A 120     -15.394  17.986  -4.065  1.00  0.65           S  
ATOM   1885  CE  MET A 120     -16.720  18.919  -4.778  1.00  0.65           C  
ATOM   1886  H   MET A 120     -11.930  19.478  -5.779  1.00  0.65           H  
ATOM   1887  HA  MET A 120     -11.866  20.504  -3.123  1.00  0.65           H  
ATOM   1888 1HB  MET A 120     -12.564  17.790  -4.266  1.00  0.65           H  
ATOM   1889 2HB  MET A 120     -12.814  18.218  -2.583  1.00  0.65           H  
ATOM   1890 1HG  MET A 120     -14.371  19.918  -3.156  1.00  0.65           H  
ATOM   1891 2HG  MET A 120     -14.042  19.775  -4.868  1.00  0.65           H  
ATOM   1892 1HE  MET A 120     -17.586  18.272  -4.919  1.00  0.65           H  
ATOM   1893 2HE  MET A 120     -16.982  19.741  -4.111  1.00  0.65           H  
ATOM   1894 3HE  MET A 120     -16.401  19.318  -5.734  1.00  0.65           H  
ATOM   1895  N   LEU A 121      -9.578  18.217  -3.837  1.00  0.67           N  
ATOM   1896  CA  LEU A 121      -8.311  17.666  -3.369  1.00  0.67           C  
ATOM   1897  C   LEU A 121      -7.277  18.787  -3.150  1.00  0.67           C  
ATOM   1898  O   LEU A 121      -6.591  18.799  -2.127  1.00  0.67           O  
ATOM   1899  CB  LEU A 121      -7.769  16.617  -4.372  1.00  0.67           C  
ATOM   1900  CG  LEU A 121      -8.540  15.266  -4.484  1.00  0.67           C  
ATOM   1901  CD1 LEU A 121      -7.959  14.428  -5.618  1.00  0.67           C  
ATOM   1902  CD2 LEU A 121      -8.454  14.546  -3.190  1.00  0.67           C  
ATOM   1903  H   LEU A 121      -9.944  17.929  -4.742  1.00  0.67           H  
ATOM   1904  HA  LEU A 121      -8.487  17.169  -2.416  1.00  0.67           H  
ATOM   1905 1HB  LEU A 121      -7.798  17.066  -5.356  1.00  0.67           H  
ATOM   1906 2HB  LEU A 121      -6.740  16.403  -4.141  1.00  0.67           H  
ATOM   1907  HG  LEU A 121      -9.573  15.458  -4.710  1.00  0.67           H  
ATOM   1908 1HD1 LEU A 121      -8.509  13.488  -5.698  1.00  0.67           H  
ATOM   1909 2HD1 LEU A 121      -8.046  14.974  -6.538  1.00  0.67           H  
ATOM   1910 3HD1 LEU A 121      -6.914  14.218  -5.420  1.00  0.67           H  
ATOM   1911 1HD2 LEU A 121      -9.004  13.607  -3.255  1.00  0.67           H  
ATOM   1912 2HD2 LEU A 121      -7.412  14.346  -2.945  1.00  0.67           H  
ATOM   1913 3HD2 LEU A 121      -8.895  15.178  -2.443  1.00  0.67           H  
ATOM   1914  N   GLN A 122      -7.237  19.797  -4.038  1.00  0.69           N  
ATOM   1915  CA  GLN A 122      -6.297  20.925  -3.884  1.00  0.69           C  
ATOM   1916  C   GLN A 122      -6.559  21.696  -2.593  1.00  0.69           C  
ATOM   1917  O   GLN A 122      -5.633  22.157  -1.922  1.00  0.69           O  
ATOM   1918  CB  GLN A 122      -6.407  21.946  -5.035  1.00  0.69           C  
ATOM   1919  CG  GLN A 122      -5.907  21.516  -6.351  1.00  0.69           C  
ATOM   1920  CD  GLN A 122      -6.114  22.571  -7.444  1.00  0.69           C  
ATOM   1921  OE1 GLN A 122      -6.045  23.777  -7.184  1.00  0.69           O  
ATOM   1922  NE2 GLN A 122      -6.365  22.129  -8.666  1.00  0.69           N  
ATOM   1923  H   GLN A 122      -7.831  19.749  -4.868  1.00  0.69           H  
ATOM   1924  HA  GLN A 122      -5.283  20.528  -3.852  1.00  0.69           H  
ATOM   1925 1HB  GLN A 122      -7.451  22.227  -5.159  1.00  0.69           H  
ATOM   1926 2HB  GLN A 122      -5.864  22.848  -4.758  1.00  0.69           H  
ATOM   1927 1HG  GLN A 122      -4.848  21.327  -6.269  1.00  0.69           H  
ATOM   1928 2HG  GLN A 122      -6.444  20.632  -6.608  1.00  0.69           H  
ATOM   1929 1HE2 GLN A 122      -6.507  22.777  -9.414  1.00  0.69           H  
ATOM   1930 2HE2 GLN A 122      -6.407  21.147  -8.842  1.00  0.69           H  
ATOM   1931  N   GLN A 123      -7.835  21.803  -2.236  1.00  0.70           N  
ATOM   1932  CA  GLN A 123      -8.290  22.527  -1.054  1.00  0.70           C  
ATOM   1933  C   GLN A 123      -8.289  21.649   0.202  1.00  0.70           C  
ATOM   1934  O   GLN A 123      -8.715  22.085   1.272  1.00  0.70           O  
ATOM   1935  CB  GLN A 123      -9.694  23.079  -1.312  1.00  0.70           C  
ATOM   1936  CG  GLN A 123      -9.739  24.128  -2.414  1.00  0.70           C  
ATOM   1937  CD  GLN A 123     -11.146  24.591  -2.764  1.00  0.70           C  
ATOM   1938  OE1 GLN A 123     -12.111  24.470  -1.990  1.00  0.70           O  
ATOM   1939  NE2 GLN A 123     -11.275  25.141  -3.967  1.00  0.70           N  
ATOM   1940  H   GLN A 123      -8.543  21.406  -2.859  1.00  0.70           H  
ATOM   1941  HA  GLN A 123      -7.611  23.359  -0.881  1.00  0.70           H  
ATOM   1942 1HB  GLN A 123     -10.350  22.256  -1.611  1.00  0.70           H  
ATOM   1943 2HB  GLN A 123     -10.094  23.513  -0.399  1.00  0.70           H  
ATOM   1944 1HG  GLN A 123      -9.163  24.994  -2.094  1.00  0.70           H  
ATOM   1945 2HG  GLN A 123      -9.293  23.699  -3.313  1.00  0.70           H  
ATOM   1946 1HE2 GLN A 123     -12.167  25.474  -4.275  1.00  0.70           H  
ATOM   1947 2HE2 GLN A 123     -10.476  25.222  -4.566  1.00  0.70           H  
ATOM   1948  N   LYS A 124      -7.846  20.399   0.048  1.00  0.70           N  
ATOM   1949  CA  LYS A 124      -7.783  19.377   1.087  1.00  0.70           C  
ATOM   1950  C   LYS A 124      -9.150  19.025   1.663  1.00  0.70           C  
ATOM   1951  O   LYS A 124      -9.287  18.568   2.803  1.00  0.70           O  
ATOM   1952  CB  LYS A 124      -6.818  19.818   2.185  1.00  0.70           C  
ATOM   1953  CG  LYS A 124      -5.414  20.116   1.646  1.00  0.70           C  
ATOM   1954  CD  LYS A 124      -4.425  20.446   2.743  1.00  0.70           C  
ATOM   1955  CE  LYS A 124      -3.053  20.748   2.147  1.00  0.70           C  
ATOM   1956  NZ  LYS A 124      -2.057  21.118   3.190  1.00  0.70           N  
ATOM   1957  H   LYS A 124      -7.496  20.111  -0.863  1.00  0.70           H  
ATOM   1958  HA  LYS A 124      -7.382  18.478   0.626  1.00  0.70           H  
ATOM   1959 1HB  LYS A 124      -7.191  20.707   2.683  1.00  0.70           H  
ATOM   1960 2HB  LYS A 124      -6.743  19.039   2.933  1.00  0.70           H  
ATOM   1961 1HG  LYS A 124      -5.052  19.266   1.075  1.00  0.70           H  
ATOM   1962 2HG  LYS A 124      -5.467  20.969   0.967  1.00  0.70           H  
ATOM   1963 1HD  LYS A 124      -4.775  21.319   3.295  1.00  0.70           H  
ATOM   1964 2HD  LYS A 124      -4.342  19.611   3.433  1.00  0.70           H  
ATOM   1965 1HE  LYS A 124      -2.695  19.866   1.612  1.00  0.70           H  
ATOM   1966 2HE  LYS A 124      -3.147  21.574   1.441  1.00  0.70           H  
ATOM   1967 1HZ  LYS A 124      -1.167  21.308   2.748  1.00  0.70           H  
ATOM   1968 2HZ  LYS A 124      -2.371  21.942   3.685  1.00  0.70           H  
ATOM   1969 3HZ  LYS A 124      -1.952  20.354   3.839  1.00  0.70           H  
ATOM   1970  N   ARG A 125     -10.182  19.159   0.841  1.00  0.70           N  
ATOM   1971  CA  ARG A 125     -11.528  18.820   1.251  1.00  0.70           C  
ATOM   1972  C   ARG A 125     -11.729  17.370   0.866  1.00  0.70           C  
ATOM   1973  O   ARG A 125     -12.457  17.040  -0.068  1.00  0.70           O  
ATOM   1974  CB  ARG A 125     -12.526  19.728   0.576  1.00  0.70           C  
ATOM   1975  CG  ARG A 125     -12.374  21.190   0.922  1.00  0.70           C  
ATOM   1976  CD  ARG A 125     -13.372  22.026   0.216  1.00  0.70           C  
ATOM   1977  NE  ARG A 125     -13.120  23.446   0.402  1.00  0.70           N  
ATOM   1978  CZ  ARG A 125     -13.531  24.175   1.459  1.00  0.70           C  
ATOM   1979  NH1 ARG A 125     -14.204  23.601   2.434  1.00  0.70           N  
ATOM   1980  NH2 ARG A 125     -13.262  25.471   1.524  1.00  0.70           N  
ATOM   1981  H   ARG A 125     -10.023  19.494  -0.107  1.00  0.70           H  
ATOM   1982  HA  ARG A 125     -11.619  18.925   2.332  1.00  0.70           H  
ATOM   1983 1HB  ARG A 125     -12.428  19.636  -0.504  1.00  0.70           H  
ATOM   1984 2HB  ARG A 125     -13.541  19.427   0.842  1.00  0.70           H  
ATOM   1985 1HG  ARG A 125     -12.506  21.325   1.993  1.00  0.70           H  
ATOM   1986 2HG  ARG A 125     -11.379  21.523   0.638  1.00  0.70           H  
ATOM   1987 1HD  ARG A 125     -13.326  21.812  -0.854  1.00  0.70           H  
ATOM   1988 2HD  ARG A 125     -14.373  21.800   0.589  1.00  0.70           H  
ATOM   1989  HE  ARG A 125     -12.612  23.923  -0.349  1.00  0.70           H  
ATOM   1990 1HH1 ARG A 125     -14.414  22.610   2.388  1.00  0.70           H  
ATOM   1991 2HH1 ARG A 125     -14.514  24.145   3.225  1.00  0.70           H  
ATOM   1992 1HH2 ARG A 125     -12.744  25.928   0.783  1.00  0.70           H  
ATOM   1993 2HH2 ARG A 125     -13.572  26.008   2.318  1.00  0.70           H  
ATOM   1994  N   TRP A 126     -11.054  16.523   1.610  1.00  0.69           N  
ATOM   1995  CA  TRP A 126     -10.910  15.101   1.339  1.00  0.69           C  
ATOM   1996  C   TRP A 126     -12.187  14.282   1.432  1.00  0.69           C  
ATOM   1997  O   TRP A 126     -12.369  13.317   0.685  1.00  0.69           O  
ATOM   1998  CB  TRP A 126      -9.814  14.620   2.256  1.00  0.69           C  
ATOM   1999  CG  TRP A 126      -8.504  15.110   1.728  1.00  0.69           C  
ATOM   2000  CD1 TRP A 126      -8.202  15.198   0.420  1.00  0.69           C  
ATOM   2001  CD2 TRP A 126      -7.364  15.643   2.435  1.00  0.69           C  
ATOM   2002  NE1 TRP A 126      -6.947  15.705   0.249  1.00  0.69           N  
ATOM   2003  CE2 TRP A 126      -6.417  15.985   1.470  1.00  0.69           C  
ATOM   2004  CE3 TRP A 126      -7.075  15.861   3.782  1.00  0.69           C  
ATOM   2005  CZ2 TRP A 126      -5.185  16.512   1.803  1.00  0.69           C  
ATOM   2006  CZ3 TRP A 126      -5.838  16.398   4.118  1.00  0.69           C  
ATOM   2007  CH2 TRP A 126      -4.917  16.707   3.151  1.00  0.69           C  
ATOM   2008  H   TRP A 126     -10.516  16.948   2.369  1.00  0.69           H  
ATOM   2009  HA  TRP A 126     -10.538  15.004   0.320  1.00  0.69           H  
ATOM   2010 1HB  TRP A 126      -9.966  15.001   3.267  1.00  0.69           H  
ATOM   2011 2HB  TRP A 126      -9.785  13.564   2.297  1.00  0.69           H  
ATOM   2012  HD1 TRP A 126      -8.868  14.892  -0.359  1.00  0.69           H  
ATOM   2013  HE1 TRP A 126      -6.473  15.863  -0.630  1.00  0.69           H  
ATOM   2014  HE3 TRP A 126      -7.804  15.609   4.551  1.00  0.69           H  
ATOM   2015  HZ2 TRP A 126      -4.443  16.774   1.046  1.00  0.69           H  
ATOM   2016  HZ3 TRP A 126      -5.616  16.563   5.170  1.00  0.69           H  
ATOM   2017  HH2 TRP A 126      -3.957  17.121   3.449  1.00  0.69           H  
ATOM   2018  N   ASP A 127     -13.121  14.680   2.285  1.00  0.67           N  
ATOM   2019  CA  ASP A 127     -14.343  13.892   2.336  1.00  0.67           C  
ATOM   2020  C   ASP A 127     -15.268  14.319   1.204  1.00  0.67           C  
ATOM   2021  O   ASP A 127     -15.926  13.481   0.588  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -15.041  14.031   3.687  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -14.254  13.399   4.840  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -13.972  12.202   4.790  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -13.928  14.113   5.753  1.00  0.67           O  
ATOM   2026  H   ASP A 127     -12.971  15.481   2.883  1.00  0.67           H  
ATOM   2027  HA  ASP A 127     -14.092  12.842   2.194  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -15.194  15.090   3.905  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -16.026  13.566   3.634  1.00  0.67           H  
ATOM   2030  N   GLU A 128     -15.287  15.610   0.882  1.00  0.66           N  
ATOM   2031  CA  GLU A 128     -16.138  16.060  -0.210  1.00  0.66           C  
ATOM   2032  C   GLU A 128     -15.578  15.522  -1.522  1.00  0.66           C  
ATOM   2033  O   GLU A 128     -16.334  15.120  -2.414  1.00  0.66           O  
ATOM   2034  CB  GLU A 128     -16.251  17.582  -0.233  1.00  0.66           C  
ATOM   2035  CG  GLU A 128     -17.012  18.167   0.962  1.00  0.66           C  
ATOM   2036  CD  GLU A 128     -17.100  19.687   0.971  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128     -16.484  20.320   0.146  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -17.788  20.208   1.817  1.00  0.66           O  
ATOM   2039  H   GLU A 128     -14.718  16.269   1.391  1.00  0.66           H  
ATOM   2040  HA  GLU A 128     -17.136  15.645  -0.070  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128     -15.252  18.018  -0.257  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128     -16.763  17.893  -1.143  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128     -18.022  17.759   0.964  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128     -16.518  17.835   1.875  1.00  0.66           H  
ATOM   2045  N   ALA A 129     -14.236  15.493  -1.628  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -13.576  14.987  -2.821  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -13.962  13.552  -3.036  1.00  0.64           C  
ATOM   2048  O   ALA A 129     -14.283  13.147  -4.149  1.00  0.64           O  
ATOM   2049  CB  ALA A 129     -12.069  15.083  -2.682  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -13.661  15.863  -0.875  1.00  0.64           H  
ATOM   2051  HA  ALA A 129     -13.904  15.566  -3.678  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129     -11.605  14.700  -3.588  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129     -11.766  16.110  -2.528  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129     -11.749  14.489  -1.830  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -13.988  12.786  -1.949  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -14.363  11.394  -2.011  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -15.779  11.199  -2.493  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -16.048  10.320  -3.315  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -14.212  10.810  -0.651  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -13.694  13.164  -1.046  1.00  0.63           H  
ATOM   2061  HA  ALA A 130     -13.700  10.902  -2.715  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -14.461   9.769  -0.657  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -13.185  10.957  -0.370  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -14.862  11.321   0.046  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -16.684  12.052  -2.029  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -18.063  11.959  -2.465  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -18.158  12.241  -3.947  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -18.858  11.551  -4.684  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -18.954  12.932  -1.692  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -20.337  12.962  -2.315  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -19.043  12.486  -0.246  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -16.413  12.751  -1.333  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -18.417  10.946  -2.277  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -18.530  13.934  -1.747  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -20.966  13.661  -1.765  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -20.254  13.285  -3.352  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -20.774  11.966  -2.275  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -19.673  13.179   0.310  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -19.472  11.487  -0.202  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -18.057  12.469   0.189  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -17.444  13.260  -4.407  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -17.478  13.573  -5.821  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -16.878  12.404  -6.633  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -17.474  11.957  -7.615  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -16.769  14.893  -6.073  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -16.959  15.433  -7.485  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -16.078  15.343  -8.360  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -18.116  16.000  -7.718  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -16.885  13.823  -3.763  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -18.518  13.679  -6.128  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -17.137  15.632  -5.362  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -15.704  14.772  -5.873  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -18.324  16.361  -8.626  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -18.799  16.055  -6.992  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -15.742  11.845  -6.187  1.00  0.62           N  
ATOM   2096  CA  LEU A 133     -15.111  10.733  -6.906  1.00  0.62           C  
ATOM   2097  C   LEU A 133     -16.011   9.511  -6.960  1.00  0.62           C  
ATOM   2098  O   LEU A 133     -16.094   8.837  -7.990  1.00  0.62           O  
ATOM   2099  CB  LEU A 133     -13.788  10.317  -6.246  1.00  0.62           C  
ATOM   2100  CG  LEU A 133     -12.592  11.272  -6.377  1.00  0.62           C  
ATOM   2101  CD1 LEU A 133     -11.428  10.791  -5.483  1.00  0.62           C  
ATOM   2102  CD2 LEU A 133     -12.157  11.309  -7.841  1.00  0.62           C  
ATOM   2103  H   LEU A 133     -15.287  12.228  -5.363  1.00  0.62           H  
ATOM   2104  HA  LEU A 133     -14.906  11.061  -7.923  1.00  0.62           H  
ATOM   2105 1HB  LEU A 133     -13.982  10.195  -5.181  1.00  0.62           H  
ATOM   2106 2HB  LEU A 133     -13.503   9.371  -6.644  1.00  0.62           H  
ATOM   2107  HG  LEU A 133     -12.885  12.263  -6.051  1.00  0.62           H  
ATOM   2108 1HD1 LEU A 133     -10.588  11.481  -5.584  1.00  0.62           H  
ATOM   2109 2HD1 LEU A 133     -11.755  10.767  -4.442  1.00  0.62           H  
ATOM   2110 3HD1 LEU A 133     -11.117   9.793  -5.792  1.00  0.62           H  
ATOM   2111 1HD2 LEU A 133     -11.313  11.988  -7.949  1.00  0.62           H  
ATOM   2112 2HD2 LEU A 133     -11.864  10.313  -8.162  1.00  0.62           H  
ATOM   2113 3HD2 LEU A 133     -12.988  11.660  -8.457  1.00  0.62           H  
ATOM   2114  N   ALA A 134     -16.733   9.252  -5.875  1.00  0.63           N  
ATOM   2115  CA  ALA A 134     -17.637   8.115  -5.771  1.00  0.63           C  
ATOM   2116  C   ALA A 134     -18.784   8.176  -6.787  1.00  0.63           C  
ATOM   2117  O   ALA A 134     -19.457   7.176  -7.026  1.00  0.63           O  
ATOM   2118  CB  ALA A 134     -18.196   8.018  -4.371  1.00  0.63           C  
ATOM   2119  H   ALA A 134     -16.620   9.844  -5.052  1.00  0.63           H  
ATOM   2120  HA  ALA A 134     -17.058   7.221  -5.967  1.00  0.63           H  
ATOM   2121 1HB  ALA A 134     -18.833   7.139  -4.293  1.00  0.63           H  
ATOM   2122 2HB  ALA A 134     -17.374   7.941  -3.660  1.00  0.63           H  
ATOM   2123 3HB  ALA A 134     -18.778   8.916  -4.158  1.00  0.63           H  
ATOM   2124  N   LYS A 135     -19.077   9.362  -7.326  1.00  0.64           N  
ATOM   2125  CA  LYS A 135     -20.155   9.514  -8.288  1.00  0.64           C  
ATOM   2126  C   LYS A 135     -19.666   9.371  -9.735  1.00  0.64           C  
ATOM   2127  O   LYS A 135     -20.464   9.443 -10.675  1.00  0.64           O  
ATOM   2128  CB  LYS A 135     -20.856  10.857  -8.073  1.00  0.64           C  
ATOM   2129  CG  LYS A 135     -21.600  10.959  -6.737  1.00  0.64           C  
ATOM   2130  CD  LYS A 135     -22.279  12.311  -6.569  1.00  0.64           C  
ATOM   2131  CE  LYS A 135     -23.041  12.387  -5.256  1.00  0.64           C  
ATOM   2132  NZ  LYS A 135     -23.696  13.714  -5.068  1.00  0.64           N  
ATOM   2133  H   LYS A 135     -18.509  10.184  -7.119  1.00  0.64           H  
ATOM   2134  HA  LYS A 135     -20.882   8.723  -8.111  1.00  0.64           H  
ATOM   2135 1HB  LYS A 135     -20.110  11.657  -8.099  1.00  0.64           H  
ATOM   2136 2HB  LYS A 135     -21.564  11.037  -8.879  1.00  0.64           H  
ATOM   2137 1HG  LYS A 135     -22.353  10.173  -6.683  1.00  0.64           H  
ATOM   2138 2HG  LYS A 135     -20.896  10.813  -5.922  1.00  0.64           H  
ATOM   2139 1HD  LYS A 135     -21.517  13.094  -6.582  1.00  0.64           H  
ATOM   2140 2HD  LYS A 135     -22.968  12.481  -7.395  1.00  0.64           H  
ATOM   2141 1HE  LYS A 135     -23.804  11.612  -5.242  1.00  0.64           H  
ATOM   2142 2HE  LYS A 135     -22.349  12.215  -4.435  1.00  0.64           H  
ATOM   2143 1HZ  LYS A 135     -24.190  13.726  -4.187  1.00  0.64           H  
ATOM   2144 2HZ  LYS A 135     -22.992  14.438  -5.069  1.00  0.64           H  
ATOM   2145 3HZ  LYS A 135     -24.348  13.879  -5.822  1.00  0.64           H  
ATOM   2146  N   SER A 136     -18.355   9.193  -9.920  1.00  0.66           N  
ATOM   2147  CA  SER A 136     -17.777   9.096 -11.256  1.00  0.66           C  
ATOM   2148  C   SER A 136     -18.072   7.769 -11.940  1.00  0.66           C  
ATOM   2149  O   SER A 136     -18.360   6.760 -11.284  1.00  0.66           O  
ATOM   2150  CB  SER A 136     -16.271   9.268 -11.183  1.00  0.66           C  
ATOM   2151  OG  SER A 136     -15.661   8.183 -10.509  1.00  0.66           O  
ATOM   2152  H   SER A 136     -17.729   9.124  -9.117  1.00  0.66           H  
ATOM   2153  HA  SER A 136     -18.196   9.898 -11.864  1.00  0.66           H  
ATOM   2154 1HB  SER A 136     -15.877   9.335 -12.189  1.00  0.66           H  
ATOM   2155 2HB  SER A 136     -16.026  10.199 -10.670  1.00  0.66           H  
ATOM   2156  HG  SER A 136     -15.828   8.350  -9.553  1.00  0.66           H  
ATOM   2157  N   ARG A 137     -17.890   7.735 -13.267  1.00  0.67           N  
ATOM   2158  CA  ARG A 137     -18.062   6.489 -14.009  1.00  0.67           C  
ATOM   2159  C   ARG A 137     -17.053   5.459 -13.536  1.00  0.67           C  
ATOM   2160  O   ARG A 137     -17.376   4.286 -13.418  1.00  0.67           O  
ATOM   2161  CB  ARG A 137     -17.908   6.709 -15.501  1.00  0.67           C  
ATOM   2162  CG  ARG A 137     -19.051   7.481 -16.151  1.00  0.67           C  
ATOM   2163  CD  ARG A 137     -18.816   7.713 -17.607  1.00  0.67           C  
ATOM   2164  NE  ARG A 137     -19.914   8.445 -18.225  1.00  0.67           N  
ATOM   2165  CZ  ARG A 137     -19.915   8.908 -19.493  1.00  0.67           C  
ATOM   2166  NH1 ARG A 137     -18.872   8.708 -20.269  1.00  0.67           N  
ATOM   2167  NH2 ARG A 137     -20.965   9.562 -19.957  1.00  0.67           N  
ATOM   2168  H   ARG A 137     -17.656   8.585 -13.761  1.00  0.67           H  
ATOM   2169  HA  ARG A 137     -19.066   6.107 -13.817  1.00  0.67           H  
ATOM   2170 1HB  ARG A 137     -16.985   7.252 -15.696  1.00  0.67           H  
ATOM   2171 2HB  ARG A 137     -17.829   5.743 -16.002  1.00  0.67           H  
ATOM   2172 1HG  ARG A 137     -19.976   6.915 -16.042  1.00  0.67           H  
ATOM   2173 2HG  ARG A 137     -19.160   8.450 -15.662  1.00  0.67           H  
ATOM   2174 1HD  ARG A 137     -17.902   8.292 -17.740  1.00  0.67           H  
ATOM   2175 2HD  ARG A 137     -18.716   6.755 -18.116  1.00  0.67           H  
ATOM   2176  HE  ARG A 137     -20.736   8.620 -17.663  1.00  0.67           H  
ATOM   2177 1HH1 ARG A 137     -18.068   8.208 -19.917  1.00  0.67           H  
ATOM   2178 2HH1 ARG A 137     -18.875   9.055 -21.218  1.00  0.67           H  
ATOM   2179 1HH2 ARG A 137     -21.768   9.717 -19.361  1.00  0.67           H  
ATOM   2180 2HH2 ARG A 137     -20.966   9.908 -20.905  1.00  0.67           H  
ATOM   2181  N   TRP A 138     -15.853   5.921 -13.203  1.00  0.69           N  
ATOM   2182  CA  TRP A 138     -14.787   5.068 -12.701  1.00  0.69           C  
ATOM   2183  C   TRP A 138     -15.220   4.355 -11.452  1.00  0.69           C  
ATOM   2184  O   TRP A 138     -15.064   3.132 -11.349  1.00  0.69           O  
ATOM   2185  CB  TRP A 138     -13.545   5.924 -12.494  1.00  0.69           C  
ATOM   2186  CG  TRP A 138     -12.386   5.384 -11.671  1.00  0.69           C  
ATOM   2187  CD1 TRP A 138     -11.423   4.468 -12.009  1.00  0.69           C  
ATOM   2188  CD2 TRP A 138     -12.001   5.908 -10.375  1.00  0.69           C  
ATOM   2189  NE1 TRP A 138     -10.489   4.365 -10.987  1.00  0.69           N  
ATOM   2190  CE2 TRP A 138     -10.831   5.255  -9.991  1.00  0.69           C  
ATOM   2191  CE3 TRP A 138     -12.541   6.891  -9.533  1.00  0.69           C  
ATOM   2192  CZ2 TRP A 138     -10.201   5.548  -8.803  1.00  0.69           C  
ATOM   2193  CZ3 TRP A 138     -11.908   7.174  -8.349  1.00  0.69           C  
ATOM   2194  CH2 TRP A 138     -10.780   6.532  -7.988  1.00  0.69           C  
ATOM   2195  H   TRP A 138     -15.674   6.906 -13.310  1.00  0.69           H  
ATOM   2196  HA  TRP A 138     -14.561   4.321 -13.461  1.00  0.69           H  
ATOM   2197 1HB  TRP A 138     -13.161   6.186 -13.471  1.00  0.69           H  
ATOM   2198 2HB  TRP A 138     -13.853   6.854 -12.021  1.00  0.69           H  
ATOM   2199  HD1 TRP A 138     -11.390   3.912 -12.944  1.00  0.69           H  
ATOM   2200  HE1 TRP A 138      -9.652   3.751 -10.976  1.00  0.69           H  
ATOM   2201  HE3 TRP A 138     -13.445   7.420  -9.813  1.00  0.69           H  
ATOM   2202  HZ2 TRP A 138      -9.287   5.045  -8.503  1.00  0.69           H  
ATOM   2203  HZ3 TRP A 138     -12.333   7.926  -7.712  1.00  0.69           H  
ATOM   2204  HH2 TRP A 138     -10.323   6.797  -7.045  1.00  0.69           H  
ATOM   2205  N   TYR A 139     -15.800   5.091 -10.512  1.00  0.71           N  
ATOM   2206  CA  TYR A 139     -16.273   4.426  -9.319  1.00  0.71           C  
ATOM   2207  C   TYR A 139     -17.284   3.353  -9.670  1.00  0.71           C  
ATOM   2208  O   TYR A 139     -17.181   2.228  -9.205  1.00  0.71           O  
ATOM   2209  CB  TYR A 139     -16.896   5.371  -8.316  1.00  0.71           C  
ATOM   2210  CG  TYR A 139     -17.346   4.631  -7.071  1.00  0.71           C  
ATOM   2211  CD1 TYR A 139     -16.418   4.314  -6.105  1.00  0.71           C  
ATOM   2212  CD2 TYR A 139     -18.659   4.256  -6.906  1.00  0.71           C  
ATOM   2213  CE1 TYR A 139     -16.783   3.635  -4.975  1.00  0.71           C  
ATOM   2214  CE2 TYR A 139     -19.040   3.572  -5.774  1.00  0.71           C  
ATOM   2215  CZ  TYR A 139     -18.104   3.261  -4.808  1.00  0.71           C  
ATOM   2216  OH  TYR A 139     -18.485   2.577  -3.677  1.00  0.71           O  
ATOM   2217  H   TYR A 139     -15.909   6.102 -10.628  1.00  0.71           H  
ATOM   2218  HA  TYR A 139     -15.445   3.929  -8.857  1.00  0.71           H  
ATOM   2219 1HB  TYR A 139     -16.172   6.135  -8.031  1.00  0.71           H  
ATOM   2220 2HB  TYR A 139     -17.760   5.875  -8.759  1.00  0.71           H  
ATOM   2221  HD1 TYR A 139     -15.397   4.608  -6.243  1.00  0.71           H  
ATOM   2222  HD2 TYR A 139     -19.395   4.506  -7.673  1.00  0.71           H  
ATOM   2223  HE1 TYR A 139     -16.039   3.394  -4.220  1.00  0.71           H  
ATOM   2224  HE2 TYR A 139     -20.080   3.277  -5.643  1.00  0.71           H  
ATOM   2225  HH  TYR A 139     -19.422   2.375  -3.727  1.00  0.71           H  
ATOM   2226  N   ASN A 140     -18.270   3.695 -10.490  1.00  0.73           N  
ATOM   2227  CA  ASN A 140     -19.303   2.728 -10.830  1.00  0.73           C  
ATOM   2228  C   ASN A 140     -18.779   1.516 -11.615  1.00  0.73           C  
ATOM   2229  O   ASN A 140     -19.266   0.397 -11.433  1.00  0.73           O  
ATOM   2230  CB  ASN A 140     -20.408   3.438 -11.580  1.00  0.73           C  
ATOM   2231  CG  ASN A 140     -21.240   4.288 -10.656  1.00  0.73           C  
ATOM   2232  OD1 ASN A 140     -21.315   4.002  -9.454  1.00  0.73           O  
ATOM   2233  ND2 ASN A 140     -21.854   5.317 -11.182  1.00  0.73           N  
ATOM   2234  H   ASN A 140     -18.306   4.647 -10.864  1.00  0.73           H  
ATOM   2235  HA  ASN A 140     -19.716   2.344  -9.897  1.00  0.73           H  
ATOM   2236 1HB  ASN A 140     -19.967   4.076 -12.350  1.00  0.73           H  
ATOM   2237 2HB  ASN A 140     -21.046   2.710 -12.076  1.00  0.73           H  
ATOM   2238 1HD2 ASN A 140     -22.411   5.915 -10.605  1.00  0.73           H  
ATOM   2239 2HD2 ASN A 140     -21.758   5.510 -12.157  1.00  0.73           H  
ATOM   2240  N   GLN A 141     -17.783   1.727 -12.477  1.00  0.75           N  
ATOM   2241  CA  GLN A 141     -17.190   0.650 -13.265  1.00  0.75           C  
ATOM   2242  C   GLN A 141     -16.360  -0.311 -12.423  1.00  0.75           C  
ATOM   2243  O   GLN A 141     -16.424  -1.528 -12.624  1.00  0.75           O  
ATOM   2244  CB  GLN A 141     -16.314   1.234 -14.375  1.00  0.75           C  
ATOM   2245  CG  GLN A 141     -17.084   1.944 -15.485  1.00  0.75           C  
ATOM   2246  CD  GLN A 141     -16.170   2.718 -16.417  1.00  0.75           C  
ATOM   2247  OE1 GLN A 141     -15.067   3.136 -16.039  1.00  0.75           O  
ATOM   2248  NE2 GLN A 141     -16.625   2.920 -17.648  1.00  0.75           N  
ATOM   2249  H   GLN A 141     -17.437   2.674 -12.605  1.00  0.75           H  
ATOM   2250  HA  GLN A 141     -17.999   0.083 -13.722  1.00  0.75           H  
ATOM   2251 1HB  GLN A 141     -15.624   1.957 -13.936  1.00  0.75           H  
ATOM   2252 2HB  GLN A 141     -15.716   0.442 -14.822  1.00  0.75           H  
ATOM   2253 1HG  GLN A 141     -17.594   1.186 -16.076  1.00  0.75           H  
ATOM   2254 2HG  GLN A 141     -17.814   2.617 -15.061  1.00  0.75           H  
ATOM   2255 1HE2 GLN A 141     -16.069   3.422 -18.311  1.00  0.75           H  
ATOM   2256 2HE2 GLN A 141     -17.522   2.566 -17.912  1.00  0.75           H  
ATOM   2257  N   THR A 142     -15.579   0.231 -11.478  1.00  0.76           N  
ATOM   2258  CA  THR A 142     -14.718  -0.600 -10.648  1.00  0.76           C  
ATOM   2259  C   THR A 142     -14.776  -0.266  -9.152  1.00  0.76           C  
ATOM   2260  O   THR A 142     -13.718   0.013  -8.573  1.00  0.76           O  
ATOM   2261  CB  THR A 142     -13.249  -0.420 -11.077  1.00  0.76           C  
ATOM   2262  OG1 THR A 142     -12.883   0.972 -10.974  1.00  0.76           O  
ATOM   2263  CG2 THR A 142     -13.023  -0.882 -12.507  1.00  0.76           C  
ATOM   2264  H   THR A 142     -15.565   1.245 -11.356  1.00  0.76           H  
ATOM   2265  HA  THR A 142     -15.010  -1.641 -10.779  1.00  0.76           H  
ATOM   2266  HB  THR A 142     -12.613  -1.004 -10.417  1.00  0.76           H  
ATOM   2267  HG1 THR A 142     -13.581   1.543 -11.365  1.00  0.76           H  
ATOM   2268 1HG2 THR A 142     -11.974  -0.747 -12.768  1.00  0.76           H  
ATOM   2269 2HG2 THR A 142     -13.288  -1.936 -12.593  1.00  0.76           H  
ATOM   2270 3HG2 THR A 142     -13.637  -0.298 -13.186  1.00  0.76           H  
ATOM   2271  N   PRO A 143     -15.938  -0.371  -8.467  1.00  0.76           N  
ATOM   2272  CA  PRO A 143     -16.167   0.108  -7.109  1.00  0.76           C  
ATOM   2273  C   PRO A 143     -15.130  -0.325  -6.091  1.00  0.76           C  
ATOM   2274  O   PRO A 143     -14.794   0.430  -5.189  1.00  0.76           O  
ATOM   2275  CB  PRO A 143     -17.507  -0.544  -6.755  1.00  0.76           C  
ATOM   2276  CG  PRO A 143     -18.212  -0.689  -8.066  1.00  0.76           C  
ATOM   2277  CD  PRO A 143     -17.117  -1.068  -9.047  1.00  0.76           C  
ATOM   2278  HA  PRO A 143     -16.257   1.205  -7.124  1.00  0.76           H  
ATOM   2279 1HB  PRO A 143     -17.338  -1.502  -6.244  1.00  0.76           H  
ATOM   2280 2HB  PRO A 143     -18.055   0.101  -6.050  1.00  0.76           H  
ATOM   2281 1HG  PRO A 143     -19.003  -1.449  -7.997  1.00  0.76           H  
ATOM   2282 2HG  PRO A 143     -18.703   0.260  -8.341  1.00  0.76           H  
ATOM   2283 1HD  PRO A 143     -16.962  -2.151  -9.090  1.00  0.76           H  
ATOM   2284 2HD  PRO A 143     -17.418  -0.661  -9.986  1.00  0.76           H  
ATOM   2285  N   ASN A 144     -14.574  -1.522  -6.239  1.00  0.75           N  
ATOM   2286  CA  ASN A 144     -13.606  -1.996  -5.256  1.00  0.75           C  
ATOM   2287  C   ASN A 144     -12.259  -1.291  -5.357  1.00  0.75           C  
ATOM   2288  O   ASN A 144     -11.585  -1.039  -4.352  1.00  0.75           O  
ATOM   2289  CB  ASN A 144     -13.431  -3.491  -5.410  1.00  0.75           C  
ATOM   2290  CG  ASN A 144     -14.637  -4.248  -4.940  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144     -15.413  -3.767  -4.103  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144     -14.820  -5.429  -5.468  1.00  0.75           N  
ATOM   2293  H   ASN A 144     -14.842  -2.121  -7.005  1.00  0.75           H  
ATOM   2294  HA  ASN A 144     -14.002  -1.790  -4.261  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144     -13.246  -3.729  -6.459  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144     -12.561  -3.815  -4.841  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144     -15.608  -5.982  -5.195  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144     -14.173  -5.781  -6.142  1.00  0.75           H  
ATOM   2299  N   ARG A 145     -11.852  -0.960  -6.572  1.00  0.73           N  
ATOM   2300  CA  ARG A 145     -10.555  -0.336  -6.732  1.00  0.73           C  
ATOM   2301  C   ARG A 145     -10.734   1.125  -6.447  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -9.933   1.755  -5.748  1.00  0.73           O  
ATOM   2303  CB  ARG A 145     -10.014  -0.533  -8.136  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      -9.623  -1.949  -8.473  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      -9.101  -2.057  -9.849  1.00  0.73           C  
ATOM   2306  NE  ARG A 145      -8.697  -3.410 -10.157  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      -9.459  -4.353 -10.722  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145     -10.703  -4.113 -11.073  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145      -8.912  -5.529 -10.912  1.00  0.73           N  
ATOM   2310  H   ARG A 145     -12.460  -1.093  -7.375  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      -9.851  -0.761  -6.014  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145     -10.763  -0.208  -8.861  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      -9.134   0.096  -8.276  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      -8.835  -2.275  -7.790  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145     -10.489  -2.603  -8.374  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      -9.871  -1.757 -10.559  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145      -8.230  -1.409  -9.960  1.00  0.73           H  
ATOM   2318  HE  ARG A 145      -7.746  -3.702  -9.912  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145     -11.098  -3.199 -10.917  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145     -11.256  -4.843 -11.498  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145      -7.928  -5.644 -10.616  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145      -9.431  -6.282 -11.332  1.00  0.73           H  
ATOM   2323  N   ALA A 146     -11.818   1.673  -6.976  1.00  0.70           N  
ATOM   2324  CA  ALA A 146     -12.056   3.074  -6.779  1.00  0.70           C  
ATOM   2325  C   ALA A 146     -12.238   3.361  -5.298  1.00  0.70           C  
ATOM   2326  O   ALA A 146     -11.689   4.332  -4.795  1.00  0.70           O  
ATOM   2327  CB  ALA A 146     -13.240   3.496  -7.587  1.00  0.70           C  
ATOM   2328  H   ALA A 146     -12.471   1.114  -7.527  1.00  0.70           H  
ATOM   2329  HA  ALA A 146     -11.182   3.618  -7.116  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146     -13.412   4.561  -7.458  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146     -13.055   3.279  -8.644  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146     -14.105   2.929  -7.248  1.00  0.70           H  
ATOM   2333  N   LYS A 147     -12.948   2.487  -4.570  1.00  0.67           N  
ATOM   2334  CA  LYS A 147     -13.142   2.675  -3.141  1.00  0.67           C  
ATOM   2335  C   LYS A 147     -11.807   2.730  -2.413  1.00  0.67           C  
ATOM   2336  O   LYS A 147     -11.608   3.582  -1.541  1.00  0.67           O  
ATOM   2337  CB  LYS A 147     -14.023   1.569  -2.557  1.00  0.67           C  
ATOM   2338  CG  LYS A 147     -14.301   1.695  -1.067  1.00  0.67           C  
ATOM   2339  CD  LYS A 147     -15.240   0.593  -0.588  1.00  0.67           C  
ATOM   2340  CE  LYS A 147     -15.492   0.690   0.911  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147     -16.404  -0.386   1.390  1.00  0.67           N  
ATOM   2342  H   LYS A 147     -13.402   1.686  -5.002  1.00  0.67           H  
ATOM   2343  HA  LYS A 147     -13.649   3.627  -2.988  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147     -14.988   1.578  -3.052  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147     -13.564   0.596  -2.749  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147     -13.359   1.627  -0.518  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147     -14.753   2.665  -0.863  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147     -16.192   0.677  -1.116  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147     -14.803  -0.380  -0.817  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147     -14.542   0.610   1.438  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147     -15.940   1.658   1.136  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147     -16.547  -0.289   2.386  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147     -17.293  -0.313   0.914  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147     -15.993  -1.288   1.196  1.00  0.67           H  
ATOM   2355  N   ARG A 148     -10.869   1.835  -2.762  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -9.563   1.876  -2.110  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -8.814   3.189  -2.371  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -8.200   3.769  -1.458  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -8.708   0.689  -2.540  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -9.120  -0.649  -1.921  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -8.084  -1.732  -2.102  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -7.956  -2.237  -3.484  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      -8.688  -3.255  -3.978  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -9.596  -3.849  -3.233  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      -8.472  -3.651  -5.210  1.00  0.65           N  
ATOM   2366  H   ARG A 148     -11.063   1.115  -3.464  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -9.738   1.792  -1.042  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -8.751   0.579  -3.626  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -7.675   0.869  -2.271  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -9.279  -0.520  -0.852  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148     -10.044  -0.984  -2.381  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -7.125  -1.336  -1.796  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -8.334  -2.573  -1.456  1.00  0.65           H  
ATOM   2374  HE  ARG A 148      -7.255  -1.824  -4.130  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -9.747  -3.536  -2.283  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148     -10.132  -4.613  -3.607  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      -7.738  -3.169  -5.750  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      -8.992  -4.414  -5.604  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -8.899   3.689  -3.601  1.00  0.63           N  
ATOM   2380  CA  VAL A 149      -8.253   4.952  -3.957  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -8.901   6.127  -3.233  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -8.222   6.993  -2.675  1.00  0.63           O  
ATOM   2383  CB  VAL A 149      -8.325   5.173  -5.467  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149      -7.857   6.540  -5.804  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149      -7.439   4.145  -6.177  1.00  0.63           C  
ATOM   2386  H   VAL A 149      -9.412   3.164  -4.318  1.00  0.63           H  
ATOM   2387  HA  VAL A 149      -7.204   4.894  -3.663  1.00  0.63           H  
ATOM   2388  HB  VAL A 149      -9.356   5.065  -5.789  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149      -7.934   6.666  -6.853  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149      -8.486   7.266  -5.300  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149      -6.834   6.660  -5.501  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149      -7.490   4.293  -7.254  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149      -6.408   4.259  -5.847  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149      -7.787   3.139  -5.934  1.00  0.63           H  
ATOM   2395  N   ILE A 150     -10.224   6.128  -3.222  1.00  0.62           N  
ATOM   2396  CA  ILE A 150     -11.012   7.157  -2.582  1.00  0.62           C  
ATOM   2397  C   ILE A 150     -10.771   7.197  -1.082  1.00  0.62           C  
ATOM   2398  O   ILE A 150     -10.596   8.276  -0.512  1.00  0.62           O  
ATOM   2399  CB  ILE A 150     -12.486   6.947  -2.902  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150     -12.722   7.234  -4.399  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150     -13.297   7.828  -2.085  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150     -14.068   6.793  -4.904  1.00  0.62           C  
ATOM   2403  H   ILE A 150     -10.715   5.379  -3.702  1.00  0.62           H  
ATOM   2404  HA  ILE A 150     -10.723   8.116  -2.996  1.00  0.62           H  
ATOM   2405  HB  ILE A 150     -12.759   5.912  -2.714  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150     -12.627   8.289  -4.557  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150     -11.951   6.735  -4.977  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150     -14.353   7.692  -2.322  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150     -13.127   7.614  -1.030  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150     -12.995   8.831  -2.308  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150     -14.162   7.026  -5.965  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150     -14.155   5.723  -4.755  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150     -14.850   7.306  -4.350  1.00  0.62           H  
ATOM   2414  N   THR A 151     -10.733   6.028  -0.445  1.00  0.62           N  
ATOM   2415  CA  THR A 151     -10.469   5.921   0.981  1.00  0.62           C  
ATOM   2416  C   THR A 151      -9.084   6.473   1.279  1.00  0.62           C  
ATOM   2417  O   THR A 151      -8.878   7.172   2.280  1.00  0.62           O  
ATOM   2418  CB  THR A 151     -10.556   4.472   1.447  1.00  0.62           C  
ATOM   2419  OG1 THR A 151     -11.871   3.972   1.184  1.00  0.62           O  
ATOM   2420  CG2 THR A 151     -10.241   4.376   2.933  1.00  0.62           C  
ATOM   2421  H   THR A 151     -10.910   5.172  -0.966  1.00  0.62           H  
ATOM   2422  HA  THR A 151     -11.206   6.509   1.522  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -9.842   3.875   0.883  1.00  0.62           H  
ATOM   2424  HG1 THR A 151     -11.987   3.942   0.203  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151     -10.303   3.337   3.250  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -9.232   4.753   3.113  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151     -10.957   4.973   3.496  1.00  0.62           H  
ATOM   2428  N   THR A 152      -8.114   6.152   0.423  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -6.769   6.659   0.605  1.00  0.62           C  
ATOM   2430  C   THR A 152      -6.812   8.196   0.590  1.00  0.62           C  
ATOM   2431  O   THR A 152      -6.240   8.850   1.466  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -5.828   6.129  -0.491  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -5.785   4.686  -0.433  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -4.444   6.686  -0.291  1.00  0.62           C  
ATOM   2435  H   THR A 152      -8.300   5.529  -0.365  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -6.395   6.332   1.574  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -6.189   6.430  -1.463  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -6.668   4.333  -0.698  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -3.777   6.308  -1.062  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -4.482   7.775  -0.345  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -4.079   6.383   0.678  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -7.543   8.792  -0.367  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -7.656  10.255  -0.382  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -8.351  10.793   0.881  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -7.909  11.777   1.479  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -8.443  10.760  -1.594  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -7.725  10.773  -2.886  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -8.231  10.070  -3.927  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -6.562  11.506  -3.077  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -7.635  10.076  -5.130  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -5.949  11.511  -4.313  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153      -6.492  10.795  -5.339  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -7.992   8.227  -1.092  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -6.659  10.671  -0.433  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -9.334  10.146  -1.716  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -8.785  11.774  -1.391  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -9.138   9.500  -3.778  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -6.147  12.078  -2.251  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153      -8.078   9.503  -5.915  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153      -5.044  12.073  -4.480  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153      -6.018  10.795  -6.311  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -9.401  10.104   1.344  1.00  0.62           N  
ATOM   2463  CA  ARG A 154     -10.120  10.558   2.533  1.00  0.62           C  
ATOM   2464  C   ARG A 154      -9.298  10.532   3.812  1.00  0.62           C  
ATOM   2465  O   ARG A 154      -9.382  11.447   4.636  1.00  0.62           O  
ATOM   2466  CB  ARG A 154     -11.319   9.688   2.845  1.00  0.62           C  
ATOM   2467  CG  ARG A 154     -12.440   9.768   1.941  1.00  0.62           C  
ATOM   2468  CD  ARG A 154     -13.569   8.947   2.420  1.00  0.62           C  
ATOM   2469  NE  ARG A 154     -14.143   9.522   3.624  1.00  0.62           N  
ATOM   2470  CZ  ARG A 154     -14.921   8.894   4.510  1.00  0.62           C  
ATOM   2471  NH1 ARG A 154     -15.254   7.625   4.362  1.00  0.62           N  
ATOM   2472  NH2 ARG A 154     -15.337   9.596   5.540  1.00  0.62           N  
ATOM   2473  H   ARG A 154      -9.737   9.293   0.828  1.00  0.62           H  
ATOM   2474  HA  ARG A 154     -10.477  11.560   2.348  1.00  0.62           H  
ATOM   2475 1HB  ARG A 154     -11.005   8.650   2.873  1.00  0.62           H  
ATOM   2476 2HB  ARG A 154     -11.690   9.943   3.838  1.00  0.62           H  
ATOM   2477 1HG  ARG A 154     -12.760  10.807   1.895  1.00  0.62           H  
ATOM   2478 2HG  ARG A 154     -12.140   9.421   0.967  1.00  0.62           H  
ATOM   2479 1HD  ARG A 154     -14.342   8.897   1.661  1.00  0.62           H  
ATOM   2480 2HD  ARG A 154     -13.215   7.943   2.651  1.00  0.62           H  
ATOM   2481  HE  ARG A 154     -13.949  10.521   3.830  1.00  0.62           H  
ATOM   2482 1HH1 ARG A 154     -14.922   7.105   3.562  1.00  0.62           H  
ATOM   2483 2HH1 ARG A 154     -15.843   7.176   5.048  1.00  0.62           H  
ATOM   2484 1HH2 ARG A 154     -15.027  10.586   5.589  1.00  0.62           H  
ATOM   2485 2HH2 ARG A 154     -15.924   9.186   6.246  1.00  0.62           H  
ATOM   2486  N   THR A 155      -8.494   9.482   3.980  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -7.797   9.288   5.240  1.00  0.63           C  
ATOM   2488  C   THR A 155      -6.323   9.653   5.262  1.00  0.63           C  
ATOM   2489  O   THR A 155      -5.784   9.960   6.325  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -7.871   7.806   5.611  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -7.173   7.042   4.596  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -9.320   7.339   5.670  1.00  0.63           C  
ATOM   2493  H   THR A 155      -8.444   8.768   3.253  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -8.304   9.880   6.001  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -7.397   7.648   6.576  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -7.702   7.088   3.752  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -9.350   6.280   5.925  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155      -9.858   7.911   6.425  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -9.789   7.488   4.701  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -5.650   9.620   4.117  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -4.219   9.869   4.108  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -3.442   8.626   4.481  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -2.234   8.686   4.719  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -6.104   9.377   3.240  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -3.918  10.199   3.115  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -3.977  10.666   4.807  1.00  0.63           H  
ATOM   2507  N   THR A 157      -4.127   7.488   4.536  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -3.461   6.264   4.903  1.00  0.64           C  
ATOM   2509  C   THR A 157      -3.622   5.244   3.805  1.00  0.64           C  
ATOM   2510  O   THR A 157      -4.447   5.387   2.911  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -4.115   5.626   6.120  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -5.378   5.074   5.701  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.355   6.655   7.205  1.00  0.64           C  
ATOM   2514  H   THR A 157      -5.133   7.470   4.367  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -2.401   6.449   5.071  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -3.483   4.827   6.508  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -5.968   5.792   5.366  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.840   6.173   8.055  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -3.403   7.081   7.520  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -4.992   7.444   6.826  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -2.893   4.160   3.938  1.00  0.65           N  
ATOM   2522  CA  TRP A 158      -3.032   3.018   3.059  1.00  0.65           C  
ATOM   2523  C   TRP A 158      -3.774   1.881   3.751  1.00  0.65           C  
ATOM   2524  O   TRP A 158      -3.640   0.721   3.367  1.00  0.65           O  
ATOM   2525  CB  TRP A 158      -1.665   2.586   2.569  1.00  0.65           C  
ATOM   2526  CG  TRP A 158      -1.118   3.473   1.530  1.00  0.65           C  
ATOM   2527  CD1 TRP A 158      -1.828   4.130   0.581  1.00  0.65           C  
ATOM   2528  CD2 TRP A 158       0.254   3.840   1.327  1.00  0.65           C  
ATOM   2529  NE1 TRP A 158      -0.989   4.857  -0.211  1.00  0.65           N  
ATOM   2530  CE2 TRP A 158       0.286   4.697   0.232  1.00  0.65           C  
ATOM   2531  CE3 TRP A 158       1.441   3.519   1.974  1.00  0.65           C  
ATOM   2532  CZ2 TRP A 158       1.453   5.236  -0.236  1.00  0.65           C  
ATOM   2533  CZ3 TRP A 158       2.625   4.069   1.499  1.00  0.65           C  
ATOM   2534  CH2 TRP A 158       2.624   4.908   0.417  1.00  0.65           C  
ATOM   2535  H   TRP A 158      -2.220   4.115   4.689  1.00  0.65           H  
ATOM   2536  HA  TRP A 158      -3.616   3.319   2.188  1.00  0.65           H  
ATOM   2537 1HB  TRP A 158      -0.970   2.567   3.402  1.00  0.65           H  
ATOM   2538 2HB  TRP A 158      -1.727   1.580   2.157  1.00  0.65           H  
ATOM   2539  HD1 TRP A 158      -2.912   4.079   0.460  1.00  0.65           H  
ATOM   2540  HE1 TRP A 158      -1.272   5.431  -0.991  1.00  0.65           H  
ATOM   2541  HE3 TRP A 158       1.440   2.851   2.833  1.00  0.65           H  
ATOM   2542  HZ2 TRP A 158       1.468   5.896  -1.076  1.00  0.65           H  
ATOM   2543  HZ3 TRP A 158       3.553   3.815   2.008  1.00  0.65           H  
ATOM   2544  HH2 TRP A 158       3.567   5.325   0.066  1.00  0.65           H  
ATOM   2545  N   ASP A 159      -4.632   2.212   4.737  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -5.402   1.184   5.449  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -6.276   0.390   4.492  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -6.536  -0.799   4.686  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -6.266   1.795   6.557  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -5.481   2.229   7.833  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -4.325   1.841   7.991  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -6.049   2.910   8.648  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -4.769   3.192   5.004  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -4.706   0.503   5.910  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -6.783   2.673   6.160  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -7.031   1.077   6.850  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -6.659   1.050   3.414  1.00  0.77           N  
ATOM   2558  CA  ALA A 160      -7.491   0.527   2.357  1.00  0.77           C  
ATOM   2559  C   ALA A 160      -6.907  -0.739   1.720  1.00  0.77           C  
ATOM   2560  O   ALA A 160      -7.651  -1.568   1.195  1.00  0.77           O  
ATOM   2561  CB  ALA A 160      -7.651   1.601   1.308  1.00  0.77           C  
ATOM   2562  H   ALA A 160      -6.362   2.013   3.340  1.00  0.77           H  
ATOM   2563  HA  ALA A 160      -8.464   0.274   2.781  1.00  0.77           H  
ATOM   2564 1HB  ALA A 160      -8.286   1.235   0.536  1.00  0.77           H  
ATOM   2565 2HB  ALA A 160      -8.087   2.488   1.753  1.00  0.77           H  
ATOM   2566 3HB  ALA A 160      -6.677   1.854   0.887  1.00  0.77           H  
ATOM   2567  N   TYR A 161      -5.577  -0.865   1.727  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -4.881  -1.994   1.122  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -4.330  -3.013   2.139  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -3.583  -3.916   1.761  1.00  0.92           O  
ATOM   2571  CB  TYR A 161      -3.737  -1.466   0.255  1.00  0.92           C  
ATOM   2572  CG  TYR A 161      -4.158  -0.719  -0.985  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161      -4.436   0.646  -0.943  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161      -4.223  -1.403  -2.183  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161      -4.791   1.308  -2.113  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161      -4.566  -0.757  -3.338  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161      -4.854   0.591  -3.323  1.00  0.92           C  
ATOM   2578  OH  TYR A 161      -5.197   1.241  -4.501  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -5.008  -0.169   2.210  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -5.586  -2.526   0.483  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -3.133  -0.784   0.854  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161      -3.095  -2.290  -0.043  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -4.373   1.195   0.002  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161      -3.993  -2.460  -2.210  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161      -5.011   2.377  -2.090  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161      -4.606  -1.313  -4.275  1.00  0.92           H  
ATOM   2587  HH  TYR A 161      -5.236   0.588  -5.256  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -4.680  -2.882   3.426  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -4.117  -3.793   4.437  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -4.696  -5.209   4.525  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -3.983  -6.124   4.940  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -4.182  -3.165   5.831  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -3.202  -2.042   6.050  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -3.324  -1.446   7.455  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -2.308  -0.321   7.673  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -2.511   0.377   8.970  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -5.316  -2.140   3.721  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -3.059  -3.905   4.197  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -5.183  -2.762   5.996  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -4.007  -3.933   6.585  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -2.191  -2.423   5.916  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -3.377  -1.274   5.301  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -4.330  -1.050   7.607  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -3.149  -2.225   8.193  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -1.306  -0.744   7.652  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -2.402   0.410   6.871  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -1.836   1.110   9.067  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -3.458   0.801   8.958  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -2.432  -0.261   9.737  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -5.969  -5.407   4.181  1.00  1.48           N  
ATOM   2611  CA  ASN A 163      -6.572  -6.734   4.357  1.00  1.48           C  
ATOM   2612  C   ASN A 163      -6.680  -7.573   3.083  1.00  1.48           C  
ATOM   2613  O   ASN A 163      -6.464  -8.786   3.124  1.00  1.48           O  
ATOM   2614  CB  ASN A 163      -7.953  -6.599   4.971  1.00  1.48           C  
ATOM   2615  CG  ASN A 163      -7.921  -6.043   6.373  1.00  1.48           C  
ATOM   2616  OD1 ASN A 163      -7.030  -6.358   7.170  1.00  1.48           O  
ATOM   2617  ND2 ASN A 163      -8.888  -5.218   6.691  1.00  1.48           N  
ATOM   2618  H   ASN A 163      -6.512  -4.636   3.824  1.00  1.48           H  
ATOM   2619  HA  ASN A 163      -5.947  -7.299   5.049  1.00  1.48           H  
ATOM   2620 1HB  ASN A 163      -8.567  -5.949   4.345  1.00  1.48           H  
ATOM   2621 2HB  ASN A 163      -8.435  -7.577   4.990  1.00  1.48           H  
ATOM   2622 1HD2 ASN A 163      -8.924  -4.817   7.608  1.00  1.48           H  
ATOM   2623 2HD2 ASN A 163      -9.593  -4.989   6.019  1.00  1.48           H  
ATOM   2624  N   LEU A 164      -7.052  -6.943   1.973  1.00  1.90           N  
ATOM   2625  CA  LEU A 164      -7.265  -7.662   0.723  1.00  1.90           C  
ATOM   2626  C   LEU A 164      -6.451  -7.062  -0.413  1.00  1.90           C  
ATOM   2627  O   LEU A 164      -5.864  -7.796  -1.208  1.00  1.90           O  
ATOM   2628  OXT LEU A 164      -6.661  -5.888  -0.711  1.00  1.90           O  
ATOM   2629  CB  LEU A 164      -8.758  -7.660   0.366  1.00  1.90           C  
ATOM   2630  CG  LEU A 164      -9.685  -8.373   1.377  1.00  1.90           C  
ATOM   2631  CD1 LEU A 164     -11.130  -8.144   0.984  1.00  1.90           C  
ATOM   2632  CD2 LEU A 164      -9.358  -9.860   1.402  1.00  1.90           C  
ATOM   2633  H   LEU A 164      -7.194  -5.946   1.999  1.00  1.90           H  
ATOM   2634  HA  LEU A 164      -6.945  -8.694   0.857  1.00  1.90           H  
ATOM   2635 1HB  LEU A 164      -9.095  -6.629   0.277  1.00  1.90           H  
ATOM   2636 2HB  LEU A 164      -8.884  -8.150  -0.600  1.00  1.90           H  
ATOM   2637  HG  LEU A 164      -9.537  -7.955   2.370  1.00  1.90           H  
ATOM   2638 1HD1 LEU A 164     -11.786  -8.640   1.700  1.00  1.90           H  
ATOM   2639 2HD1 LEU A 164     -11.342  -7.075   0.980  1.00  1.90           H  
ATOM   2640 3HD1 LEU A 164     -11.304  -8.553  -0.011  1.00  1.90           H  
ATOM   2641 1HD2 LEU A 164     -10.008 -10.364   2.117  1.00  1.90           H  
ATOM   2642 2HD2 LEU A 164      -9.513 -10.284   0.409  1.00  1.90           H  
ATOM   2643 3HD2 LEU A 164      -8.318 -10.003   1.696  1.00  1.90           H  
TER    2644
ENDMDL

REMARK ID 694502 MODEL 2 WT_2nd
PFRMAT TS
TARGET WT_2nd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.261   0.169  -0.046  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.670  -0.154  -0.211  1.00  1.07           C  
ATOM      3  C   MET A   1       2.549   1.080  -0.318  1.00  1.07           C  
ATOM      4  O   MET A   1       2.208   2.032  -1.010  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.856  -1.001  -1.451  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.205  -2.346  -1.381  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.494  -3.290  -2.848  1.00  1.07           S  
ATOM      8  CE  MET A   1       0.581  -4.772  -2.483  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.201  -0.625   0.373  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.169   0.963   0.570  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.158   0.358  -0.945  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.985  -0.719   0.658  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.459  -0.472  -2.318  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.925  -1.150  -1.624  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.608  -2.895  -0.525  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.131  -2.232  -1.245  1.00  1.07           H  
ATOM     17 1HE  MET A   1       0.673  -5.469  -3.317  1.00  1.07           H  
ATOM     18 2HE  MET A   1       0.980  -5.233  -1.579  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.470  -4.525  -2.335  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.699   1.046   0.341  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.635   2.173   0.269  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.649   1.965  -0.856  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.587   0.960  -1.564  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.318   2.392   1.608  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.229   1.268   2.014  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.657   0.463   1.183  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       6.534   1.198   3.288  1.00  1.00           N  
ATOM     28  H   ASN A   2       3.926   0.211   0.897  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.072   3.078   0.026  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       5.893   3.316   1.578  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.557   2.512   2.379  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.132   0.467   3.618  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.162   1.869   3.930  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.619   2.876  -0.988  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.611   2.766  -2.060  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.441   1.491  -1.968  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.686   0.835  -2.979  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.532   3.991  -2.111  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       7.761   5.198  -2.557  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.682   3.719  -3.047  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.517   6.477  -2.377  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.644   3.675  -0.372  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.084   2.733  -3.004  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.921   4.198  -1.116  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       7.516   5.090  -3.618  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.837   5.250  -1.991  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.341   4.582  -3.083  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.235   2.858  -2.692  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       9.297   3.519  -4.042  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       7.914   7.302  -2.718  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.759   6.616  -1.324  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.432   6.434  -2.955  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.881   1.121  -0.771  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.641  -0.117  -0.627  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.872  -1.292  -1.185  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.408  -2.079  -1.968  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.989  -0.391   0.833  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.658  -1.741   1.059  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.020  -1.909   0.928  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.892  -2.854   1.388  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.606  -3.138   1.126  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.477  -4.091   1.583  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      11.840  -4.233   1.452  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.661   1.679   0.040  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.541  -0.045  -1.197  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.656   0.385   1.201  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.088  -0.359   1.435  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.628  -1.067   0.678  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.812  -2.741   1.493  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.687  -3.243   1.020  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.862  -4.947   1.841  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.311  -5.202   1.606  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.620  -1.423  -0.772  1.00  0.82           N  
ATOM     74  CA  GLU A   5       6.799  -2.537  -1.200  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.554  -2.513  -2.710  1.00  0.82           C  
ATOM     76  O   GLU A   5       6.635  -3.551  -3.373  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.485  -2.487  -0.425  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.628  -2.824   1.058  1.00  0.82           C  
ATOM     79  CD  GLU A   5       4.389  -2.556   1.873  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       3.830  -1.474   1.770  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       3.989  -3.435   2.602  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.235  -0.727  -0.140  1.00  0.82           H  
ATOM     83  HA  GLU A   5       7.320  -3.460  -0.953  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.071  -1.483  -0.495  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.764  -3.173  -0.873  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       5.895  -3.875   1.155  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.448  -2.234   1.462  1.00  0.82           H  
ATOM     88  N   MET A   6       6.325  -1.328  -3.275  1.00  0.78           N  
ATOM     89  CA  MET A   6       6.078  -1.233  -4.707  1.00  0.78           C  
ATOM     90  C   MET A   6       7.325  -1.571  -5.517  1.00  0.78           C  
ATOM     91  O   MET A   6       7.249  -2.267  -6.530  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.551   0.149  -5.035  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.122   0.380  -4.518  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.408   1.907  -5.091  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.264   3.107  -4.095  1.00  0.78           C  
ATOM     96  H   MET A   6       6.273  -0.490  -2.692  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.311  -1.960  -4.970  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.199   0.895  -4.574  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.573   0.313  -6.110  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.485  -0.440  -4.832  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.124   0.395  -3.435  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.924   4.096  -4.351  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.056   2.915  -3.042  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.320   3.036  -4.281  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.493  -1.123  -5.059  1.00  0.76           N  
ATOM    106  CA  LEU A   7       9.713  -1.448  -5.779  1.00  0.76           C  
ATOM    107  C   LEU A   7      10.081  -2.908  -5.557  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.578  -3.581  -6.467  1.00  0.76           O  
ATOM    109  CB  LEU A   7      10.820  -0.456  -5.435  1.00  0.76           C  
ATOM    110  CG  LEU A   7      10.517   0.985  -6.030  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.539   2.001  -5.607  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      10.503   0.883  -7.551  1.00  0.76           C  
ATOM    113  H   LEU A   7       8.533  -0.537  -4.224  1.00  0.76           H  
ATOM    114  HA  LEU A   7       9.516  -1.319  -6.838  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      10.876  -0.385  -4.356  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      11.769  -0.815  -5.831  1.00  0.76           H  
ATOM    117  HG  LEU A   7       9.538   1.326  -5.679  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      11.297   2.966  -6.053  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.546   2.110  -4.567  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      12.503   1.683  -5.939  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.281   1.862  -7.976  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      11.479   0.548  -7.903  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       9.737   0.168  -7.864  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.756  -3.448  -4.387  1.00  0.74           N  
ATOM    125  CA  ARG A   8       9.998  -4.857  -4.189  1.00  0.74           C  
ATOM    126  C   ARG A   8       9.194  -5.606  -5.257  1.00  0.74           C  
ATOM    127  O   ARG A   8       9.723  -6.479  -5.930  1.00  0.74           O  
ATOM    128  CB  ARG A   8       9.623  -5.290  -2.781  1.00  0.74           C  
ATOM    129  CG  ARG A   8       9.921  -6.726  -2.461  1.00  0.74           C  
ATOM    130  CD  ARG A   8       9.715  -7.019  -1.012  1.00  0.74           C  
ATOM    131  NE  ARG A   8       9.962  -8.424  -0.697  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.776  -8.989   0.513  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.332  -8.271   1.517  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      10.040 -10.274   0.688  1.00  0.74           N  
ATOM    135  H   ARG A   8       9.372  -2.889  -3.627  1.00  0.74           H  
ATOM    136  HA  ARG A   8      11.057  -5.063  -4.337  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      10.136  -4.665  -2.052  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       8.557  -5.140  -2.635  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       9.248  -7.362  -3.037  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      10.939  -6.942  -2.736  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.409  -6.415  -0.429  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       8.692  -6.774  -0.730  1.00  0.74           H  
ATOM    143  HE  ARG A   8      10.300  -9.019  -1.439  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.122  -7.294   1.383  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.190  -8.701   2.419  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      10.383 -10.830  -0.085  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.898 -10.700   1.592  1.00  0.74           H  
ATOM    148  N   ILE A   9       7.949  -5.195  -5.504  1.00  0.72           N  
ATOM    149  CA  ILE A   9       7.149  -5.811  -6.565  1.00  0.72           C  
ATOM    150  C   ILE A   9       7.732  -5.613  -7.983  1.00  0.72           C  
ATOM    151  O   ILE A   9       7.781  -6.559  -8.772  1.00  0.72           O  
ATOM    152  CB  ILE A   9       5.702  -5.279  -6.528  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       4.996  -5.789  -5.267  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.943  -5.656  -7.803  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.679  -5.102  -4.985  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.533  -4.468  -4.919  1.00  0.72           H  
ATOM    157  HA  ILE A   9       7.112  -6.881  -6.371  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.727  -4.200  -6.454  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.808  -6.855  -5.377  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.652  -5.639  -4.411  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.929  -5.256  -7.761  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       5.455  -5.240  -8.671  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       4.892  -6.739  -7.895  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       3.245  -5.519  -4.080  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       3.852  -4.035  -4.847  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.992  -5.258  -5.821  1.00  0.72           H  
ATOM    167  N   ASP A  10       8.169  -4.395  -8.313  1.00  0.71           N  
ATOM    168  CA  ASP A  10       8.700  -4.093  -9.651  1.00  0.71           C  
ATOM    169  C   ASP A  10      10.092  -4.658  -9.976  1.00  0.71           C  
ATOM    170  O   ASP A  10      10.336  -5.086 -11.115  1.00  0.71           O  
ATOM    171  CB  ASP A  10       8.751  -2.578  -9.835  1.00  0.71           C  
ATOM    172  CG  ASP A  10       7.361  -1.934  -9.987  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       6.441  -2.627 -10.392  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       7.222  -0.764  -9.696  1.00  0.71           O  
ATOM    175  H   ASP A  10       8.094  -3.651  -7.620  1.00  0.71           H  
ATOM    176  HA  ASP A  10       8.002  -4.506 -10.375  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       9.243  -2.141  -8.973  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       9.359  -2.336 -10.703  1.00  0.71           H  
ATOM    179  N   GLU A  11      10.990  -4.651  -8.993  1.00  0.69           N  
ATOM    180  CA  GLU A  11      12.375  -5.098  -9.150  1.00  0.69           C  
ATOM    181  C   GLU A  11      12.624  -6.481  -8.542  1.00  0.69           C  
ATOM    182  O   GLU A  11      13.369  -7.284  -9.119  1.00  0.69           O  
ATOM    183  CB  GLU A  11      13.315  -4.101  -8.474  1.00  0.69           C  
ATOM    184  CG  GLU A  11      13.326  -2.675  -9.027  1.00  0.69           C  
ATOM    185  CD  GLU A  11      14.064  -2.522 -10.326  1.00  0.69           C  
ATOM    186  OE1 GLU A  11      14.845  -3.386 -10.646  1.00  0.69           O  
ATOM    187  OE2 GLU A  11      13.847  -1.543 -11.004  1.00  0.69           O  
ATOM    188  H   GLU A  11      10.708  -4.290  -8.091  1.00  0.69           H  
ATOM    189  HA  GLU A  11      12.605  -5.148 -10.208  1.00  0.69           H  
ATOM    190 1HB  GLU A  11      13.025  -4.023  -7.461  1.00  0.69           H  
ATOM    191 2HB  GLU A  11      14.335  -4.486  -8.491  1.00  0.69           H  
ATOM    192 1HG  GLU A  11      12.294  -2.346  -9.165  1.00  0.69           H  
ATOM    193 2HG  GLU A  11      13.777  -2.037  -8.277  1.00  0.69           H  
ATOM    194  N   GLY A  12      12.013  -6.739  -7.379  1.00  0.67           N  
ATOM    195  CA  GLY A  12      12.179  -7.980  -6.619  1.00  0.67           C  
ATOM    196  C   GLY A  12      13.286  -7.849  -5.587  1.00  0.67           C  
ATOM    197  O   GLY A  12      14.304  -7.228  -5.864  1.00  0.67           O  
ATOM    198  H   GLY A  12      11.389  -6.032  -6.980  1.00  0.67           H  
ATOM    199 1HA  GLY A  12      11.248  -8.248  -6.126  1.00  0.67           H  
ATOM    200 2HA  GLY A  12      12.409  -8.795  -7.302  1.00  0.67           H  
ATOM    201  N   LEU A  13      13.096  -8.463  -4.415  1.00  0.65           N  
ATOM    202  CA  LEU A  13      14.114  -8.459  -3.358  1.00  0.65           C  
ATOM    203  C   LEU A  13      14.843  -9.790  -3.407  1.00  0.65           C  
ATOM    204  O   LEU A  13      14.232 -10.830  -3.157  1.00  0.65           O  
ATOM    205  CB  LEU A  13      13.468  -8.296  -1.963  1.00  0.65           C  
ATOM    206  CG  LEU A  13      14.412  -8.350  -0.729  1.00  0.65           C  
ATOM    207  CD1 LEU A  13      15.331  -7.196  -0.769  1.00  0.65           C  
ATOM    208  CD2 LEU A  13      13.597  -8.324   0.561  1.00  0.65           C  
ATOM    209  H   LEU A  13      12.231  -8.957  -4.261  1.00  0.65           H  
ATOM    210  HA  LEU A  13      14.822  -7.653  -3.536  1.00  0.65           H  
ATOM    211 1HB  LEU A  13      12.990  -7.331  -1.925  1.00  0.65           H  
ATOM    212 2HB  LEU A  13      12.711  -9.065  -1.836  1.00  0.65           H  
ATOM    213  HG  LEU A  13      15.006  -9.261  -0.776  1.00  0.65           H  
ATOM    214 1HD1 LEU A  13      16.001  -7.220   0.064  1.00  0.65           H  
ATOM    215 2HD1 LEU A  13      15.886  -7.226  -1.688  1.00  0.65           H  
ATOM    216 3HD1 LEU A  13      14.741  -6.305  -0.712  1.00  0.65           H  
ATOM    217 1HD2 LEU A  13      14.273  -8.364   1.416  1.00  0.65           H  
ATOM    218 2HD2 LEU A  13      13.010  -7.407   0.602  1.00  0.65           H  
ATOM    219 3HD2 LEU A  13      12.932  -9.183   0.586  1.00  0.65           H  
ATOM    220  N   ARG A  14      16.136  -9.773  -3.721  1.00  0.62           N  
ATOM    221  CA  ARG A  14      16.867 -11.039  -3.842  1.00  0.62           C  
ATOM    222  C   ARG A  14      17.939 -11.274  -2.779  1.00  0.62           C  
ATOM    223  O   ARG A  14      18.298 -12.416  -2.502  1.00  0.62           O  
ATOM    224  CB  ARG A  14      17.447 -11.152  -5.244  1.00  0.62           C  
ATOM    225  CG  ARG A  14      16.339 -11.341  -6.300  1.00  0.62           C  
ATOM    226  CD  ARG A  14      16.840 -11.374  -7.668  1.00  0.62           C  
ATOM    227  NE  ARG A  14      15.788 -11.637  -8.625  1.00  0.62           N  
ATOM    228  CZ  ARG A  14      14.919 -10.698  -9.053  1.00  0.62           C  
ATOM    229  NH1 ARG A  14      14.993  -9.483  -8.567  1.00  0.62           N  
ATOM    230  NH2 ARG A  14      13.998 -11.005  -9.951  1.00  0.62           N  
ATOM    231  H   ARG A  14      16.573  -8.877  -3.946  1.00  0.62           H  
ATOM    232  HA  ARG A  14      16.143 -11.846  -3.744  1.00  0.62           H  
ATOM    233 1HB  ARG A  14      17.998 -10.247  -5.490  1.00  0.62           H  
ATOM    234 2HB  ARG A  14      18.136 -11.995  -5.304  1.00  0.62           H  
ATOM    235 1HG  ARG A  14      15.809 -12.272  -6.104  1.00  0.62           H  
ATOM    236 2HG  ARG A  14      15.638 -10.504  -6.231  1.00  0.62           H  
ATOM    237 1HD  ARG A  14      17.234 -10.419  -7.890  1.00  0.62           H  
ATOM    238 2HD  ARG A  14      17.615 -12.130  -7.778  1.00  0.62           H  
ATOM    239  HE  ARG A  14      15.713 -12.569  -9.010  1.00  0.62           H  
ATOM    240 1HH1 ARG A  14      15.689  -9.257  -7.868  1.00  0.62           H  
ATOM    241 2HH1 ARG A  14      14.340  -8.749  -8.872  1.00  0.62           H  
ATOM    242 1HH2 ARG A  14      13.946 -11.943 -10.319  1.00  0.62           H  
ATOM    243 2HH2 ARG A  14      13.343 -10.303 -10.274  1.00  0.62           H  
ATOM    244  N   LEU A  15      18.479 -10.198  -2.224  1.00  0.61           N  
ATOM    245  CA  LEU A  15      19.550 -10.221  -1.210  1.00  0.61           C  
ATOM    246  C   LEU A  15      20.880 -10.880  -1.620  1.00  0.61           C  
ATOM    247  O   LEU A  15      21.791 -11.029  -0.801  1.00  0.61           O  
ATOM    248  CB  LEU A  15      19.052 -10.920   0.063  1.00  0.61           C  
ATOM    249  CG  LEU A  15      17.809 -10.310   0.684  1.00  0.61           C  
ATOM    250  CD1 LEU A  15      17.417 -11.067   1.919  1.00  0.61           C  
ATOM    251  CD2 LEU A  15      18.091  -8.912   1.009  1.00  0.61           C  
ATOM    252  H   LEU A  15      18.110  -9.306  -2.509  1.00  0.61           H  
ATOM    253  HA  LEU A  15      19.759  -9.187  -0.954  1.00  0.61           H  
ATOM    254 1HB  LEU A  15      18.850 -11.965  -0.150  1.00  0.61           H  
ATOM    255 2HB  LEU A  15      19.838 -10.882   0.802  1.00  0.61           H  
ATOM    256  HG  LEU A  15      16.986 -10.365  -0.021  1.00  0.61           H  
ATOM    257 1HD1 LEU A  15      16.524 -10.615   2.351  1.00  0.61           H  
ATOM    258 2HD1 LEU A  15      17.213 -12.105   1.662  1.00  0.61           H  
ATOM    259 3HD1 LEU A  15      18.237 -11.021   2.640  1.00  0.61           H  
ATOM    260 1HD2 LEU A  15      17.209  -8.476   1.444  1.00  0.61           H  
ATOM    261 2HD2 LEU A  15      18.915  -8.864   1.721  1.00  0.61           H  
ATOM    262 3HD2 LEU A  15      18.359  -8.380   0.104  1.00  0.61           H  
ATOM    263  N   LYS A  16      21.033 -11.223  -2.880  1.00  0.60           N  
ATOM    264  CA  LYS A  16      22.285 -11.792  -3.333  1.00  0.60           C  
ATOM    265  C   LYS A  16      22.695 -11.058  -4.577  1.00  0.60           C  
ATOM    266  O   LYS A  16      21.835 -10.539  -5.278  1.00  0.60           O  
ATOM    267  CB  LYS A  16      22.152 -13.288  -3.587  1.00  0.60           C  
ATOM    268  CG  LYS A  16      21.773 -14.076  -2.338  1.00  0.60           C  
ATOM    269  CD  LYS A  16      21.813 -15.568  -2.559  1.00  0.60           C  
ATOM    270  CE  LYS A  16      21.443 -16.311  -1.283  1.00  0.60           C  
ATOM    271  NZ  LYS A  16      21.470 -17.789  -1.474  1.00  0.60           N  
ATOM    272  H   LYS A  16      20.265 -11.114  -3.522  1.00  0.60           H  
ATOM    273  HA  LYS A  16      23.044 -11.630  -2.579  1.00  0.60           H  
ATOM    274 1HB  LYS A  16      21.393 -13.463  -4.349  1.00  0.60           H  
ATOM    275 2HB  LYS A  16      23.099 -13.676  -3.964  1.00  0.60           H  
ATOM    276 1HG  LYS A  16      22.419 -13.796  -1.526  1.00  0.60           H  
ATOM    277 2HG  LYS A  16      20.752 -13.809  -2.059  1.00  0.60           H  
ATOM    278 1HD  LYS A  16      21.112 -15.839  -3.349  1.00  0.60           H  
ATOM    279 2HD  LYS A  16      22.817 -15.861  -2.863  1.00  0.60           H  
ATOM    280 1HE  LYS A  16      22.150 -16.041  -0.497  1.00  0.60           H  
ATOM    281 2HE  LYS A  16      20.441 -16.011  -0.975  1.00  0.60           H  
ATOM    282 1HZ  LYS A  16      21.219 -18.247  -0.609  1.00  0.60           H  
ATOM    283 2HZ  LYS A  16      20.810 -18.048  -2.194  1.00  0.60           H  
ATOM    284 3HZ  LYS A  16      22.398 -18.077  -1.750  1.00  0.60           H  
ATOM    285  N   ILE A  17      23.978 -11.008  -4.877  1.00  0.62           N  
ATOM    286  CA  ILE A  17      24.346 -10.345  -6.115  1.00  0.62           C  
ATOM    287  C   ILE A  17      23.809 -11.127  -7.316  1.00  0.62           C  
ATOM    288  O   ILE A  17      24.019 -12.338  -7.423  1.00  0.62           O  
ATOM    289  CB  ILE A  17      25.865 -10.167  -6.256  1.00  0.62           C  
ATOM    290  CG1 ILE A  17      26.397  -9.268  -5.194  1.00  0.62           C  
ATOM    291  CG2 ILE A  17      26.174  -9.586  -7.572  1.00  0.62           C  
ATOM    292  CD1 ILE A  17      27.904  -9.163  -5.200  1.00  0.62           C  
ATOM    293  H   ILE A  17      24.671 -11.394  -4.237  1.00  0.62           H  
ATOM    294  HA  ILE A  17      23.898  -9.358  -6.118  1.00  0.62           H  
ATOM    295  HB  ILE A  17      26.360 -11.131  -6.156  1.00  0.62           H  
ATOM    296 1HG1 ILE A  17      25.961  -8.299  -5.313  1.00  0.62           H  
ATOM    297 2HG1 ILE A  17      26.098  -9.662  -4.236  1.00  0.62           H  
ATOM    298 1HG2 ILE A  17      27.244  -9.457  -7.683  1.00  0.62           H  
ATOM    299 2HG2 ILE A  17      25.811 -10.268  -8.316  1.00  0.62           H  
ATOM    300 3HG2 ILE A  17      25.675  -8.619  -7.668  1.00  0.62           H  
ATOM    301 1HD1 ILE A  17      28.232  -8.506  -4.400  1.00  0.62           H  
ATOM    302 2HD1 ILE A  17      28.329 -10.149  -5.065  1.00  0.62           H  
ATOM    303 3HD1 ILE A  17      28.233  -8.761  -6.147  1.00  0.62           H  
ATOM    304  N   TYR A  18      23.122 -10.425  -8.221  1.00  0.67           N  
ATOM    305  CA  TYR A  18      22.532 -11.061  -9.397  1.00  0.67           C  
ATOM    306  C   TYR A  18      22.617 -10.153 -10.613  1.00  0.67           C  
ATOM    307  O   TYR A  18      22.786  -8.938 -10.485  1.00  0.67           O  
ATOM    308  CB  TYR A  18      21.053 -11.403  -9.110  1.00  0.67           C  
ATOM    309  CG  TYR A  18      20.080 -10.171  -8.979  1.00  0.67           C  
ATOM    310  CD1 TYR A  18      19.328  -9.757 -10.076  1.00  0.67           C  
ATOM    311  CD2 TYR A  18      19.959  -9.471  -7.780  1.00  0.67           C  
ATOM    312  CE1 TYR A  18      18.458  -8.676  -9.969  1.00  0.67           C  
ATOM    313  CE2 TYR A  18      19.095  -8.384  -7.665  1.00  0.67           C  
ATOM    314  CZ  TYR A  18      18.340  -7.989  -8.753  1.00  0.67           C  
ATOM    315  OH  TYR A  18      17.478  -6.914  -8.648  1.00  0.67           O  
ATOM    316  H   TYR A  18      22.982  -9.432  -8.046  1.00  0.67           H  
ATOM    317  HA  TYR A  18      23.084 -11.975  -9.617  1.00  0.67           H  
ATOM    318 1HB  TYR A  18      20.675 -12.046  -9.904  1.00  0.67           H  
ATOM    319 2HB  TYR A  18      20.997 -11.971  -8.179  1.00  0.67           H  
ATOM    320  HD1 TYR A  18      19.414 -10.290 -11.018  1.00  0.67           H  
ATOM    321  HD2 TYR A  18      20.531  -9.768  -6.938  1.00  0.67           H  
ATOM    322  HE1 TYR A  18      17.870  -8.367 -10.832  1.00  0.67           H  
ATOM    323  HE2 TYR A  18      19.009  -7.847  -6.718  1.00  0.67           H  
ATOM    324  HH  TYR A  18      16.928  -6.867  -9.437  1.00  0.67           H  
ATOM    325  N   LYS A  19      22.494 -10.723 -11.812  1.00  0.74           N  
ATOM    326  CA  LYS A  19      22.495  -9.861 -12.988  1.00  0.74           C  
ATOM    327  C   LYS A  19      21.098  -9.397 -13.362  1.00  0.74           C  
ATOM    328  O   LYS A  19      20.147 -10.183 -13.354  1.00  0.74           O  
ATOM    329  CB  LYS A  19      23.130 -10.533 -14.198  1.00  0.74           C  
ATOM    330  CG  LYS A  19      24.617 -10.799 -14.093  1.00  0.74           C  
ATOM    331  CD  LYS A  19      25.139 -11.388 -15.399  1.00  0.74           C  
ATOM    332  CE  LYS A  19      26.622 -11.685 -15.336  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      27.126 -12.290 -16.607  1.00  0.74           N  
ATOM    334  H   LYS A  19      22.381 -11.723 -11.904  1.00  0.74           H  
ATOM    335  HA  LYS A  19      23.086  -8.987 -12.758  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      22.631 -11.481 -14.390  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      22.967  -9.898 -15.072  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      25.140  -9.856 -13.889  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      24.813 -11.490 -13.279  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      24.600 -12.306 -15.629  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      24.964 -10.670 -16.203  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      27.163 -10.758 -15.144  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      26.807 -12.378 -14.519  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      28.116 -12.474 -16.522  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      26.637 -13.155 -16.786  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      26.966 -11.648 -17.369  1.00  0.74           H  
ATOM    347  N   ASP A  20      20.989  -8.123 -13.719  1.00  0.80           N  
ATOM    348  CA  ASP A  20      19.726  -7.566 -14.188  1.00  0.80           C  
ATOM    349  C   ASP A  20      19.601  -7.768 -15.696  1.00  0.80           C  
ATOM    350  O   ASP A  20      20.453  -8.407 -16.317  1.00  0.80           O  
ATOM    351  CB  ASP A  20      19.585  -6.082 -13.834  1.00  0.80           C  
ATOM    352  CG  ASP A  20      20.541  -5.189 -14.575  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      21.149  -5.670 -15.524  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      20.611  -4.028 -14.263  1.00  0.80           O  
ATOM    355  H   ASP A  20      21.822  -7.536 -13.654  1.00  0.80           H  
ATOM    356  HA  ASP A  20      18.909  -8.103 -13.704  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      18.567  -5.748 -14.019  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      19.771  -5.964 -12.765  1.00  0.80           H  
ATOM    359  N   THR A  21      18.588  -7.157 -16.304  1.00  0.85           N  
ATOM    360  CA  THR A  21      18.318  -7.331 -17.729  1.00  0.85           C  
ATOM    361  C   THR A  21      19.332  -6.643 -18.658  1.00  0.85           C  
ATOM    362  O   THR A  21      19.286  -6.845 -19.874  1.00  0.85           O  
ATOM    363  CB  THR A  21      16.905  -6.828 -18.060  1.00  0.85           C  
ATOM    364  OG1 THR A  21      16.805  -5.436 -17.735  1.00  0.85           O  
ATOM    365  CG2 THR A  21      15.875  -7.606 -17.259  1.00  0.85           C  
ATOM    366  H   THR A  21      17.950  -6.602 -15.758  1.00  0.85           H  
ATOM    367  HA  THR A  21      18.352  -8.399 -17.943  1.00  0.85           H  
ATOM    368  HB  THR A  21      16.716  -6.959 -19.125  1.00  0.85           H  
ATOM    369  HG1 THR A  21      17.572  -4.969 -18.095  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      14.876  -7.243 -17.500  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      15.947  -8.665 -17.507  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      16.063  -7.470 -16.195  1.00  0.85           H  
ATOM    373  N   GLU A  22      20.214  -5.804 -18.104  1.00  0.86           N  
ATOM    374  CA  GLU A  22      21.247  -5.132 -18.881  1.00  0.86           C  
ATOM    375  C   GLU A  22      22.590  -5.839 -18.665  1.00  0.86           C  
ATOM    376  O   GLU A  22      23.614  -5.438 -19.225  1.00  0.86           O  
ATOM    377  CB  GLU A  22      21.323  -3.639 -18.523  1.00  0.86           C  
ATOM    378  CG  GLU A  22      20.027  -2.873 -18.872  1.00  0.86           C  
ATOM    379  CD  GLU A  22      20.052  -1.367 -18.605  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      21.037  -0.859 -18.142  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      19.057  -0.737 -18.877  1.00  0.86           O  
ATOM    382  H   GLU A  22      20.239  -5.679 -17.091  1.00  0.86           H  
ATOM    383  HA  GLU A  22      20.995  -5.210 -19.938  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      21.500  -3.536 -17.448  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      22.160  -3.174 -19.042  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      19.809  -3.034 -19.927  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      19.213  -3.315 -18.298  1.00  0.86           H  
ATOM    388  N   GLY A  23      22.573  -6.911 -17.857  1.00  0.83           N  
ATOM    389  CA  GLY A  23      23.762  -7.680 -17.522  1.00  0.83           C  
ATOM    390  C   GLY A  23      24.574  -7.055 -16.389  1.00  0.83           C  
ATOM    391  O   GLY A  23      25.726  -7.439 -16.170  1.00  0.83           O  
ATOM    392  H   GLY A  23      21.698  -7.211 -17.425  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      23.455  -8.685 -17.234  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      24.386  -7.778 -18.407  1.00  0.83           H  
ATOM    395  N   TYR A  24      24.004  -6.068 -15.698  1.00  0.79           N  
ATOM    396  CA  TYR A  24      24.719  -5.364 -14.637  1.00  0.79           C  
ATOM    397  C   TYR A  24      24.545  -6.075 -13.311  1.00  0.79           C  
ATOM    398  O   TYR A  24      23.532  -6.739 -13.088  1.00  0.79           O  
ATOM    399  CB  TYR A  24      24.218  -3.942 -14.529  1.00  0.79           C  
ATOM    400  CG  TYR A  24      24.478  -3.123 -15.757  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      23.775  -1.955 -15.963  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      25.408  -3.548 -16.691  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      24.008  -1.206 -17.099  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      25.639  -2.805 -17.820  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      24.946  -1.637 -18.029  1.00  0.79           C  
ATOM    406  OH  TYR A  24      25.184  -0.897 -19.166  1.00  0.79           O  
ATOM    407  H   TYR A  24      23.029  -5.805 -15.887  1.00  0.79           H  
ATOM    408  HA  TYR A  24      25.786  -5.349 -14.872  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      23.153  -3.929 -14.315  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      24.724  -3.487 -13.719  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      23.036  -1.627 -15.230  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      25.963  -4.472 -16.531  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      23.450  -0.284 -17.266  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      26.375  -3.144 -18.549  1.00  0.79           H  
ATOM    415  HH  TYR A  24      25.777  -1.388 -19.739  1.00  0.79           H  
ATOM    416  N   TYR A  25      25.515  -5.950 -12.405  1.00  0.74           N  
ATOM    417  CA  TYR A  25      25.334  -6.607 -11.117  1.00  0.74           C  
ATOM    418  C   TYR A  25      24.606  -5.734 -10.122  1.00  0.74           C  
ATOM    419  O   TYR A  25      25.017  -4.599  -9.832  1.00  0.74           O  
ATOM    420  CB  TYR A  25      26.640  -7.088 -10.519  1.00  0.74           C  
ATOM    421  CG  TYR A  25      27.223  -8.326 -11.166  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      28.337  -8.276 -11.981  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      26.607  -9.532 -10.929  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      28.827  -9.450 -12.518  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      27.099 -10.690 -11.453  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      28.211 -10.656 -12.241  1.00  0.74           C  
ATOM    427  OH  TYR A  25      28.716 -11.825 -12.767  1.00  0.74           O  
ATOM    428  H   TYR A  25      26.329  -5.361 -12.587  1.00  0.74           H  
ATOM    429  HA  TYR A  25      24.718  -7.491 -11.273  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      27.371  -6.294 -10.603  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      26.498  -7.283  -9.464  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      28.833  -7.324 -12.192  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      25.718  -9.556 -10.315  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      29.694  -9.433 -13.149  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      26.602 -11.638 -11.245  1.00  0.74           H  
ATOM    436  HH  TYR A  25      28.220 -12.572 -12.417  1.00  0.74           H  
ATOM    437  N   THR A  26      23.538  -6.309  -9.576  1.00  0.71           N  
ATOM    438  CA  THR A  26      22.667  -5.644  -8.633  1.00  0.71           C  
ATOM    439  C   THR A  26      22.429  -6.497  -7.383  1.00  0.71           C  
ATOM    440  O   THR A  26      22.734  -7.690  -7.378  1.00  0.71           O  
ATOM    441  CB  THR A  26      21.315  -5.333  -9.318  1.00  0.71           C  
ATOM    442  OG1 THR A  26      20.697  -6.546  -9.654  1.00  0.71           O  
ATOM    443  CG2 THR A  26      21.494  -4.528 -10.604  1.00  0.71           C  
ATOM    444  H   THR A  26      23.291  -7.252  -9.876  1.00  0.71           H  
ATOM    445  HA  THR A  26      23.154  -4.726  -8.333  1.00  0.71           H  
ATOM    446  HB  THR A  26      20.675  -4.782  -8.632  1.00  0.71           H  
ATOM    447  HG1 THR A  26      21.343  -7.135 -10.077  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      20.520  -4.348 -11.050  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      21.955  -3.591 -10.393  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      22.109  -5.080 -11.312  1.00  0.71           H  
ATOM    451  N   ILE A  27      21.845  -5.900  -6.341  1.00  0.69           N  
ATOM    452  CA  ILE A  27      21.542  -6.646  -5.106  1.00  0.69           C  
ATOM    453  C   ILE A  27      20.336  -6.071  -4.354  1.00  0.69           C  
ATOM    454  O   ILE A  27      19.992  -4.903  -4.508  1.00  0.69           O  
ATOM    455  CB  ILE A  27      22.771  -6.722  -4.190  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      22.560  -7.736  -3.103  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      23.038  -5.350  -3.584  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      23.820  -8.153  -2.434  1.00  0.69           C  
ATOM    459  H   ILE A  27      21.638  -4.904  -6.428  1.00  0.69           H  
ATOM    460  HA  ILE A  27      21.293  -7.670  -5.387  1.00  0.69           H  
ATOM    461  HB  ILE A  27      23.631  -7.045  -4.771  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      21.923  -7.325  -2.355  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      22.087  -8.598  -3.526  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      23.903  -5.398  -2.948  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      23.209  -4.635  -4.386  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      22.177  -5.035  -2.995  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      23.616  -8.894  -1.671  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      24.473  -8.580  -3.162  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      24.283  -7.284  -1.991  1.00  0.69           H  
ATOM    470  N   GLY A  28      19.666  -6.891  -3.553  1.00  0.69           N  
ATOM    471  CA  GLY A  28      18.516  -6.400  -2.793  1.00  0.69           C  
ATOM    472  C   GLY A  28      17.413  -6.039  -3.775  1.00  0.69           C  
ATOM    473  O   GLY A  28      17.014  -6.918  -4.539  1.00  0.69           O  
ATOM    474  H   GLY A  28      19.972  -7.849  -3.465  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      18.177  -7.160  -2.094  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      18.805  -5.524  -2.215  1.00  0.69           H  
ATOM    477  N   ILE A  29      16.870  -4.806  -3.706  1.00  0.69           N  
ATOM    478  CA  ILE A  29      15.805  -4.383  -4.630  1.00  0.69           C  
ATOM    479  C   ILE A  29      16.295  -3.427  -5.710  1.00  0.69           C  
ATOM    480  O   ILE A  29      16.072  -2.218  -5.623  1.00  0.69           O  
ATOM    481  CB  ILE A  29      14.656  -3.670  -3.893  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      14.092  -4.526  -2.891  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      13.584  -3.258  -4.845  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      13.072  -3.847  -2.062  1.00  0.69           C  
ATOM    485  H   ILE A  29      17.234  -4.144  -3.037  1.00  0.69           H  
ATOM    486  HA  ILE A  29      15.407  -5.263  -5.122  1.00  0.69           H  
ATOM    487  HB  ILE A  29      15.052  -2.810  -3.397  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      13.642  -5.390  -3.376  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      14.887  -4.852  -2.265  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      12.795  -2.750  -4.302  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      13.990  -2.592  -5.604  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      13.186  -4.155  -5.310  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      12.696  -4.550  -1.326  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      13.528  -2.991  -1.567  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      12.253  -3.502  -2.683  1.00  0.69           H  
ATOM    496  N   GLY A  30      16.941  -3.966  -6.734  1.00  0.69           N  
ATOM    497  CA  GLY A  30      17.353  -3.198  -7.905  1.00  0.69           C  
ATOM    498  C   GLY A  30      18.637  -2.383  -7.698  1.00  0.69           C  
ATOM    499  O   GLY A  30      19.089  -1.693  -8.613  1.00  0.69           O  
ATOM    500  H   GLY A  30      17.120  -4.965  -6.721  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      17.495  -3.886  -8.740  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      16.541  -2.530  -8.195  1.00  0.69           H  
ATOM    503  N   HIS A  31      19.226  -2.440  -6.503  1.00  0.68           N  
ATOM    504  CA  HIS A  31      20.419  -1.643  -6.225  1.00  0.68           C  
ATOM    505  C   HIS A  31      21.550  -2.001  -7.143  1.00  0.68           C  
ATOM    506  O   HIS A  31      21.948  -3.157  -7.205  1.00  0.68           O  
ATOM    507  CB  HIS A  31      20.878  -1.830  -4.780  1.00  0.68           C  
ATOM    508  CG  HIS A  31      22.083  -1.009  -4.380  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      22.052   0.357  -4.247  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      23.338  -1.388  -4.072  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      23.242   0.789  -3.871  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      24.047  -0.254  -3.748  1.00  0.68           N  
ATOM    513  H   HIS A  31      18.838  -3.034  -5.781  1.00  0.68           H  
ATOM    514  HA  HIS A  31      20.192  -0.584  -6.369  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      20.057  -1.602  -4.100  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      21.152  -2.854  -4.626  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      21.260   0.978  -4.433  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      23.812  -2.354  -4.033  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      23.407   1.855  -3.712  1.00  0.68           H  
ATOM    520  N   LEU A  32      22.104  -1.018  -7.832  1.00  0.67           N  
ATOM    521  CA  LEU A  32      23.188  -1.287  -8.764  1.00  0.67           C  
ATOM    522  C   LEU A  32      24.542  -1.158  -8.112  1.00  0.67           C  
ATOM    523  O   LEU A  32      24.868  -0.127  -7.526  1.00  0.67           O  
ATOM    524  CB  LEU A  32      23.084  -0.367  -9.996  1.00  0.67           C  
ATOM    525  CG  LEU A  32      24.248  -0.462 -11.021  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      24.283  -1.805 -11.642  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      24.070   0.582 -12.098  1.00  0.67           C  
ATOM    528  H   LEU A  32      21.746  -0.078  -7.728  1.00  0.67           H  
ATOM    529  HA  LEU A  32      23.103  -2.310  -9.103  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      22.161  -0.608 -10.524  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      23.024   0.665  -9.654  1.00  0.67           H  
ATOM    532  HG  LEU A  32      25.197  -0.303 -10.504  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      25.113  -1.830 -12.334  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      24.421  -2.549 -10.888  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      23.352  -1.996 -12.171  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      24.891   0.505 -12.798  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      23.128   0.411 -12.620  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      24.064   1.573 -11.648  1.00  0.67           H  
ATOM    539  N   LEU A  33      25.312  -2.235  -8.206  1.00  0.68           N  
ATOM    540  CA  LEU A  33      26.648  -2.292  -7.658  1.00  0.68           C  
ATOM    541  C   LEU A  33      27.662  -1.920  -8.720  1.00  0.68           C  
ATOM    542  O   LEU A  33      28.519  -1.065  -8.501  1.00  0.68           O  
ATOM    543  CB  LEU A  33      26.916  -3.703  -7.164  1.00  0.68           C  
ATOM    544  CG  LEU A  33      26.053  -4.186  -6.013  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      26.342  -5.643  -5.766  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      26.386  -3.358  -4.772  1.00  0.68           C  
ATOM    547  H   LEU A  33      24.969  -3.055  -8.705  1.00  0.68           H  
ATOM    548  HA  LEU A  33      26.723  -1.589  -6.830  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      26.777  -4.395  -7.991  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      27.962  -3.766  -6.843  1.00  0.68           H  
ATOM    551  HG  LEU A  33      24.991  -4.075  -6.259  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      25.739  -5.990  -4.936  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      26.097  -6.213  -6.664  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      27.395  -5.773  -5.531  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      25.788  -3.695  -3.935  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      27.441  -3.477  -4.538  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      26.177  -2.304  -4.969  1.00  0.68           H  
ATOM    558  N   THR A  34      27.549  -2.550  -9.886  1.00  0.69           N  
ATOM    559  CA  THR A  34      28.469  -2.231 -10.966  1.00  0.69           C  
ATOM    560  C   THR A  34      27.948  -2.587 -12.340  1.00  0.69           C  
ATOM    561  O   THR A  34      27.229  -3.569 -12.541  1.00  0.69           O  
ATOM    562  CB  THR A  34      29.839  -2.901 -10.781  1.00  0.69           C  
ATOM    563  OG1 THR A  34      30.727  -2.467 -11.832  1.00  0.69           O  
ATOM    564  CG2 THR A  34      29.702  -4.412 -10.833  1.00  0.69           C  
ATOM    565  H   THR A  34      26.809  -3.243 -10.008  1.00  0.69           H  
ATOM    566  HA  THR A  34      28.630  -1.152 -10.953  1.00  0.69           H  
ATOM    567  HB  THR A  34      30.261  -2.616  -9.818  1.00  0.69           H  
ATOM    568  HG1 THR A  34      31.522  -3.017 -11.835  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      30.683  -4.877 -10.702  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      29.039  -4.732 -10.038  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      29.289  -4.713 -11.798  1.00  0.69           H  
ATOM    572  N   LYS A  35      28.408  -1.824 -13.318  1.00  0.70           N  
ATOM    573  CA  LYS A  35      28.072  -2.101 -14.699  1.00  0.70           C  
ATOM    574  C   LYS A  35      29.098  -3.029 -15.339  1.00  0.70           C  
ATOM    575  O   LYS A  35      28.936  -3.462 -16.481  1.00  0.70           O  
ATOM    576  CB  LYS A  35      27.963  -0.799 -15.486  1.00  0.70           C  
ATOM    577  CG  LYS A  35      26.842   0.099 -15.006  1.00  0.70           C  
ATOM    578  CD  LYS A  35      26.709   1.342 -15.861  1.00  0.70           C  
ATOM    579  CE  LYS A  35      25.560   2.223 -15.385  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      25.442   3.471 -16.197  1.00  0.70           N  
ATOM    581  H   LYS A  35      29.004  -1.040 -13.090  1.00  0.70           H  
ATOM    582  HA  LYS A  35      27.111  -2.601 -14.717  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      28.899  -0.248 -15.416  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      27.789  -1.022 -16.538  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      25.913  -0.443 -15.002  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      27.057   0.403 -13.984  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      27.636   1.913 -15.824  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      26.522   1.048 -16.895  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      24.628   1.661 -15.460  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      25.725   2.495 -14.343  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      24.671   4.027 -15.854  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      26.298   4.004 -16.125  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      25.277   3.228 -17.165  1.00  0.70           H  
ATOM    594  N   SER A  36      30.183  -3.307 -14.617  1.00  0.71           N  
ATOM    595  CA  SER A  36      31.220  -4.162 -15.164  1.00  0.71           C  
ATOM    596  C   SER A  36      30.810  -5.632 -15.066  1.00  0.71           C  
ATOM    597  O   SER A  36      30.304  -6.055 -14.028  1.00  0.71           O  
ATOM    598  CB  SER A  36      32.502  -3.948 -14.380  1.00  0.71           C  
ATOM    599  OG  SER A  36      32.332  -4.307 -13.032  1.00  0.71           O  
ATOM    600  H   SER A  36      30.280  -2.932 -13.680  1.00  0.71           H  
ATOM    601  HA  SER A  36      31.375  -3.863 -16.196  1.00  0.71           H  
ATOM    602 1HB  SER A  36      33.304  -4.541 -14.815  1.00  0.71           H  
ATOM    603 2HB  SER A  36      32.792  -2.901 -14.445  1.00  0.71           H  
ATOM    604  HG  SER A  36      31.591  -3.788 -12.726  1.00  0.71           H  
ATOM    605  N   PRO A  37      31.166  -6.485 -16.041  1.00  0.71           N  
ATOM    606  CA  PRO A  37      30.899  -7.913 -16.053  1.00  0.71           C  
ATOM    607  C   PRO A  37      31.890  -8.694 -15.205  1.00  0.71           C  
ATOM    608  O   PRO A  37      32.613  -9.557 -15.705  1.00  0.71           O  
ATOM    609  CB  PRO A  37      31.036  -8.250 -17.531  1.00  0.71           C  
ATOM    610  CG  PRO A  37      32.094  -7.284 -18.031  1.00  0.71           C  
ATOM    611  CD  PRO A  37      31.837  -5.993 -17.261  1.00  0.71           C  
ATOM    612  HA  PRO A  37      29.870  -8.087 -15.702  1.00  0.71           H  
ATOM    613 1HB  PRO A  37      31.327  -9.303 -17.651  1.00  0.71           H  
ATOM    614 2HB  PRO A  37      30.065  -8.121 -18.035  1.00  0.71           H  
ATOM    615 1HG  PRO A  37      33.097  -7.695 -17.841  1.00  0.71           H  
ATOM    616 2HG  PRO A  37      32.006  -7.154 -19.121  1.00  0.71           H  
ATOM    617 1HD  PRO A  37      32.793  -5.507 -17.026  1.00  0.71           H  
ATOM    618 2HD  PRO A  37      31.158  -5.347 -17.844  1.00  0.71           H  
ATOM    619  N   SER A  38      31.923  -8.377 -13.927  1.00  0.69           N  
ATOM    620  CA  SER A  38      32.808  -9.032 -12.985  1.00  0.69           C  
ATOM    621  C   SER A  38      32.202  -9.161 -11.615  1.00  0.69           C  
ATOM    622  O   SER A  38      31.993  -8.172 -10.912  1.00  0.69           O  
ATOM    623  CB  SER A  38      34.118  -8.283 -12.888  1.00  0.69           C  
ATOM    624  OG  SER A  38      34.938  -8.811 -11.856  1.00  0.69           O  
ATOM    625  H   SER A  38      31.287  -7.648 -13.608  1.00  0.69           H  
ATOM    626  HA  SER A  38      33.012 -10.037 -13.357  1.00  0.69           H  
ATOM    627 1HB  SER A  38      34.638  -8.366 -13.842  1.00  0.69           H  
ATOM    628 2HB  SER A  38      33.929  -7.227 -12.715  1.00  0.69           H  
ATOM    629  HG  SER A  38      35.846  -8.594 -12.114  1.00  0.69           H  
ATOM    630  N   LEU A  39      31.990 -10.405 -11.208  1.00  0.66           N  
ATOM    631  CA  LEU A  39      31.408 -10.677  -9.912  1.00  0.66           C  
ATOM    632  C   LEU A  39      32.343 -10.198  -8.822  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.901  -9.681  -7.800  1.00  0.66           O  
ATOM    634  CB  LEU A  39      31.096 -12.157  -9.740  1.00  0.66           C  
ATOM    635  CG  LEU A  39      30.423 -12.486  -8.425  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      29.116 -11.692  -8.311  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      30.155 -13.980  -8.359  1.00  0.66           C  
ATOM    638  H   LEU A  39      32.202 -11.170 -11.833  1.00  0.66           H  
ATOM    639  HA  LEU A  39      30.472 -10.125  -9.834  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      30.438 -12.475 -10.547  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      32.025 -12.724  -9.797  1.00  0.66           H  
ATOM    642  HG  LEU A  39      31.073 -12.189  -7.608  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      28.633 -11.914  -7.360  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      29.333 -10.633  -8.364  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      28.451 -11.965  -9.124  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      29.671 -14.227  -7.417  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      29.502 -14.266  -9.185  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      31.099 -14.520  -8.438  1.00  0.66           H  
ATOM    649  N   ASN A  40      33.648 -10.398  -9.014  1.00  0.63           N  
ATOM    650  CA  ASN A  40      34.589  -9.967  -7.995  1.00  0.63           C  
ATOM    651  C   ASN A  40      34.501  -8.453  -7.823  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.501  -7.948  -6.691  1.00  0.63           O  
ATOM    653  CB  ASN A  40      35.999 -10.388  -8.364  1.00  0.63           C  
ATOM    654  CG  ASN A  40      36.220 -11.869  -8.211  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      35.475 -12.565  -7.509  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      37.237 -12.369  -8.864  1.00  0.63           N  
ATOM    657  H   ASN A  40      33.974 -10.824  -9.868  1.00  0.63           H  
ATOM    658  HA  ASN A  40      34.315 -10.426  -7.045  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      36.200 -10.105  -9.399  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      36.713  -9.856  -7.735  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      37.437 -13.348  -8.804  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      37.814 -11.774  -9.421  1.00  0.63           H  
ATOM    663  N   ALA A  41      34.388  -7.709  -8.938  1.00  0.60           N  
ATOM    664  CA  ALA A  41      34.241  -6.265  -8.789  1.00  0.60           C  
ATOM    665  C   ALA A  41      32.939  -5.941  -8.070  1.00  0.60           C  
ATOM    666  O   ALA A  41      32.901  -5.065  -7.204  1.00  0.60           O  
ATOM    667  CB  ALA A  41      34.267  -5.567 -10.126  1.00  0.60           C  
ATOM    668  H   ALA A  41      34.412  -8.136  -9.870  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.069  -5.901  -8.182  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      34.170  -4.493  -9.979  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      35.205  -5.784 -10.634  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      33.433  -5.924 -10.733  1.00  0.60           H  
ATOM    673  N   ALA A  42      31.869  -6.669  -8.407  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.575  -6.426  -7.790  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.643  -6.642  -6.287  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.132  -5.823  -5.518  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.537  -7.339  -8.409  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.951  -7.380  -9.136  1.00  0.58           H  
ATOM    679  HA  ALA A  42      30.303  -5.387  -7.972  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.564  -7.134  -7.968  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.502  -7.163  -9.477  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.805  -8.362  -8.224  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.357  -7.691  -5.861  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.522  -7.963  -4.443  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.336  -6.866  -3.773  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.995  -6.439  -2.673  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.155  -9.339  -4.206  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.223 -10.520  -4.503  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.916 -11.853  -4.273  1.00  0.57           C  
ATOM    690  CE  LYS A  43      30.969 -13.022  -4.506  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.650 -14.339  -4.339  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.757  -8.331  -6.547  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.540  -7.970  -3.978  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.037  -9.441  -4.843  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.483  -9.418  -3.168  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.365 -10.463  -3.840  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.876 -10.464  -5.536  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.766 -11.940  -4.955  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.282 -11.896  -3.245  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.159 -12.958  -3.799  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.562 -12.958  -5.498  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      30.980 -15.081  -4.494  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.404 -14.418  -5.007  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      32.021 -14.412  -3.402  1.00  0.57           H  
ATOM    705  N   SER A  44      33.373  -6.356  -4.446  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.172  -5.293  -3.844  1.00  0.56           C  
ATOM    707  C   SER A  44      33.318  -4.038  -3.640  1.00  0.56           C  
ATOM    708  O   SER A  44      33.394  -3.377  -2.594  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.367  -4.974  -4.718  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.247  -6.069  -4.788  1.00  0.56           O  
ATOM    711  H   SER A  44      33.632  -6.737  -5.358  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.525  -5.634  -2.869  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.025  -4.715  -5.719  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.888  -4.108  -4.317  1.00  0.56           H  
ATOM    715  HG  SER A  44      35.750  -6.776  -5.242  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.477  -3.716  -4.628  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.622  -2.545  -4.498  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.601  -2.766  -3.388  1.00  0.57           C  
ATOM    719  O   GLU A  45      30.294  -1.843  -2.628  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.935  -2.215  -5.818  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.874  -1.692  -6.936  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.567  -0.368  -6.606  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.895   0.563  -6.227  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.783  -0.297  -6.726  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.456  -4.281  -5.480  1.00  0.57           H  
ATOM    726  HA  GLU A  45      32.239  -1.698  -4.219  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.446  -3.116  -6.200  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      30.156  -1.471  -5.652  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.635  -2.446  -7.129  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.288  -1.570  -7.845  1.00  0.57           H  
ATOM    731  N   LEU A  46      30.117  -4.002  -3.257  1.00  0.58           N  
ATOM    732  CA  LEU A  46      29.179  -4.327  -2.203  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.838  -4.153  -0.851  1.00  0.58           C  
ATOM    734  O   LEU A  46      29.270  -3.482   0.008  1.00  0.58           O  
ATOM    735  CB  LEU A  46      28.631  -5.744  -2.368  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.667  -6.216  -1.314  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      26.500  -5.296  -1.244  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      27.197  -7.587  -1.706  1.00  0.58           C  
ATOM    739  H   LEU A  46      30.377  -4.723  -3.930  1.00  0.58           H  
ATOM    740  HA  LEU A  46      28.342  -3.637  -2.265  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      28.144  -5.816  -3.328  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      29.468  -6.433  -2.364  1.00  0.58           H  
ATOM    743  HG  LEU A  46      28.158  -6.245  -0.336  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.823  -5.669  -0.499  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.832  -4.297  -0.973  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      26.019  -5.272  -2.204  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      26.486  -7.961  -0.968  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      26.716  -7.532  -2.677  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      28.056  -8.250  -1.764  1.00  0.58           H  
ATOM    750  N   ASP A  47      31.068  -4.667  -0.678  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.740  -4.522   0.609  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.779  -3.054   1.014  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.506  -2.700   2.173  1.00  0.59           O  
ATOM    754  CB  ASP A  47      33.217  -4.990   0.568  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.502  -6.497   0.490  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.606  -7.274   0.638  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.665  -6.858   0.410  1.00  0.59           O  
ATOM    758  H   ASP A  47      31.506  -5.194  -1.429  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.185  -5.087   1.356  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.701  -4.522  -0.291  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.719  -4.609   1.455  1.00  0.59           H  
ATOM    762  N   LYS A  48      32.107  -2.183   0.050  1.00  0.61           N  
ATOM    763  CA  LYS A  48      32.175  -0.760   0.332  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.799  -0.188   0.670  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.662   0.611   1.597  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.797  -0.026  -0.854  1.00  0.61           C  
ATOM    767  CG  LYS A  48      34.294  -0.300  -1.032  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.916   0.602  -2.094  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.468   0.186  -3.480  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      35.151   0.952  -4.562  1.00  0.61           N  
ATOM    771  H   LYS A  48      32.336  -2.530  -0.886  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.817  -0.615   1.200  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.291  -0.332  -1.774  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.652   1.046  -0.739  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.807  -0.144  -0.084  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.429  -1.341  -1.330  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.617   1.636  -1.919  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      36.001   0.538  -2.039  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.673  -0.876  -3.616  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.392   0.350  -3.566  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      34.777   0.602  -5.462  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      34.950   1.933  -4.472  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      36.142   0.803  -4.524  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.768  -0.636  -0.052  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.398  -0.180   0.162  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.882  -0.510   1.557  1.00  0.63           C  
ATOM    787  O   ALA A  49      27.119   0.268   2.137  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.474  -0.810  -0.865  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.944  -1.296  -0.808  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.385   0.900   0.039  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.472  -0.442  -0.732  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.821  -0.559  -1.866  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.478  -1.883  -0.744  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.292  -1.661   2.099  1.00  0.65           N  
ATOM    795  CA  ILE A  50      27.788  -2.078   3.401  1.00  0.65           C  
ATOM    796  C   ILE A  50      28.799  -2.022   4.558  1.00  0.65           C  
ATOM    797  O   ILE A  50      28.422  -2.226   5.712  1.00  0.65           O  
ATOM    798  CB  ILE A  50      27.090  -3.447   3.280  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      28.008  -4.547   2.852  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.956  -3.336   2.287  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      27.342  -5.886   2.929  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.912  -2.269   1.559  1.00  0.65           H  
ATOM    803  HA  ILE A  50      26.992  -1.386   3.668  1.00  0.65           H  
ATOM    804  HB  ILE A  50      26.681  -3.727   4.255  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      28.304  -4.397   1.856  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      28.897  -4.541   3.476  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.447  -4.288   2.228  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      25.256  -2.567   2.611  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.358  -3.077   1.310  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      28.022  -6.643   2.617  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      27.035  -6.063   3.947  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      26.466  -5.900   2.283  1.00  0.65           H  
ATOM    813  N   GLY A  51      30.059  -1.678   4.283  1.00  0.66           N  
ATOM    814  CA  GLY A  51      31.040  -1.487   5.356  1.00  0.66           C  
ATOM    815  C   GLY A  51      31.599  -2.766   5.974  1.00  0.66           C  
ATOM    816  O   GLY A  51      31.967  -2.785   7.151  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.361  -1.567   3.317  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      31.868  -0.901   4.957  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      30.587  -0.881   6.138  1.00  0.66           H  
ATOM    820  N   ARG A  52      31.622  -3.842   5.207  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.129  -5.114   5.726  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.527  -6.015   4.598  1.00  0.67           C  
ATOM    823  O   ARG A  52      32.112  -5.794   3.473  1.00  0.67           O  
ATOM    824  CB  ARG A  52      31.097  -5.873   6.548  1.00  0.67           C  
ATOM    825  CG  ARG A  52      29.855  -6.339   5.778  1.00  0.67           C  
ATOM    826  CD  ARG A  52      29.034  -7.262   6.608  1.00  0.67           C  
ATOM    827  NE  ARG A  52      27.791  -7.678   5.961  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      27.614  -8.756   5.137  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.607  -9.571   4.822  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.401  -8.981   4.647  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.334  -3.739   4.232  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.005  -4.919   6.345  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      31.559  -6.760   6.977  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      30.757  -5.248   7.373  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      29.239  -5.470   5.556  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.139  -6.838   4.851  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      29.619  -8.156   6.821  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      28.775  -6.765   7.540  1.00  0.67           H  
ATOM    839  HE  ARG A  52      26.967  -7.082   6.134  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.570  -9.399   5.141  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      28.430 -10.377   4.250  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      25.643  -8.337   4.907  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.222  -9.761   3.997  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.275  -7.071   4.881  1.00  0.66           N  
ATOM    845  CA  ASN A  53      33.515  -8.007   3.796  1.00  0.66           C  
ATOM    846  C   ASN A  53      32.229  -8.776   3.561  1.00  0.66           C  
ATOM    847  O   ASN A  53      31.509  -9.089   4.525  1.00  0.66           O  
ATOM    848  CB  ASN A  53      34.689  -8.908   4.067  1.00  0.66           C  
ATOM    849  CG  ASN A  53      35.995  -8.155   4.017  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      36.779  -8.228   4.971  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      36.255  -7.440   2.934  1.00  0.66           N  
ATOM    852  H   ASN A  53      33.642  -7.232   5.808  1.00  0.66           H  
ATOM    853  HA  ASN A  53      33.737  -7.451   2.897  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      34.580  -9.372   5.046  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      34.711  -9.704   3.322  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      37.111  -6.932   2.868  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      35.593  -7.390   2.147  1.00  0.66           H  
ATOM    858  N   CYS A  54      31.979  -9.127   2.308  1.00  0.66           N  
ATOM    859  CA  CYS A  54      30.767  -9.808   1.919  1.00  0.66           C  
ATOM    860  C   CYS A  54      30.978 -10.855   0.823  1.00  0.66           C  
ATOM    861  O   CYS A  54      31.702 -10.656  -0.147  1.00  0.66           O  
ATOM    862  CB  CYS A  54      29.779  -8.748   1.447  1.00  0.66           C  
ATOM    863  SG  CYS A  54      28.173  -9.343   1.031  1.00  0.66           S  
ATOM    864  H   CYS A  54      32.600  -8.781   1.573  1.00  0.66           H  
ATOM    865  HA  CYS A  54      30.363 -10.309   2.794  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      29.686  -8.002   2.220  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      30.192  -8.240   0.567  1.00  0.66           H  
ATOM    868  HG  CYS A  54      27.764  -9.625   2.269  1.00  0.66           H  
ATOM    869  N   ASN A  55      30.274 -11.966   0.959  1.00  0.65           N  
ATOM    870  CA  ASN A  55      30.323 -13.072   0.010  1.00  0.65           C  
ATOM    871  C   ASN A  55      29.257 -12.970  -1.074  1.00  0.65           C  
ATOM    872  O   ASN A  55      28.858 -13.968  -1.672  1.00  0.65           O  
ATOM    873  CB  ASN A  55      30.173 -14.370   0.765  1.00  0.65           C  
ATOM    874  CG  ASN A  55      28.836 -14.458   1.467  1.00  0.65           C  
ATOM    875  OD1 ASN A  55      28.211 -13.420   1.722  1.00  0.65           O  
ATOM    876  ND2 ASN A  55      28.395 -15.654   1.783  1.00  0.65           N  
ATOM    877  H   ASN A  55      29.694 -12.066   1.779  1.00  0.65           H  
ATOM    878  HA  ASN A  55      31.294 -13.057  -0.485  1.00  0.65           H  
ATOM    879 1HB  ASN A  55      30.264 -15.207   0.072  1.00  0.65           H  
ATOM    880 2HB  ASN A  55      30.971 -14.463   1.502  1.00  0.65           H  
ATOM    881 1HD2 ASN A  55      27.515 -15.754   2.249  1.00  0.65           H  
ATOM    882 2HD2 ASN A  55      28.937 -16.464   1.558  1.00  0.65           H  
ATOM    883  N   GLY A  56      28.815 -11.747  -1.334  1.00  0.65           N  
ATOM    884  CA  GLY A  56      27.796 -11.465  -2.327  1.00  0.65           C  
ATOM    885  C   GLY A  56      26.398 -11.585  -1.749  1.00  0.65           C  
ATOM    886  O   GLY A  56      25.410 -11.537  -2.481  1.00  0.65           O  
ATOM    887  H   GLY A  56      29.213 -10.978  -0.811  1.00  0.65           H  
ATOM    888 1HA  GLY A  56      27.945 -10.457  -2.698  1.00  0.65           H  
ATOM    889 2HA  GLY A  56      27.904 -12.140  -3.172  1.00  0.65           H  
ATOM    890  N   VAL A  57      26.315 -11.776  -0.433  1.00  0.65           N  
ATOM    891  CA  VAL A  57      25.032 -11.914   0.237  1.00  0.65           C  
ATOM    892  C   VAL A  57      24.873 -10.818   1.294  1.00  0.65           C  
ATOM    893  O   VAL A  57      25.693 -10.693   2.219  1.00  0.65           O  
ATOM    894  CB  VAL A  57      24.919 -13.288   0.895  1.00  0.65           C  
ATOM    895  CG1 VAL A  57      23.547 -13.410   1.559  1.00  0.65           C  
ATOM    896  CG2 VAL A  57      25.198 -14.388  -0.145  1.00  0.65           C  
ATOM    897  H   VAL A  57      27.167 -11.828   0.109  1.00  0.65           H  
ATOM    898  HA  VAL A  57      24.233 -11.809  -0.494  1.00  0.65           H  
ATOM    899  HB  VAL A  57      25.654 -13.365   1.690  1.00  0.65           H  
ATOM    900 1HG1 VAL A  57      23.466 -14.374   2.054  1.00  0.65           H  
ATOM    901 2HG1 VAL A  57      23.424 -12.614   2.295  1.00  0.65           H  
ATOM    902 3HG1 VAL A  57      22.767 -13.320   0.803  1.00  0.65           H  
ATOM    903 1HG2 VAL A  57      25.130 -15.363   0.331  1.00  0.65           H  
ATOM    904 2HG2 VAL A  57      24.485 -14.329  -0.947  1.00  0.65           H  
ATOM    905 3HG2 VAL A  57      26.203 -14.258  -0.551  1.00  0.65           H  
ATOM    906  N   ILE A  58      23.796 -10.058   1.157  1.00  0.66           N  
ATOM    907  CA  ILE A  58      23.484  -8.905   1.993  1.00  0.66           C  
ATOM    908  C   ILE A  58      22.274  -9.249   2.855  1.00  0.66           C  
ATOM    909  O   ILE A  58      21.389  -9.969   2.405  1.00  0.66           O  
ATOM    910  CB  ILE A  58      23.167  -7.691   1.105  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      23.044  -6.480   1.864  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      21.864  -7.897   0.464  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      23.021  -5.271   1.013  1.00  0.66           C  
ATOM    914  H   ILE A  58      23.146 -10.295   0.406  1.00  0.66           H  
ATOM    915  HA  ILE A  58      24.329  -8.678   2.640  1.00  0.66           H  
ATOM    916  HB  ILE A  58      23.950  -7.555   0.373  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      22.114  -6.520   2.414  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      23.873  -6.408   2.569  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      21.618  -7.044  -0.155  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      21.915  -8.765  -0.119  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      21.107  -8.014   1.235  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      22.909  -4.387   1.633  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      23.929  -5.200   0.458  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      22.183  -5.337   0.324  1.00  0.66           H  
ATOM    925  N   THR A  59      22.233  -8.800   4.101  1.00  0.67           N  
ATOM    926  CA  THR A  59      21.075  -9.138   4.909  1.00  0.67           C  
ATOM    927  C   THR A  59      19.898  -8.287   4.498  1.00  0.67           C  
ATOM    928  O   THR A  59      20.082  -7.249   3.866  1.00  0.67           O  
ATOM    929  CB  THR A  59      21.372  -8.905   6.393  1.00  0.67           C  
ATOM    930  OG1 THR A  59      21.670  -7.505   6.599  1.00  0.67           O  
ATOM    931  CG2 THR A  59      22.574  -9.740   6.825  1.00  0.67           C  
ATOM    932  H   THR A  59      22.970  -8.199   4.487  1.00  0.67           H  
ATOM    933  HA  THR A  59      20.820 -10.187   4.748  1.00  0.67           H  
ATOM    934  HB  THR A  59      20.502  -9.177   6.987  1.00  0.67           H  
ATOM    935  HG1 THR A  59      22.557  -7.317   6.191  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      22.783  -9.561   7.879  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      22.358 -10.796   6.671  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      23.444  -9.454   6.229  1.00  0.67           H  
ATOM    939  N   LYS A  60      18.694  -8.670   4.918  1.00  0.68           N  
ATOM    940  CA  LYS A  60      17.526  -7.860   4.602  1.00  0.68           C  
ATOM    941  C   LYS A  60      17.685  -6.447   5.142  1.00  0.68           C  
ATOM    942  O   LYS A  60      17.395  -5.482   4.444  1.00  0.68           O  
ATOM    943  CB  LYS A  60      16.250  -8.521   5.109  1.00  0.68           C  
ATOM    944  CG  LYS A  60      14.966  -7.767   4.771  1.00  0.68           C  
ATOM    945  CD  LYS A  60      13.735  -8.585   5.176  1.00  0.68           C  
ATOM    946  CE  LYS A  60      12.426  -7.894   4.788  1.00  0.68           C  
ATOM    947  NZ  LYS A  60      12.175  -6.675   5.607  1.00  0.68           N  
ATOM    948  H   LYS A  60      18.591  -9.530   5.436  1.00  0.68           H  
ATOM    949  HA  LYS A  60      17.445  -7.777   3.527  1.00  0.68           H  
ATOM    950 1HB  LYS A  60      16.168  -9.522   4.687  1.00  0.68           H  
ATOM    951 2HB  LYS A  60      16.298  -8.624   6.193  1.00  0.68           H  
ATOM    952 1HG  LYS A  60      14.949  -6.808   5.302  1.00  0.68           H  
ATOM    953 2HG  LYS A  60      14.932  -7.565   3.701  1.00  0.68           H  
ATOM    954 1HD  LYS A  60      13.776  -9.561   4.691  1.00  0.68           H  
ATOM    955 2HD  LYS A  60      13.743  -8.734   6.254  1.00  0.68           H  
ATOM    956 1HE  LYS A  60      12.471  -7.608   3.736  1.00  0.68           H  
ATOM    957 2HE  LYS A  60      11.600  -8.590   4.930  1.00  0.68           H  
ATOM    958 1HZ  LYS A  60      11.316  -6.232   5.330  1.00  0.68           H  
ATOM    959 2HZ  LYS A  60      12.123  -6.911   6.581  1.00  0.68           H  
ATOM    960 3HZ  LYS A  60      12.936  -5.996   5.472  1.00  0.68           H  
ATOM    961  N   ASP A  61      18.188  -6.312   6.371  1.00  0.69           N  
ATOM    962  CA  ASP A  61      18.367  -4.987   6.960  1.00  0.69           C  
ATOM    963  C   ASP A  61      19.298  -4.149   6.093  1.00  0.69           C  
ATOM    964  O   ASP A  61      18.998  -2.994   5.771  1.00  0.69           O  
ATOM    965  CB  ASP A  61      18.951  -5.091   8.378  1.00  0.69           C  
ATOM    966  CG  ASP A  61      19.076  -3.722   9.085  1.00  0.69           C  
ATOM    967  OD1 ASP A  61      18.068  -3.131   9.398  1.00  0.69           O  
ATOM    968  OD2 ASP A  61      20.183  -3.249   9.285  1.00  0.69           O  
ATOM    969  H   ASP A  61      18.438  -7.134   6.900  1.00  0.69           H  
ATOM    970  HA  ASP A  61      17.396  -4.490   7.005  1.00  0.69           H  
ATOM    971 1HB  ASP A  61      18.323  -5.743   8.984  1.00  0.69           H  
ATOM    972 2HB  ASP A  61      19.943  -5.549   8.325  1.00  0.69           H  
ATOM    973  N   GLU A  62      20.437  -4.724   5.712  1.00  0.70           N  
ATOM    974  CA  GLU A  62      21.373  -3.978   4.887  1.00  0.70           C  
ATOM    975  C   GLU A  62      20.761  -3.639   3.522  1.00  0.70           C  
ATOM    976  O   GLU A  62      20.964  -2.536   3.005  1.00  0.70           O  
ATOM    977  CB  GLU A  62      22.654  -4.782   4.743  1.00  0.70           C  
ATOM    978  CG  GLU A  62      23.505  -4.875   5.982  1.00  0.70           C  
ATOM    979  CD  GLU A  62      24.552  -5.936   5.855  1.00  0.70           C  
ATOM    980  OE1 GLU A  62      24.211  -7.019   5.391  1.00  0.70           O  
ATOM    981  OE2 GLU A  62      25.676  -5.708   6.227  1.00  0.70           O  
ATOM    982  H   GLU A  62      20.660  -5.684   5.989  1.00  0.70           H  
ATOM    983  HA  GLU A  62      21.606  -3.044   5.397  1.00  0.70           H  
ATOM    984 1HB  GLU A  62      22.394  -5.795   4.492  1.00  0.70           H  
ATOM    985 2HB  GLU A  62      23.263  -4.368   3.949  1.00  0.70           H  
ATOM    986 1HG  GLU A  62      23.992  -3.914   6.152  1.00  0.70           H  
ATOM    987 2HG  GLU A  62      22.865  -5.088   6.839  1.00  0.70           H  
ATOM    988  N   ALA A  63      19.991  -4.572   2.944  1.00  0.70           N  
ATOM    989  CA  ALA A  63      19.351  -4.324   1.660  1.00  0.70           C  
ATOM    990  C   ALA A  63      18.375  -3.167   1.759  1.00  0.70           C  
ATOM    991  O   ALA A  63      18.335  -2.315   0.865  1.00  0.70           O  
ATOM    992  CB  ALA A  63      18.617  -5.559   1.174  1.00  0.70           C  
ATOM    993  H   ALA A  63      19.864  -5.475   3.399  1.00  0.70           H  
ATOM    994  HA  ALA A  63      20.125  -4.059   0.942  1.00  0.70           H  
ATOM    995 1HB  ALA A  63      18.164  -5.363   0.209  1.00  0.70           H  
ATOM    996 2HB  ALA A  63      19.330  -6.366   1.091  1.00  0.70           H  
ATOM    997 3HB  ALA A  63      17.844  -5.825   1.890  1.00  0.70           H  
ATOM    998  N   GLU A  64      17.613  -3.105   2.866  1.00  0.71           N  
ATOM    999  CA  GLU A  64      16.664  -2.016   3.048  1.00  0.71           C  
ATOM   1000  C   GLU A  64      17.408  -0.703   3.148  1.00  0.71           C  
ATOM   1001  O   GLU A  64      16.978   0.296   2.578  1.00  0.71           O  
ATOM   1002  CB  GLU A  64      15.778  -2.204   4.292  1.00  0.71           C  
ATOM   1003  CG  GLU A  64      14.743  -3.326   4.188  1.00  0.71           C  
ATOM   1004  CD  GLU A  64      13.861  -3.477   5.412  1.00  0.71           C  
ATOM   1005  OE1 GLU A  64      14.021  -2.744   6.355  1.00  0.71           O  
ATOM   1006  OE2 GLU A  64      13.010  -4.352   5.393  1.00  0.71           O  
ATOM   1007  H   GLU A  64      17.681  -3.842   3.569  1.00  0.71           H  
ATOM   1008  HA  GLU A  64      16.014  -1.975   2.176  1.00  0.71           H  
ATOM   1009 1HB  GLU A  64      16.414  -2.422   5.153  1.00  0.71           H  
ATOM   1010 2HB  GLU A  64      15.250  -1.274   4.502  1.00  0.71           H  
ATOM   1011 1HG  GLU A  64      14.117  -3.106   3.357  1.00  0.71           H  
ATOM   1012 2HG  GLU A  64      15.247  -4.264   3.985  1.00  0.71           H  
ATOM   1013  N   LYS A  65      18.561  -0.704   3.815  1.00  0.72           N  
ATOM   1014  CA  LYS A  65      19.317   0.529   3.931  1.00  0.72           C  
ATOM   1015  C   LYS A  65      19.857   0.987   2.579  1.00  0.72           C  
ATOM   1016  O   LYS A  65      19.736   2.169   2.241  1.00  0.72           O  
ATOM   1017  CB  LYS A  65      20.448   0.366   4.949  1.00  0.72           C  
ATOM   1018  CG  LYS A  65      19.967   0.311   6.414  1.00  0.72           C  
ATOM   1019  CD  LYS A  65      21.132   0.193   7.393  1.00  0.72           C  
ATOM   1020  CE  LYS A  65      20.681   0.447   8.841  1.00  0.72           C  
ATOM   1021  NZ  LYS A  65      19.742  -0.590   9.344  1.00  0.72           N  
ATOM   1022  H   LYS A  65      18.878  -1.555   4.285  1.00  0.72           H  
ATOM   1023  HA  LYS A  65      18.646   1.303   4.299  1.00  0.72           H  
ATOM   1024 1HB  LYS A  65      20.986  -0.558   4.742  1.00  0.72           H  
ATOM   1025 2HB  LYS A  65      21.153   1.188   4.849  1.00  0.72           H  
ATOM   1026 1HG  LYS A  65      19.393   1.207   6.644  1.00  0.72           H  
ATOM   1027 2HG  LYS A  65      19.317  -0.558   6.545  1.00  0.72           H  
ATOM   1028 1HD  LYS A  65      21.538  -0.822   7.332  1.00  0.72           H  
ATOM   1029 2HD  LYS A  65      21.916   0.899   7.128  1.00  0.72           H  
ATOM   1030 1HE  LYS A  65      21.556   0.471   9.486  1.00  0.72           H  
ATOM   1031 2HE  LYS A  65      20.186   1.414   8.883  1.00  0.72           H  
ATOM   1032 1HZ  LYS A  65      19.465  -0.394  10.285  1.00  0.72           H  
ATOM   1033 2HZ  LYS A  65      18.916  -0.631   8.764  1.00  0.72           H  
ATOM   1034 3HZ  LYS A  65      20.177  -1.512   9.332  1.00  0.72           H  
ATOM   1035  N   LEU A  66      20.380   0.068   1.759  1.00  0.73           N  
ATOM   1036  CA  LEU A  66      20.896   0.513   0.466  1.00  0.73           C  
ATOM   1037  C   LEU A  66      19.744   1.037  -0.390  1.00  0.73           C  
ATOM   1038  O   LEU A  66      19.860   2.057  -1.075  1.00  0.73           O  
ATOM   1039  CB  LEU A  66      21.609  -0.621  -0.274  1.00  0.73           C  
ATOM   1040  CG  LEU A  66      22.912  -1.122   0.366  1.00  0.73           C  
ATOM   1041  CD1 LEU A  66      23.458  -2.270  -0.462  1.00  0.73           C  
ATOM   1042  CD2 LEU A  66      23.896   0.008   0.478  1.00  0.73           C  
ATOM   1043  H   LEU A  66      20.456  -0.908   2.058  1.00  0.73           H  
ATOM   1044  HA  LEU A  66      21.603   1.326   0.630  1.00  0.73           H  
ATOM   1045 1HB  LEU A  66      20.925  -1.471  -0.335  1.00  0.73           H  
ATOM   1046 2HB  LEU A  66      21.836  -0.288  -1.283  1.00  0.73           H  
ATOM   1047  HG  LEU A  66      22.691  -1.507   1.362  1.00  0.73           H  
ATOM   1048 1HD1 LEU A  66      24.363  -2.654  -0.012  1.00  0.73           H  
ATOM   1049 2HD1 LEU A  66      22.712  -3.049  -0.524  1.00  0.73           H  
ATOM   1050 3HD1 LEU A  66      23.680  -1.917  -1.444  1.00  0.73           H  
ATOM   1051 1HD2 LEU A  66      24.808  -0.355   0.948  1.00  0.73           H  
ATOM   1052 2HD2 LEU A  66      24.124   0.396  -0.516  1.00  0.73           H  
ATOM   1053 3HD2 LEU A  66      23.470   0.806   1.088  1.00  0.73           H  
ATOM   1054  N   PHE A  67      18.609   0.352  -0.312  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      17.415   0.741  -1.034  1.00  0.74           C  
ATOM   1056  C   PHE A  67      16.964   2.132  -0.626  1.00  0.74           C  
ATOM   1057  O   PHE A  67      16.676   2.978  -1.476  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      16.314  -0.252  -0.782  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      15.084   0.102  -1.377  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      14.837  -0.137  -2.704  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67      14.146   0.696  -0.609  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      13.643   0.199  -3.232  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67      12.972   1.041  -1.125  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      12.710   0.786  -2.431  1.00  0.74           C  
ATOM   1065  H   PHE A  67      18.567  -0.489   0.264  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      17.644   0.750  -2.101  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      16.611  -1.232  -1.154  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67      16.154  -0.348   0.284  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      15.604  -0.608  -3.326  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67      14.362   0.888   0.446  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      13.438   0.000  -4.279  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67      12.223   1.518  -0.496  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      11.750   1.056  -2.813  1.00  0.74           H  
ATOM   1074  N   ASN A  68      16.880   2.368   0.683  1.00  0.73           N  
ATOM   1075  CA  ASN A  68      16.433   3.644   1.201  1.00  0.73           C  
ATOM   1076  C   ASN A  68      17.355   4.764   0.738  1.00  0.73           C  
ATOM   1077  O   ASN A  68      16.893   5.868   0.439  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      16.360   3.576   2.715  1.00  0.73           C  
ATOM   1079  CG  ASN A  68      15.184   2.756   3.187  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68      14.195   2.604   2.457  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68      15.274   2.224   4.382  1.00  0.73           N  
ATOM   1082  H   ASN A  68      17.119   1.631   1.342  1.00  0.73           H  
ATOM   1083  HA  ASN A  68      15.438   3.848   0.807  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68      17.278   3.127   3.097  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68      16.287   4.580   3.126  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68      14.527   1.665   4.740  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68      16.094   2.373   4.931  1.00  0.73           H  
ATOM   1088  N   GLN A  69      18.658   4.483   0.621  1.00  0.72           N  
ATOM   1089  CA  GLN A  69      19.574   5.503   0.128  1.00  0.72           C  
ATOM   1090  C   GLN A  69      19.240   5.841  -1.328  1.00  0.72           C  
ATOM   1091  O   GLN A  69      19.205   7.017  -1.700  1.00  0.72           O  
ATOM   1092  CB  GLN A  69      21.029   5.023   0.230  1.00  0.72           C  
ATOM   1093  CG  GLN A  69      21.566   4.898   1.648  1.00  0.72           C  
ATOM   1094  CD  GLN A  69      22.957   4.272   1.688  1.00  0.72           C  
ATOM   1095  OE1 GLN A  69      23.447   3.726   0.693  1.00  0.72           O  
ATOM   1096  NE2 GLN A  69      23.600   4.339   2.849  1.00  0.72           N  
ATOM   1097  H   GLN A  69      19.014   3.569   0.908  1.00  0.72           H  
ATOM   1098  HA  GLN A  69      19.453   6.403   0.728  1.00  0.72           H  
ATOM   1099 1HB  GLN A  69      21.119   4.050  -0.244  1.00  0.72           H  
ATOM   1100 2HB  GLN A  69      21.672   5.707  -0.318  1.00  0.72           H  
ATOM   1101 1HG  GLN A  69      21.629   5.893   2.082  1.00  0.72           H  
ATOM   1102 2HG  GLN A  69      20.893   4.287   2.232  1.00  0.72           H  
ATOM   1103 1HE2 GLN A  69      24.514   3.937   2.937  1.00  0.72           H  
ATOM   1104 2HE2 GLN A  69      23.170   4.786   3.634  1.00  0.72           H  
ATOM   1105  N   ASP A  70      18.925   4.820  -2.138  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      18.574   5.053  -3.541  1.00  0.71           C  
ATOM   1107  C   ASP A  70      17.247   5.791  -3.692  1.00  0.71           C  
ATOM   1108  O   ASP A  70      17.116   6.680  -4.541  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      18.528   3.737  -4.312  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      19.916   3.157  -4.567  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      20.883   3.865  -4.398  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      20.007   2.004  -4.933  1.00  0.71           O  
ATOM   1113  H   ASP A  70      18.975   3.863  -1.775  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      19.354   5.671  -3.983  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      17.950   3.009  -3.742  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      18.028   3.890  -5.265  1.00  0.71           H  
ATOM   1117  N   VAL A  71      16.271   5.463  -2.851  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      14.996   6.158  -2.926  1.00  0.69           C  
ATOM   1119  C   VAL A  71      15.171   7.602  -2.496  1.00  0.69           C  
ATOM   1120  O   VAL A  71      14.641   8.506  -3.139  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      13.908   5.486  -2.088  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      12.661   6.366  -2.071  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      13.575   4.143  -2.701  1.00  0.69           C  
ATOM   1124  H   VAL A  71      16.418   4.709  -2.178  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      14.662   6.146  -3.963  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      14.261   5.358  -1.062  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      11.883   5.888  -1.475  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      12.905   7.337  -1.637  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      12.309   6.500  -3.086  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      12.800   3.678  -2.109  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      13.220   4.279  -3.723  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      14.465   3.512  -2.708  1.00  0.69           H  
ATOM   1133  N   ASP A  72      15.921   7.836  -1.414  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      16.143   9.202  -0.973  1.00  0.67           C  
ATOM   1135  C   ASP A  72      16.881   9.970  -2.060  1.00  0.67           C  
ATOM   1136  O   ASP A  72      16.588  11.143  -2.304  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      16.950   9.222   0.330  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.046  10.605   0.978  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      16.026  11.119   1.378  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      18.137  11.137   1.079  1.00  0.67           O  
ATOM   1141  H   ASP A  72      16.336   7.068  -0.887  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.178   9.677  -0.800  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      16.501   8.527   1.041  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      17.961   8.857   0.125  1.00  0.67           H  
ATOM   1145  N   ALA A  73      17.824   9.311  -2.749  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.533   9.975  -3.826  1.00  0.65           C  
ATOM   1147  C   ALA A  73      17.556  10.381  -4.917  1.00  0.65           C  
ATOM   1148  O   ALA A  73      17.639  11.495  -5.434  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      19.606   9.069  -4.400  1.00  0.65           C  
ATOM   1150  H   ALA A  73      18.076   8.356  -2.502  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      18.998  10.873  -3.424  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      20.137   9.590  -5.193  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      20.305   8.790  -3.611  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      19.146   8.174  -4.803  1.00  0.65           H  
ATOM   1155  N   ALA A  74      16.595   9.498  -5.230  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      15.588   9.785  -6.245  1.00  0.63           C  
ATOM   1157  C   ALA A  74      14.756  10.997  -5.850  1.00  0.63           C  
ATOM   1158  O   ALA A  74      14.469  11.865  -6.677  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      14.690   8.575  -6.438  1.00  0.63           C  
ATOM   1160  H   ALA A  74      16.593   8.584  -4.776  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      16.100  10.011  -7.181  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.950   8.784  -7.213  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      15.296   7.720  -6.735  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      14.181   8.345  -5.517  1.00  0.63           H  
ATOM   1165  N   VAL A  75      14.421  11.098  -4.564  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      13.631  12.228  -4.094  1.00  0.61           C  
ATOM   1167  C   VAL A  75      14.434  13.513  -4.201  1.00  0.61           C  
ATOM   1168  O   VAL A  75      13.937  14.528  -4.691  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      13.181  12.023  -2.643  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      12.511  13.290  -2.135  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      12.235  10.866  -2.588  1.00  0.61           C  
ATOM   1172  H   VAL A  75      14.683  10.347  -3.921  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      12.743  12.314  -4.721  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.053  11.820  -2.015  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      12.196  13.146  -1.103  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      13.218  14.112  -2.187  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      11.640  13.517  -2.754  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      11.906  10.705  -1.564  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      11.396  11.107  -3.208  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      12.718   9.972  -2.957  1.00  0.61           H  
ATOM   1181  N   ARG A  76      15.688  13.473  -3.750  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      16.567  14.632  -3.829  1.00  0.60           C  
ATOM   1183  C   ARG A  76      16.799  15.017  -5.287  1.00  0.60           C  
ATOM   1184  O   ARG A  76      16.930  16.195  -5.628  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      17.872  14.333  -3.122  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      17.743  14.262  -1.601  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      19.015  13.898  -0.950  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      18.865  13.786   0.496  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      18.979  14.808   1.368  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      19.265  16.021   0.934  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      18.808  14.597   2.662  1.00  0.60           N  
ATOM   1192  H   ARG A  76      16.042  12.607  -3.338  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      16.085  15.464  -3.319  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      18.258  13.374  -3.467  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      18.609  15.095  -3.367  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      17.421  15.227  -1.216  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      17.002  13.501  -1.336  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      19.338  12.926  -1.328  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      19.774  14.647  -1.163  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      18.622  12.851   0.871  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      19.397  16.184  -0.053  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      19.351  16.785   1.589  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      18.588  13.664   3.002  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      18.894  15.360   3.312  1.00  0.60           H  
ATOM   1205  N   GLY A  77      16.856  14.019  -6.161  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      17.011  14.230  -7.587  1.00  0.60           C  
ATOM   1207  C   GLY A  77      15.848  15.072  -8.088  1.00  0.60           C  
ATOM   1208  O   GLY A  77      16.042  16.133  -8.697  1.00  0.60           O  
ATOM   1209  H   GLY A  77      16.794  13.060  -5.829  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      17.958  14.719  -7.806  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      17.010  13.260  -8.081  1.00  0.60           H  
ATOM   1212  N   ILE A  78      14.635  14.613  -7.786  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      13.428  15.304  -8.193  1.00  0.60           C  
ATOM   1214  C   ILE A  78      13.343  16.703  -7.625  1.00  0.60           C  
ATOM   1215  O   ILE A  78      13.046  17.644  -8.356  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.179  14.533  -7.740  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      12.038  13.260  -8.512  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      10.966  15.380  -7.906  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      11.007  12.298  -7.946  1.00  0.60           C  
ATOM   1220  H   ILE A  78      14.556  13.728  -7.279  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      13.423  15.372  -9.278  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      12.284  14.262  -6.688  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      11.744  13.514  -9.522  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      13.006  12.758  -8.543  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      10.132  14.806  -7.578  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      11.051  16.288  -7.310  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      10.839  15.643  -8.933  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      10.964  11.420  -8.575  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.298  12.016  -6.937  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      10.029  12.772  -7.924  1.00  0.60           H  
ATOM   1231  N   LEU A  79      13.638  16.861  -6.344  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      13.556  18.172  -5.730  1.00  0.61           C  
ATOM   1233  C   LEU A  79      14.560  19.170  -6.312  1.00  0.61           C  
ATOM   1234  O   LEU A  79      14.276  20.367  -6.388  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.740  18.043  -4.225  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.592  17.318  -3.509  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.956  17.110  -2.059  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      11.334  18.126  -3.658  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.887  16.048  -5.781  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.556  18.548  -5.915  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.657  17.483  -4.039  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.843  19.037  -3.795  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.437  16.340  -3.959  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.146  16.585  -1.554  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.868  16.514  -2.000  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.119  18.074  -1.582  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.526  17.623  -3.157  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.478  19.105  -3.210  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      11.096  18.238  -4.716  1.00  0.61           H  
ATOM   1250  N   ARG A  80      15.744  18.700  -6.705  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      16.742  19.592  -7.279  1.00  0.62           C  
ATOM   1252  C   ARG A  80      16.501  19.877  -8.766  1.00  0.62           C  
ATOM   1253  O   ARG A  80      16.929  20.914  -9.281  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      18.123  18.999  -7.089  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      18.576  18.935  -5.634  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      19.851  18.197  -5.480  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.700  16.783  -5.800  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      20.726  15.903  -5.861  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      21.952  16.312  -5.613  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.512  14.636  -6.169  1.00  0.62           N  
ATOM   1261  H   ARG A  80      15.975  17.712  -6.586  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      16.701  20.536  -6.739  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      18.127  17.978  -7.480  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      18.854  19.574  -7.651  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      18.722  19.947  -5.261  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      17.813  18.441  -5.035  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      20.599  18.620  -6.148  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      20.194  18.278  -4.450  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      18.742  16.440  -5.991  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      22.123  17.279  -5.378  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      22.721  15.659  -5.659  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      19.575  14.314  -6.373  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      21.287  13.991  -6.212  1.00  0.62           H  
ATOM   1274  N   ASN A  81      15.805  18.979  -9.464  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      15.517  19.189 -10.879  1.00  0.62           C  
ATOM   1276  C   ASN A  81      14.399  20.216 -11.063  1.00  0.62           C  
ATOM   1277  O   ASN A  81      13.260  20.000 -10.645  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      15.182  17.875 -11.553  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      14.983  18.012 -13.016  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      13.887  18.369 -13.481  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      16.030  17.747 -13.767  1.00  0.62           N  
ATOM   1282  H   ASN A  81      15.501  18.114  -9.017  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      16.411  19.595 -11.353  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      15.986  17.157 -11.369  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      14.281  17.462 -11.102  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      15.985  17.843 -14.761  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      16.891  17.464 -13.337  1.00  0.62           H  
ATOM   1288  N   ALA A  82      14.705  21.322 -11.739  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      13.734  22.407 -11.898  1.00  0.63           C  
ATOM   1290  C   ALA A  82      12.439  21.985 -12.593  1.00  0.63           C  
ATOM   1291  O   ALA A  82      11.373  22.504 -12.273  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      14.357  23.546 -12.683  1.00  0.63           C  
ATOM   1293  H   ALA A  82      15.647  21.442 -12.087  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      13.474  22.761 -10.899  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      13.644  24.366 -12.757  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      15.257  23.889 -12.172  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      14.616  23.199 -13.682  1.00  0.63           H  
ATOM   1298  N   LYS A  83      12.526  21.073 -13.561  1.00  0.64           N  
ATOM   1299  CA  LYS A  83      11.331  20.646 -14.284  1.00  0.64           C  
ATOM   1300  C   LYS A  83      10.456  19.703 -13.468  1.00  0.64           C  
ATOM   1301  O   LYS A  83       9.229  19.811 -13.494  1.00  0.64           O  
ATOM   1302  CB  LYS A  83      11.691  19.981 -15.607  1.00  0.64           C  
ATOM   1303  CG  LYS A  83      10.476  19.603 -16.453  1.00  0.64           C  
ATOM   1304  CD  LYS A  83      10.892  19.044 -17.794  1.00  0.64           C  
ATOM   1305  CE  LYS A  83      11.426  20.132 -18.709  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83      11.783  19.603 -20.040  1.00  0.64           N  
ATOM   1307  H   LYS A  83      13.421  20.661 -13.782  1.00  0.64           H  
ATOM   1308  HA  LYS A  83      10.737  21.532 -14.504  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83      12.327  20.644 -16.190  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83      12.253  19.068 -15.414  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       9.894  18.851 -15.920  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       9.849  20.479 -16.610  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83      11.673  18.309 -17.641  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83      10.047  18.551 -18.280  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83      10.665  20.901 -18.828  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83      12.311  20.576 -18.257  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83      12.131  20.346 -20.621  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83      12.494  18.893 -19.938  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83      10.960  19.186 -20.486  1.00  0.64           H  
ATOM   1320  N   LEU A  84      11.073  18.771 -12.749  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      10.284  17.810 -11.991  1.00  0.64           C  
ATOM   1322  C   LEU A  84       9.755  18.390 -10.683  1.00  0.64           C  
ATOM   1323  O   LEU A  84       8.644  18.062 -10.268  1.00  0.64           O  
ATOM   1324  CB  LEU A  84      11.099  16.553 -11.714  1.00  0.64           C  
ATOM   1325  CG  LEU A  84      11.475  15.773 -12.931  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84      12.360  14.569 -12.565  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84      10.229  15.354 -13.572  1.00  0.64           C  
ATOM   1328  H   LEU A  84      12.092  18.715 -12.758  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       9.426  17.527 -12.598  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84      12.004  16.826 -11.168  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84      10.502  15.897 -11.099  1.00  0.64           H  
ATOM   1332  HG  LEU A  84      12.036  16.411 -13.613  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84      12.618  14.019 -13.470  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84      13.275  14.920 -12.086  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84      11.822  13.913 -11.886  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84      10.462  14.820 -14.461  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       9.662  14.720 -12.896  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       9.649  16.235 -13.813  1.00  0.64           H  
ATOM   1339  N   LYS A  85      10.511  19.292 -10.059  1.00  0.64           N  
ATOM   1340  CA  LYS A  85      10.099  19.933  -8.816  1.00  0.64           C  
ATOM   1341  C   LYS A  85       8.602  20.318  -8.768  1.00  0.64           C  
ATOM   1342  O   LYS A  85       7.897  19.764  -7.931  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      11.002  21.129  -8.502  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      10.622  21.937  -7.230  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      10.913  21.148  -5.966  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      10.919  22.020  -4.702  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85       9.557  22.398  -4.260  1.00  0.64           N  
ATOM   1348  H   LYS A  85      11.432  19.530 -10.430  1.00  0.64           H  
ATOM   1349  HA  LYS A  85      10.263  19.211  -8.014  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      12.005  20.729  -8.299  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      11.129  21.783  -9.347  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.186  22.866  -7.209  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85       9.554  22.179  -7.250  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      10.156  20.366  -5.847  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      11.869  20.691  -6.066  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      11.413  21.480  -3.899  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      11.481  22.928  -4.913  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85       9.592  22.964  -3.442  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85       9.029  22.894  -4.979  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85       9.000  21.560  -4.061  1.00  0.64           H  
ATOM   1361  N   PRO A  86       8.053  21.218  -9.634  1.00  0.65           N  
ATOM   1362  CA  PRO A  86       6.662  21.657  -9.610  1.00  0.65           C  
ATOM   1363  C   PRO A  86       5.663  20.532  -9.856  1.00  0.65           C  
ATOM   1364  O   PRO A  86       4.488  20.642  -9.475  1.00  0.65           O  
ATOM   1365  CB  PRO A  86       6.604  22.688 -10.751  1.00  0.65           C  
ATOM   1366  CG  PRO A  86       7.750  22.332 -11.648  1.00  0.65           C  
ATOM   1367  CD  PRO A  86       8.826  21.852 -10.723  1.00  0.65           C  
ATOM   1368  HA  PRO A  86       6.466  22.144  -8.644  1.00  0.65           H  
ATOM   1369 1HB  PRO A  86       5.632  22.623 -11.267  1.00  0.65           H  
ATOM   1370 2HB  PRO A  86       6.685  23.704 -10.340  1.00  0.65           H  
ATOM   1371 1HG  PRO A  86       7.450  21.553 -12.365  1.00  0.65           H  
ATOM   1372 2HG  PRO A  86       8.068  23.200 -12.242  1.00  0.65           H  
ATOM   1373 1HD  PRO A  86       9.435  21.175 -11.271  1.00  0.65           H  
ATOM   1374 2HD  PRO A  86       9.387  22.716 -10.359  1.00  0.65           H  
ATOM   1375  N   VAL A  87       6.117  19.435 -10.464  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       5.222  18.340 -10.743  1.00  0.67           C  
ATOM   1377  C   VAL A  87       5.056  17.650  -9.413  1.00  0.67           C  
ATOM   1378  O   VAL A  87       3.948  17.498  -8.906  1.00  0.67           O  
ATOM   1379  CB  VAL A  87       5.869  17.367 -11.742  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       4.952  16.187 -11.996  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87       6.279  18.102 -12.966  1.00  0.67           C  
ATOM   1382  H   VAL A  87       7.097  19.327 -10.711  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       4.261  18.697 -11.098  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       6.759  16.955 -11.289  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       5.432  15.481 -12.664  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       4.738  15.703 -11.054  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87       4.027  16.545 -12.445  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       6.780  17.440 -13.620  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87       5.429  18.502 -13.450  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       6.960  18.907 -12.685  1.00  0.67           H  
ATOM   1391  N   TYR A  88       6.193  17.329  -8.812  1.00  0.68           N  
ATOM   1392  CA  TYR A  88       6.258  16.647  -7.538  1.00  0.68           C  
ATOM   1393  C   TYR A  88       5.468  17.439  -6.504  1.00  0.68           C  
ATOM   1394  O   TYR A  88       4.632  16.884  -5.790  1.00  0.68           O  
ATOM   1395  CB  TYR A  88       7.722  16.497  -7.134  1.00  0.68           C  
ATOM   1396  CG  TYR A  88       7.997  15.722  -5.859  1.00  0.68           C  
ATOM   1397  CD1 TYR A  88       8.024  14.331  -5.885  1.00  0.68           C  
ATOM   1398  CD2 TYR A  88       8.244  16.387  -4.678  1.00  0.68           C  
ATOM   1399  CE1 TYR A  88       8.309  13.627  -4.754  1.00  0.68           C  
ATOM   1400  CE2 TYR A  88       8.522  15.666  -3.529  1.00  0.68           C  
ATOM   1401  CZ  TYR A  88       8.560  14.294  -3.569  1.00  0.68           C  
ATOM   1402  OH  TYR A  88       8.844  13.584  -2.425  1.00  0.68           O  
ATOM   1403  H   TYR A  88       7.067  17.562  -9.284  1.00  0.68           H  
ATOM   1404  HA  TYR A  88       5.803  15.663  -7.639  1.00  0.68           H  
ATOM   1405 1HB  TYR A  88       8.244  16.027  -7.948  1.00  0.68           H  
ATOM   1406 2HB  TYR A  88       8.162  17.481  -7.016  1.00  0.68           H  
ATOM   1407  HD1 TYR A  88       7.830  13.796  -6.807  1.00  0.68           H  
ATOM   1408  HD2 TYR A  88       8.222  17.482  -4.652  1.00  0.68           H  
ATOM   1409  HE1 TYR A  88       8.332  12.551  -4.794  1.00  0.68           H  
ATOM   1410  HE2 TYR A  88       8.717  16.188  -2.593  1.00  0.68           H  
ATOM   1411  HH  TYR A  88       8.932  14.192  -1.686  1.00  0.68           H  
ATOM   1412  N   ASP A  89       5.704  18.757  -6.451  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       5.007  19.614  -5.501  1.00  0.70           C  
ATOM   1414  C   ASP A  89       3.485  19.574  -5.668  1.00  0.70           C  
ATOM   1415  O   ASP A  89       2.763  19.529  -4.667  1.00  0.70           O  
ATOM   1416  CB  ASP A  89       5.437  21.084  -5.669  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       6.832  21.455  -5.168  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       7.452  20.715  -4.429  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       7.310  22.527  -5.523  1.00  0.70           O  
ATOM   1420  H   ASP A  89       6.401  19.157  -7.076  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       5.254  19.277  -4.496  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89       5.378  21.335  -6.723  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       4.714  21.717  -5.158  1.00  0.70           H  
ATOM   1424  N   SER A  90       2.998  19.535  -6.921  1.00  0.72           N  
ATOM   1425  CA  SER A  90       1.561  19.546  -7.198  1.00  0.72           C  
ATOM   1426  C   SER A  90       0.876  18.189  -6.989  1.00  0.72           C  
ATOM   1427  O   SER A  90      -0.335  18.125  -6.746  1.00  0.72           O  
ATOM   1428  CB  SER A  90       1.350  19.976  -8.629  1.00  0.72           C  
ATOM   1429  OG  SER A  90       1.832  21.276  -8.834  1.00  0.72           O  
ATOM   1430  H   SER A  90       3.635  19.567  -7.720  1.00  0.72           H  
ATOM   1431  HA  SER A  90       1.096  20.270  -6.532  1.00  0.72           H  
ATOM   1432 1HB  SER A  90       1.867  19.283  -9.299  1.00  0.72           H  
ATOM   1433 2HB  SER A  90       0.289  19.935  -8.870  1.00  0.72           H  
ATOM   1434  HG  SER A  90       2.803  21.172  -8.983  1.00  0.72           H  
ATOM   1435  N   LEU A  91       1.646  17.114  -7.074  1.00  0.72           N  
ATOM   1436  CA  LEU A  91       1.124  15.764  -6.902  1.00  0.72           C  
ATOM   1437  C   LEU A  91       0.913  15.404  -5.424  1.00  0.72           C  
ATOM   1438  O   LEU A  91       1.591  15.932  -4.544  1.00  0.72           O  
ATOM   1439  CB  LEU A  91       2.070  14.745  -7.537  1.00  0.72           C  
ATOM   1440  CG  LEU A  91       2.303  14.782  -9.074  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91       3.334  13.711  -9.425  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91       1.020  14.599  -9.783  1.00  0.72           C  
ATOM   1443  H   LEU A  91       2.632  17.240  -7.311  1.00  0.72           H  
ATOM   1444  HA  LEU A  91       0.164  15.704  -7.406  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91       3.050  14.913  -7.095  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91       1.755  13.758  -7.255  1.00  0.72           H  
ATOM   1447  HG  LEU A  91       2.688  15.706  -9.368  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91       3.523  13.717 -10.496  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91       4.263  13.912  -8.892  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91       2.959  12.754  -9.132  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91       1.176  14.621 -10.829  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91       0.591  13.677  -9.518  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91       0.359  15.411  -9.502  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -0.035  14.502  -5.157  1.00  0.72           N  
ATOM   1455  CA  ASP A  92      -0.284  14.003  -3.800  1.00  0.72           C  
ATOM   1456  C   ASP A  92       0.693  12.884  -3.465  1.00  0.72           C  
ATOM   1457  O   ASP A  92       1.503  12.527  -4.311  1.00  0.72           O  
ATOM   1458  CB  ASP A  92      -1.750  13.557  -3.700  1.00  0.72           C  
ATOM   1459  CG  ASP A  92      -2.098  12.355  -4.580  1.00  0.72           C  
ATOM   1460  OD1 ASP A  92      -1.231  11.580  -4.942  1.00  0.72           O  
ATOM   1461  OD2 ASP A  92      -3.221  12.317  -5.027  1.00  0.72           O  
ATOM   1462  H   ASP A  92      -0.581  14.138  -5.919  1.00  0.72           H  
ATOM   1463  HA  ASP A  92      -0.123  14.820  -3.094  1.00  0.72           H  
ATOM   1464 1HB  ASP A  92      -1.979  13.303  -2.666  1.00  0.72           H  
ATOM   1465 2HB  ASP A  92      -2.395  14.392  -3.971  1.00  0.72           H  
ATOM   1466  N   ALA A  93       0.609  12.292  -2.269  1.00  0.71           N  
ATOM   1467  CA  ALA A  93       1.594  11.273  -1.884  1.00  0.71           C  
ATOM   1468  C   ALA A  93       1.630  10.066  -2.818  1.00  0.71           C  
ATOM   1469  O   ALA A  93       2.702   9.515  -3.087  1.00  0.71           O  
ATOM   1470  CB  ALA A  93       1.307  10.789  -0.479  1.00  0.71           C  
ATOM   1471  H   ALA A  93      -0.097  12.583  -1.609  1.00  0.71           H  
ATOM   1472  HA  ALA A  93       2.576  11.741  -1.906  1.00  0.71           H  
ATOM   1473 1HB  ALA A  93       2.067  10.065  -0.183  1.00  0.71           H  
ATOM   1474 2HB  ALA A  93       1.324  11.634   0.210  1.00  0.71           H  
ATOM   1475 3HB  ALA A  93       0.327  10.317  -0.452  1.00  0.71           H  
ATOM   1476  N   VAL A  94       0.476   9.650  -3.312  1.00  0.69           N  
ATOM   1477  CA  VAL A  94       0.407   8.482  -4.169  1.00  0.69           C  
ATOM   1478  C   VAL A  94       1.075   8.724  -5.504  1.00  0.69           C  
ATOM   1479  O   VAL A  94       1.917   7.938  -5.965  1.00  0.69           O  
ATOM   1480  CB  VAL A  94      -1.062   8.094  -4.362  1.00  0.69           C  
ATOM   1481  CG1 VAL A  94      -1.191   7.054  -5.366  1.00  0.69           C  
ATOM   1482  CG2 VAL A  94      -1.619   7.604  -3.052  1.00  0.69           C  
ATOM   1483  H   VAL A  94      -0.374  10.164  -3.107  1.00  0.69           H  
ATOM   1484  HA  VAL A  94       0.917   7.675  -3.676  1.00  0.69           H  
ATOM   1485  HB  VAL A  94      -1.629   8.968  -4.704  1.00  0.69           H  
ATOM   1486 1HG1 VAL A  94      -2.199   6.804  -5.474  1.00  0.69           H  
ATOM   1487 2HG1 VAL A  94      -0.805   7.418  -6.303  1.00  0.69           H  
ATOM   1488 3HG1 VAL A  94      -0.670   6.214  -5.066  1.00  0.69           H  
ATOM   1489 1HG2 VAL A  94      -2.668   7.337  -3.190  1.00  0.69           H  
ATOM   1490 2HG2 VAL A  94      -1.065   6.735  -2.722  1.00  0.69           H  
ATOM   1491 3HG2 VAL A  94      -1.538   8.392  -2.307  1.00  0.69           H  
ATOM   1492  N   ARG A  95       0.723   9.842  -6.105  1.00  0.67           N  
ATOM   1493  CA  ARG A  95       1.267  10.207  -7.386  1.00  0.67           C  
ATOM   1494  C   ARG A  95       2.745  10.625  -7.255  1.00  0.67           C  
ATOM   1495  O   ARG A  95       3.542  10.363  -8.159  1.00  0.67           O  
ATOM   1496  CB  ARG A  95       0.382  11.257  -7.998  1.00  0.67           C  
ATOM   1497  CG  ARG A  95      -1.000  10.745  -8.394  1.00  0.67           C  
ATOM   1498  CD  ARG A  95      -1.880  11.829  -8.922  1.00  0.67           C  
ATOM   1499  NE  ARG A  95      -2.405  12.680  -7.840  1.00  0.67           N  
ATOM   1500  CZ  ARG A  95      -2.546  14.012  -7.875  1.00  0.67           C  
ATOM   1501  NH1 ARG A  95      -2.146  14.706  -8.901  1.00  0.67           N  
ATOM   1502  NH2 ARG A  95      -3.095  14.601  -6.845  1.00  0.67           N  
ATOM   1503  H   ARG A  95       0.030  10.457  -5.657  1.00  0.67           H  
ATOM   1504  HA  ARG A  95       1.220   9.333  -8.036  1.00  0.67           H  
ATOM   1505 1HB  ARG A  95       0.240  12.075  -7.295  1.00  0.67           H  
ATOM   1506 2HB  ARG A  95       0.858  11.628  -8.882  1.00  0.67           H  
ATOM   1507 1HG  ARG A  95      -0.915   9.958  -9.116  1.00  0.67           H  
ATOM   1508 2HG  ARG A  95      -1.478  10.351  -7.491  1.00  0.67           H  
ATOM   1509 1HD  ARG A  95      -1.338  12.451  -9.619  1.00  0.67           H  
ATOM   1510 2HD  ARG A  95      -2.730  11.373  -9.440  1.00  0.67           H  
ATOM   1511  HE  ARG A  95      -2.751  12.217  -6.976  1.00  0.67           H  
ATOM   1512 1HH1 ARG A  95      -1.706  14.236  -9.680  1.00  0.67           H  
ATOM   1513 2HH1 ARG A  95      -2.244  15.712  -8.904  1.00  0.67           H  
ATOM   1514 1HH2 ARG A  95      -3.400  14.002  -6.056  1.00  0.67           H  
ATOM   1515 2HH2 ARG A  95      -3.218  15.599  -6.823  1.00  0.67           H  
ATOM   1516  N   ARG A  96       3.140  11.231  -6.121  1.00  0.65           N  
ATOM   1517  CA  ARG A  96       4.551  11.558  -5.922  1.00  0.65           C  
ATOM   1518  C   ARG A  96       5.366  10.285  -5.876  1.00  0.65           C  
ATOM   1519  O   ARG A  96       6.439  10.225  -6.472  1.00  0.65           O  
ATOM   1520  CB  ARG A  96       4.808  12.338  -4.637  1.00  0.65           C  
ATOM   1521  CG  ARG A  96       4.383  13.792  -4.634  1.00  0.65           C  
ATOM   1522  CD  ARG A  96       4.579  14.415  -3.298  1.00  0.65           C  
ATOM   1523  NE  ARG A  96       4.170  15.812  -3.272  1.00  0.65           N  
ATOM   1524  CZ  ARG A  96       3.961  16.523  -2.145  1.00  0.65           C  
ATOM   1525  NH1 ARG A  96       4.148  15.945  -0.975  1.00  0.65           N  
ATOM   1526  NH2 ARG A  96       3.561  17.793  -2.191  1.00  0.65           N  
ATOM   1527  H   ARG A  96       2.467  11.473  -5.400  1.00  0.65           H  
ATOM   1528  HA  ARG A  96       4.891  12.164  -6.762  1.00  0.65           H  
ATOM   1529 1HB  ARG A  96       4.264  11.853  -3.829  1.00  0.65           H  
ATOM   1530 2HB  ARG A  96       5.856  12.288  -4.385  1.00  0.65           H  
ATOM   1531 1HG  ARG A  96       4.987  14.341  -5.351  1.00  0.65           H  
ATOM   1532 2HG  ARG A  96       3.354  13.886  -4.908  1.00  0.65           H  
ATOM   1533 1HD  ARG A  96       3.978  13.876  -2.570  1.00  0.65           H  
ATOM   1534 2HD  ARG A  96       5.625  14.361  -3.019  1.00  0.65           H  
ATOM   1535  HE  ARG A  96       4.036  16.285  -4.182  1.00  0.65           H  
ATOM   1536 1HH1 ARG A  96       4.445  14.982  -0.936  1.00  0.65           H  
ATOM   1537 2HH1 ARG A  96       3.989  16.463  -0.125  1.00  0.65           H  
ATOM   1538 1HH2 ARG A  96       3.379  18.268  -3.096  1.00  0.65           H  
ATOM   1539 2HH2 ARG A  96       3.403  18.297  -1.339  1.00  0.65           H  
ATOM   1540  N   CYS A  97       4.839   9.239  -5.221  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       5.554   7.974  -5.156  1.00  0.63           C  
ATOM   1542  C   CYS A  97       5.707   7.404  -6.553  1.00  0.63           C  
ATOM   1543  O   CYS A  97       6.758   6.865  -6.898  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       4.836   6.993  -4.244  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       4.914   7.477  -2.510  1.00  0.63           S  
ATOM   1546  H   CYS A  97       3.952   9.333  -4.721  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       6.538   8.147  -4.746  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       3.790   6.915  -4.534  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       5.288   6.016  -4.345  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       4.055   8.518  -2.641  1.00  0.63           H  
ATOM   1551  N   ALA A  98       4.671   7.545  -7.387  1.00  0.62           N  
ATOM   1552  CA  ALA A  98       4.774   7.076  -8.764  1.00  0.62           C  
ATOM   1553  C   ALA A  98       5.904   7.809  -9.492  1.00  0.62           C  
ATOM   1554  O   ALA A  98       6.709   7.176 -10.180  1.00  0.62           O  
ATOM   1555  CB  ALA A  98       3.459   7.296  -9.487  1.00  0.62           C  
ATOM   1556  H   ALA A  98       3.801   7.957  -7.047  1.00  0.62           H  
ATOM   1557  HA  ALA A  98       5.005   6.013  -8.749  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98       3.512   6.941 -10.498  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98       2.684   6.771  -8.969  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98       3.226   8.341  -9.499  1.00  0.62           H  
ATOM   1561  N   LEU A  99       6.037   9.121  -9.256  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       7.091   9.904  -9.906  1.00  0.60           C  
ATOM   1563  C   LEU A  99       8.455   9.440  -9.387  1.00  0.60           C  
ATOM   1564  O   LEU A  99       9.408   9.294 -10.155  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       6.902  11.407  -9.655  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       7.861  12.360 -10.446  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       7.631  12.136 -11.935  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       7.594  13.828 -10.077  1.00  0.60           C  
ATOM   1569  H   LEU A  99       5.347   9.590  -8.665  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       7.054   9.720 -10.977  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       5.874  11.672  -9.902  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       7.054  11.597  -8.591  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       8.898  12.113 -10.216  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       8.287  12.784 -12.499  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       7.839  11.094 -12.184  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       6.595  12.370 -12.184  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       8.265  14.479 -10.640  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       6.563  14.084 -10.312  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       7.766  13.963  -9.025  1.00  0.60           H  
ATOM   1580  N   ILE A 100       8.545   9.179  -8.081  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       9.788   8.714  -7.476  1.00  0.60           C  
ATOM   1582  C   ILE A 100      10.187   7.391  -8.091  1.00  0.60           C  
ATOM   1583  O   ILE A 100      11.357   7.191  -8.415  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       9.660   8.555  -5.949  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       9.502   9.921  -5.300  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100      10.903   7.869  -5.395  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       9.048   9.859  -3.858  1.00  0.60           C  
ATOM   1588  H   ILE A 100       7.727   9.333  -7.492  1.00  0.60           H  
ATOM   1589  HA  ILE A 100      10.575   9.427  -7.679  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       8.782   7.961  -5.714  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100      10.464  10.423  -5.330  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       8.795  10.507  -5.872  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100      10.800   7.771  -4.324  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100      11.014   6.881  -5.845  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100      11.775   8.475  -5.620  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       8.973  10.861  -3.448  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       8.086   9.390  -3.802  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       9.765   9.285  -3.276  1.00  0.60           H  
ATOM   1599  N   ASN A 101       9.219   6.487  -8.258  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       9.475   5.186  -8.854  1.00  0.60           C  
ATOM   1601  C   ASN A 101       9.953   5.336 -10.300  1.00  0.60           C  
ATOM   1602  O   ASN A 101      10.878   4.642 -10.730  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       8.224   4.342  -8.769  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       7.963   3.966  -7.333  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       8.877   4.042  -6.509  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       6.758   3.592  -7.015  1.00  0.60           N  
ATOM   1607  H   ASN A 101       8.274   6.711  -7.948  1.00  0.60           H  
ATOM   1608  HA  ASN A 101      10.268   4.696  -8.290  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       7.373   4.897  -9.157  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       8.339   3.438  -9.369  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       6.560   3.364  -6.066  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       6.044   3.548  -7.712  1.00  0.60           H  
ATOM   1613  N   MET A 102       9.385   6.296 -11.045  1.00  0.60           N  
ATOM   1614  CA  MET A 102       9.846   6.509 -12.414  1.00  0.60           C  
ATOM   1615  C   MET A 102      11.305   6.925 -12.393  1.00  0.60           C  
ATOM   1616  O   MET A 102      12.114   6.402 -13.159  1.00  0.60           O  
ATOM   1617  CB  MET A 102       9.057   7.609 -13.104  1.00  0.60           C  
ATOM   1618  CG  MET A 102       7.688   7.322 -13.408  1.00  0.60           C  
ATOM   1619  SD  MET A 102       6.859   8.746 -14.054  1.00  0.60           S  
ATOM   1620  CE  MET A 102       7.528   8.875 -15.653  1.00  0.60           C  
ATOM   1621  H   MET A 102       8.606   6.838 -10.670  1.00  0.60           H  
ATOM   1622  HA  MET A 102       9.756   5.578 -12.972  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       9.080   8.510 -12.501  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       9.520   7.840 -14.028  1.00  0.60           H  
ATOM   1625 1HG  MET A 102       7.644   6.528 -14.139  1.00  0.60           H  
ATOM   1626 2HG  MET A 102       7.189   7.004 -12.512  1.00  0.60           H  
ATOM   1627 1HE  MET A 102       7.085   9.731 -16.139  1.00  0.60           H  
ATOM   1628 2HE  MET A 102       8.595   9.010 -15.592  1.00  0.60           H  
ATOM   1629 3HE  MET A 102       7.306   7.970 -16.218  1.00  0.60           H  
ATOM   1630  N   VAL A 103      11.649   7.836 -11.480  1.00  0.61           N  
ATOM   1631  CA  VAL A 103      13.020   8.314 -11.351  1.00  0.61           C  
ATOM   1632  C   VAL A 103      13.960   7.201 -10.895  1.00  0.61           C  
ATOM   1633  O   VAL A 103      15.044   7.022 -11.446  1.00  0.61           O  
ATOM   1634  CB  VAL A 103      13.077   9.545 -10.425  1.00  0.61           C  
ATOM   1635  CG1 VAL A 103      14.504   9.908 -10.115  1.00  0.61           C  
ATOM   1636  CG2 VAL A 103      12.415  10.706 -11.142  1.00  0.61           C  
ATOM   1637  H   VAL A 103      10.923   8.229 -10.874  1.00  0.61           H  
ATOM   1638  HA  VAL A 103      13.352   8.646 -12.335  1.00  0.61           H  
ATOM   1639  HB  VAL A 103      12.566   9.327  -9.486  1.00  0.61           H  
ATOM   1640 1HG1 VAL A 103      14.528  10.784  -9.462  1.00  0.61           H  
ATOM   1641 2HG1 VAL A 103      14.993   9.077  -9.614  1.00  0.61           H  
ATOM   1642 3HG1 VAL A 103      15.028  10.130 -11.028  1.00  0.61           H  
ATOM   1643 1HG2 VAL A 103      12.454  11.568 -10.540  1.00  0.61           H  
ATOM   1644 2HG2 VAL A 103      12.946  10.899 -12.069  1.00  0.61           H  
ATOM   1645 3HG2 VAL A 103      11.376  10.459 -11.354  1.00  0.61           H  
ATOM   1646  N   PHE A 104      13.532   6.394  -9.937  1.00  0.63           N  
ATOM   1647  CA  PHE A 104      14.335   5.273  -9.462  1.00  0.63           C  
ATOM   1648  C   PHE A 104      14.735   4.402 -10.672  1.00  0.63           C  
ATOM   1649  O   PHE A 104      15.895   4.009 -10.814  1.00  0.63           O  
ATOM   1650  CB  PHE A 104      13.504   4.441  -8.473  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      14.185   3.287  -7.763  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      14.829   3.496  -6.536  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      14.181   2.000  -8.298  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      15.429   2.442  -5.865  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      14.795   0.949  -7.624  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      15.413   1.171  -6.409  1.00  0.63           C  
ATOM   1657  H   PHE A 104      12.632   6.572  -9.505  1.00  0.63           H  
ATOM   1658  HA  PHE A 104      15.232   5.654  -8.973  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104      13.096   5.108  -7.712  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104      12.653   4.029  -9.005  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      14.841   4.499  -6.100  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104      13.686   1.821  -9.255  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      15.913   2.612  -4.906  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      14.788  -0.052  -8.049  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      15.889   0.340  -5.881  1.00  0.63           H  
ATOM   1666  N   GLN A 105      13.749   4.092 -11.532  1.00  0.64           N  
ATOM   1667  CA  GLN A 105      13.931   3.263 -12.729  1.00  0.64           C  
ATOM   1668  C   GLN A 105      14.679   3.921 -13.918  1.00  0.64           C  
ATOM   1669  O   GLN A 105      15.484   3.262 -14.583  1.00  0.64           O  
ATOM   1670  CB  GLN A 105      12.539   2.827 -13.232  1.00  0.64           C  
ATOM   1671  CG  GLN A 105      11.795   1.861 -12.294  1.00  0.64           C  
ATOM   1672  CD  GLN A 105      10.312   1.598 -12.700  1.00  0.64           C  
ATOM   1673  OE1 GLN A 105       9.834   1.870 -13.823  1.00  0.64           O  
ATOM   1674  NE2 GLN A 105       9.567   1.055 -11.738  1.00  0.64           N  
ATOM   1675  H   GLN A 105      12.810   4.445 -11.337  1.00  0.64           H  
ATOM   1676  HA  GLN A 105      14.493   2.379 -12.431  1.00  0.64           H  
ATOM   1677 1HB  GLN A 105      11.914   3.715 -13.358  1.00  0.64           H  
ATOM   1678 2HB  GLN A 105      12.637   2.356 -14.207  1.00  0.64           H  
ATOM   1679 1HG  GLN A 105      12.322   0.903 -12.282  1.00  0.64           H  
ATOM   1680 2HG  GLN A 105      11.797   2.291 -11.291  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 105       8.594   0.856 -11.886  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 105       9.974   0.846 -10.847  1.00  0.64           H  
ATOM   1683  N   MET A 106      14.381   5.195 -14.211  1.00  0.66           N  
ATOM   1684  CA  MET A 106      14.921   5.911 -15.383  1.00  0.66           C  
ATOM   1685  C   MET A 106      15.927   7.044 -15.151  1.00  0.66           C  
ATOM   1686  O   MET A 106      16.556   7.517 -16.105  1.00  0.66           O  
ATOM   1687  CB  MET A 106      13.761   6.507 -16.156  1.00  0.66           C  
ATOM   1688  CG  MET A 106      12.883   5.554 -16.870  1.00  0.66           C  
ATOM   1689  SD  MET A 106      11.656   6.452 -17.755  1.00  0.66           S  
ATOM   1690  CE  MET A 106      10.631   6.727 -16.361  1.00  0.66           C  
ATOM   1691  H   MET A 106      13.711   5.684 -13.625  1.00  0.66           H  
ATOM   1692  HA  MET A 106      15.418   5.173 -16.008  1.00  0.66           H  
ATOM   1693 1HB  MET A 106      13.138   7.076 -15.470  1.00  0.66           H  
ATOM   1694 2HB  MET A 106      14.144   7.203 -16.886  1.00  0.66           H  
ATOM   1695 1HG  MET A 106      13.457   4.950 -17.569  1.00  0.66           H  
ATOM   1696 2HG  MET A 106      12.386   4.894 -16.154  1.00  0.66           H  
ATOM   1697 1HE  MET A 106       9.778   7.303 -16.642  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      10.312   5.783 -15.944  1.00  0.66           H  
ATOM   1699 3HE  MET A 106      11.205   7.239 -15.620  1.00  0.66           H  
ATOM   1700  N   GLY A 107      16.048   7.523 -13.926  1.00  0.67           N  
ATOM   1701  CA  GLY A 107      16.886   8.667 -13.619  1.00  0.67           C  
ATOM   1702  C   GLY A 107      16.080   9.947 -13.774  1.00  0.67           C  
ATOM   1703  O   GLY A 107      15.056   9.980 -14.466  1.00  0.67           O  
ATOM   1704  H   GLY A 107      15.543   7.104 -13.156  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107      17.247   8.583 -12.591  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107      17.755   8.683 -14.274  1.00  0.67           H  
ATOM   1707  N   GLU A 108      16.567  11.028 -13.189  1.00  0.68           N  
ATOM   1708  CA  GLU A 108      15.829  12.280 -13.240  1.00  0.68           C  
ATOM   1709  C   GLU A 108      15.678  12.787 -14.655  1.00  0.68           C  
ATOM   1710  O   GLU A 108      14.623  13.296 -15.012  1.00  0.68           O  
ATOM   1711  CB  GLU A 108      16.542  13.334 -12.420  1.00  0.68           C  
ATOM   1712  CG  GLU A 108      16.595  13.042 -10.973  1.00  0.68           C  
ATOM   1713  CD  GLU A 108      17.697  12.068 -10.613  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108      18.689  12.049 -11.295  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108      17.536  11.334  -9.672  1.00  0.68           O  
ATOM   1716  H   GLU A 108      17.426  10.969 -12.661  1.00  0.68           H  
ATOM   1717  HA  GLU A 108      14.834  12.117 -12.829  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108      17.563  13.451 -12.781  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108      16.037  14.295 -12.548  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108      16.789  13.981 -10.479  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108      15.630  12.672 -10.633  1.00  0.68           H  
ATOM   1722  N   THR A 109      16.726  12.633 -15.463  1.00  0.68           N  
ATOM   1723  CA  THR A 109      16.698  13.099 -16.841  1.00  0.68           C  
ATOM   1724  C   THR A 109      15.684  12.312 -17.663  1.00  0.68           C  
ATOM   1725  O   THR A 109      14.945  12.888 -18.464  1.00  0.68           O  
ATOM   1726  CB  THR A 109      18.083  13.011 -17.504  1.00  0.68           C  
ATOM   1727  OG1 THR A 109      19.015  13.844 -16.796  1.00  0.68           O  
ATOM   1728  CG2 THR A 109      17.987  13.472 -18.946  1.00  0.68           C  
ATOM   1729  H   THR A 109      17.557  12.191 -15.098  1.00  0.68           H  
ATOM   1730  HA  THR A 109      16.396  14.145 -16.842  1.00  0.68           H  
ATOM   1731  HB  THR A 109      18.435  11.980 -17.478  1.00  0.68           H  
ATOM   1732  HG1 THR A 109      19.864  13.830 -17.250  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109      18.967  13.407 -19.415  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109      17.283  12.835 -19.484  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109      17.637  14.503 -18.975  1.00  0.68           H  
ATOM   1736  N   GLY A 110      15.661  10.988 -17.486  1.00  0.68           N  
ATOM   1737  CA  GLY A 110      14.749  10.141 -18.244  1.00  0.68           C  
ATOM   1738  C   GLY A 110      13.300  10.536 -17.985  1.00  0.68           C  
ATOM   1739  O   GLY A 110      12.479  10.567 -18.900  1.00  0.68           O  
ATOM   1740  H   GLY A 110      16.276  10.563 -16.805  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110      14.972  10.222 -19.307  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110      14.906   9.103 -17.958  1.00  0.68           H  
ATOM   1743  N   VAL A 111      13.010  10.915 -16.745  1.00  0.68           N  
ATOM   1744  CA  VAL A 111      11.669  11.332 -16.379  1.00  0.68           C  
ATOM   1745  C   VAL A 111      11.394  12.764 -16.806  1.00  0.68           C  
ATOM   1746  O   VAL A 111      10.343  13.062 -17.363  1.00  0.68           O  
ATOM   1747  CB  VAL A 111      11.476  11.194 -14.886  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111      10.144  11.713 -14.485  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111      11.592   9.795 -14.556  1.00  0.68           C  
ATOM   1750  H   VAL A 111      13.734  10.854 -16.025  1.00  0.68           H  
ATOM   1751  HA  VAL A 111      10.958  10.675 -16.883  1.00  0.68           H  
ATOM   1752  HB  VAL A 111      12.239  11.772 -14.362  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111      10.045  11.595 -13.413  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111      10.066  12.736 -14.750  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       9.365  11.158 -14.987  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111      11.446   9.657 -13.519  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111      10.834   9.296 -15.096  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111      12.573   9.419 -14.845  1.00  0.68           H  
ATOM   1759  N   ALA A 112      12.360  13.658 -16.574  1.00  0.68           N  
ATOM   1760  CA  ALA A 112      12.260  15.073 -16.924  1.00  0.68           C  
ATOM   1761  C   ALA A 112      12.011  15.220 -18.423  1.00  0.68           C  
ATOM   1762  O   ALA A 112      11.307  16.126 -18.870  1.00  0.68           O  
ATOM   1763  CB  ALA A 112      13.522  15.804 -16.508  1.00  0.68           C  
ATOM   1764  H   ALA A 112      13.211  13.356 -16.115  1.00  0.68           H  
ATOM   1765  HA  ALA A 112      11.430  15.510 -16.391  1.00  0.68           H  
ATOM   1766 1HB  ALA A 112      13.434  16.856 -16.754  1.00  0.68           H  
ATOM   1767 2HB  ALA A 112      13.669  15.696 -15.433  1.00  0.68           H  
ATOM   1768 3HB  ALA A 112      14.369  15.377 -17.033  1.00  0.68           H  
ATOM   1769  N   GLY A 113      12.563  14.294 -19.203  1.00  0.68           N  
ATOM   1770  CA  GLY A 113      12.383  14.256 -20.640  1.00  0.68           C  
ATOM   1771  C   GLY A 113      10.906  14.160 -21.054  1.00  0.68           C  
ATOM   1772  O   GLY A 113      10.525  14.655 -22.119  1.00  0.68           O  
ATOM   1773  H   GLY A 113      13.175  13.595 -18.787  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113      12.833  15.143 -21.083  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113      12.924  13.395 -21.033  1.00  0.68           H  
ATOM   1776  N   PHE A 114      10.035  13.586 -20.210  1.00  0.67           N  
ATOM   1777  CA  PHE A 114       8.622  13.428 -20.566  1.00  0.67           C  
ATOM   1778  C   PHE A 114       7.871  14.716 -20.259  1.00  0.67           C  
ATOM   1779  O   PHE A 114       6.920  14.735 -19.475  1.00  0.67           O  
ATOM   1780  CB  PHE A 114       7.990  12.316 -19.730  1.00  0.67           C  
ATOM   1781  CG  PHE A 114       8.579  10.946 -19.931  1.00  0.67           C  
ATOM   1782  CD1 PHE A 114       9.364  10.641 -21.025  1.00  0.67           C  
ATOM   1783  CD2 PHE A 114       8.326   9.957 -19.008  1.00  0.67           C  
ATOM   1784  CE1 PHE A 114       9.887   9.367 -21.171  1.00  0.67           C  
ATOM   1785  CE2 PHE A 114       8.834   8.690 -19.151  1.00  0.67           C  
ATOM   1786  CZ  PHE A 114       9.619   8.396 -20.230  1.00  0.67           C  
ATOM   1787  H   PHE A 114      10.349  13.255 -19.299  1.00  0.67           H  
ATOM   1788  HA  PHE A 114       8.539  13.203 -21.630  1.00  0.67           H  
ATOM   1789 1HB  PHE A 114       8.082  12.571 -18.671  1.00  0.67           H  
ATOM   1790 2HB  PHE A 114       6.933  12.255 -19.960  1.00  0.67           H  
ATOM   1791  HD1 PHE A 114       9.573  11.411 -21.767  1.00  0.67           H  
ATOM   1792  HD2 PHE A 114       7.710  10.204 -18.166  1.00  0.67           H  
ATOM   1793  HE1 PHE A 114      10.513   9.129 -22.030  1.00  0.67           H  
ATOM   1794  HE2 PHE A 114       8.617   7.925 -18.417  1.00  0.67           H  
ATOM   1795  HZ  PHE A 114      10.031   7.405 -20.346  1.00  0.67           H  
ATOM   1796  N   THR A 115       8.249  15.774 -20.955  1.00  0.66           N  
ATOM   1797  CA  THR A 115       7.758  17.110 -20.667  1.00  0.66           C  
ATOM   1798  C   THR A 115       6.249  17.233 -20.761  1.00  0.66           C  
ATOM   1799  O   THR A 115       5.606  17.793 -19.871  1.00  0.66           O  
ATOM   1800  CB  THR A 115       8.387  18.126 -21.627  1.00  0.66           C  
ATOM   1801  OG1 THR A 115       9.824  18.115 -21.474  1.00  0.66           O  
ATOM   1802  CG2 THR A 115       7.845  19.504 -21.328  1.00  0.66           C  
ATOM   1803  H   THR A 115       8.999  15.627 -21.630  1.00  0.66           H  
ATOM   1804  HA  THR A 115       8.052  17.368 -19.652  1.00  0.66           H  
ATOM   1805  HB  THR A 115       8.138  17.858 -22.654  1.00  0.66           H  
ATOM   1806  HG1 THR A 115      10.150  17.210 -21.656  1.00  0.66           H  
ATOM   1807 1HG2 THR A 115       8.285  20.226 -22.013  1.00  0.66           H  
ATOM   1808 2HG2 THR A 115       6.763  19.495 -21.455  1.00  0.66           H  
ATOM   1809 3HG2 THR A 115       8.088  19.779 -20.302  1.00  0.66           H  
ATOM   1810  N   ASN A 116       5.659  16.706 -21.826  1.00  0.65           N  
ATOM   1811  CA  ASN A 116       4.224  16.867 -21.970  1.00  0.65           C  
ATOM   1812  C   ASN A 116       3.455  16.152 -20.860  1.00  0.65           C  
ATOM   1813  O   ASN A 116       2.475  16.690 -20.345  1.00  0.65           O  
ATOM   1814  CB  ASN A 116       3.788  16.409 -23.340  1.00  0.65           C  
ATOM   1815  CG  ASN A 116       4.217  17.376 -24.410  1.00  0.65           C  
ATOM   1816  OD1 ASN A 116       4.500  18.550 -24.132  1.00  0.65           O  
ATOM   1817  ND2 ASN A 116       4.274  16.908 -25.630  1.00  0.65           N  
ATOM   1818  H   ASN A 116       6.208  16.228 -22.526  1.00  0.65           H  
ATOM   1819  HA  ASN A 116       3.991  17.928 -21.882  1.00  0.65           H  
ATOM   1820 1HB  ASN A 116       4.211  15.426 -23.550  1.00  0.65           H  
ATOM   1821 2HB  ASN A 116       2.703  16.311 -23.363  1.00  0.65           H  
ATOM   1822 1HD2 ASN A 116       4.553  17.504 -26.383  1.00  0.65           H  
ATOM   1823 2HD2 ASN A 116       4.037  15.954 -25.811  1.00  0.65           H  
ATOM   1824  N   SER A 117       3.924  14.971 -20.449  1.00  0.64           N  
ATOM   1825  CA  SER A 117       3.247  14.239 -19.386  1.00  0.64           C  
ATOM   1826  C   SER A 117       3.355  14.982 -18.079  1.00  0.64           C  
ATOM   1827  O   SER A 117       2.384  15.080 -17.331  1.00  0.64           O  
ATOM   1828  CB  SER A 117       3.850  12.879 -19.202  1.00  0.64           C  
ATOM   1829  OG  SER A 117       3.615  12.078 -20.304  1.00  0.64           O  
ATOM   1830  H   SER A 117       4.755  14.587 -20.874  1.00  0.64           H  
ATOM   1831  HA  SER A 117       2.194  14.135 -19.646  1.00  0.64           H  
ATOM   1832 1HB  SER A 117       4.917  12.983 -19.044  1.00  0.64           H  
ATOM   1833 2HB  SER A 117       3.434  12.414 -18.312  1.00  0.64           H  
ATOM   1834  HG  SER A 117       2.710  11.755 -20.177  1.00  0.64           H  
ATOM   1835  N   LEU A 118       4.535  15.535 -17.824  1.00  0.64           N  
ATOM   1836  CA  LEU A 118       4.790  16.251 -16.592  1.00  0.64           C  
ATOM   1837  C   LEU A 118       3.899  17.483 -16.491  1.00  0.64           C  
ATOM   1838  O   LEU A 118       3.339  17.761 -15.426  1.00  0.64           O  
ATOM   1839  CB  LEU A 118       6.262  16.617 -16.566  1.00  0.64           C  
ATOM   1840  CG  LEU A 118       7.226  15.419 -16.413  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118       8.607  15.910 -16.632  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118       7.088  14.748 -15.051  1.00  0.64           C  
ATOM   1843  H   LEU A 118       5.296  15.419 -18.496  1.00  0.64           H  
ATOM   1844  HA  LEU A 118       4.576  15.593 -15.756  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118       6.505  17.095 -17.513  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118       6.444  17.326 -15.787  1.00  0.64           H  
ATOM   1847  HG  LEU A 118       7.000  14.682 -17.156  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118       9.264  15.077 -16.552  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118       8.694  16.343 -17.624  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118       8.856  16.656 -15.895  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118       7.778  13.906 -15.000  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118       7.322  15.438 -14.269  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118       6.076  14.391 -14.928  1.00  0.64           H  
ATOM   1854  N   ARG A 119       3.698  18.184 -17.614  1.00  0.65           N  
ATOM   1855  CA  ARG A 119       2.808  19.341 -17.623  1.00  0.65           C  
ATOM   1856  C   ARG A 119       1.375  18.903 -17.326  1.00  0.65           C  
ATOM   1857  O   ARG A 119       0.653  19.551 -16.559  1.00  0.65           O  
ATOM   1858  CB  ARG A 119       2.868  20.038 -18.972  1.00  0.65           C  
ATOM   1859  CG  ARG A 119       4.164  20.788 -19.251  1.00  0.65           C  
ATOM   1860  CD  ARG A 119       4.201  21.303 -20.642  1.00  0.65           C  
ATOM   1861  NE  ARG A 119       5.413  22.058 -20.916  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119       5.838  22.395 -22.149  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119       5.147  22.029 -23.205  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119       6.953  23.091 -22.297  1.00  0.65           N  
ATOM   1865  H   ARG A 119       4.197  17.924 -18.468  1.00  0.65           H  
ATOM   1866  HA  ARG A 119       3.132  20.038 -16.851  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119       2.747  19.294 -19.761  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119       2.041  20.741 -19.057  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119       4.250  21.632 -18.568  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119       5.010  20.119 -19.107  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119       4.165  20.459 -21.334  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119       3.346  21.951 -20.817  1.00  0.65           H  
ATOM   1873  HE  ARG A 119       5.970  22.355 -20.127  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119       4.295  21.494 -23.090  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119       5.465  22.278 -24.130  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119       7.484  23.371 -21.484  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119       7.272  23.342 -23.220  1.00  0.65           H  
ATOM   1878  N   MET A 120       0.967  17.769 -17.892  1.00  0.67           N  
ATOM   1879  CA  MET A 120      -0.374  17.278 -17.637  1.00  0.67           C  
ATOM   1880  C   MET A 120      -0.516  16.860 -16.180  1.00  0.67           C  
ATOM   1881  O   MET A 120      -1.563  17.073 -15.561  1.00  0.67           O  
ATOM   1882  CB  MET A 120      -0.681  16.142 -18.591  1.00  0.67           C  
ATOM   1883  CG  MET A 120      -0.782  16.565 -20.031  1.00  0.67           C  
ATOM   1884  SD  MET A 120      -2.084  17.737 -20.299  1.00  0.67           S  
ATOM   1885  CE  MET A 120      -1.221  19.308 -20.183  1.00  0.67           C  
ATOM   1886  H   MET A 120       1.581  17.264 -18.535  1.00  0.67           H  
ATOM   1887  HA  MET A 120      -1.080  18.086 -17.821  1.00  0.67           H  
ATOM   1888 1HB  MET A 120       0.108  15.403 -18.527  1.00  0.67           H  
ATOM   1889 2HB  MET A 120      -1.621  15.663 -18.312  1.00  0.67           H  
ATOM   1890 1HG  MET A 120       0.138  17.018 -20.345  1.00  0.67           H  
ATOM   1891 2HG  MET A 120      -0.969  15.688 -20.655  1.00  0.67           H  
ATOM   1892 1HE  MET A 120      -1.931  20.122 -20.339  1.00  0.67           H  
ATOM   1893 2HE  MET A 120      -0.777  19.407 -19.196  1.00  0.67           H  
ATOM   1894 3HE  MET A 120      -0.440  19.355 -20.941  1.00  0.67           H  
ATOM   1895  N   LEU A 121       0.553  16.315 -15.596  1.00  0.70           N  
ATOM   1896  CA  LEU A 121       0.507  15.954 -14.192  1.00  0.70           C  
ATOM   1897  C   LEU A 121       0.366  17.207 -13.315  1.00  0.70           C  
ATOM   1898  O   LEU A 121      -0.442  17.222 -12.385  1.00  0.70           O  
ATOM   1899  CB  LEU A 121       1.738  15.118 -13.818  1.00  0.70           C  
ATOM   1900  CG  LEU A 121       1.773  13.684 -14.374  1.00  0.70           C  
ATOM   1901  CD1 LEU A 121       3.121  13.041 -14.054  1.00  0.70           C  
ATOM   1902  CD2 LEU A 121       0.621  12.885 -13.770  1.00  0.70           C  
ATOM   1903  H   LEU A 121       1.390  16.125 -16.144  1.00  0.70           H  
ATOM   1904  HA  LEU A 121      -0.371  15.331 -14.034  1.00  0.70           H  
ATOM   1905 1HB  LEU A 121       2.605  15.622 -14.223  1.00  0.70           H  
ATOM   1906 2HB  LEU A 121       1.850  15.089 -12.768  1.00  0.70           H  
ATOM   1907  HG  LEU A 121       1.663  13.711 -15.444  1.00  0.70           H  
ATOM   1908 1HD1 LEU A 121       3.147  12.026 -14.457  1.00  0.70           H  
ATOM   1909 2HD1 LEU A 121       3.909  13.626 -14.502  1.00  0.70           H  
ATOM   1910 3HD1 LEU A 121       3.261  13.008 -12.977  1.00  0.70           H  
ATOM   1911 1HD2 LEU A 121       0.642  11.876 -14.173  1.00  0.70           H  
ATOM   1912 2HD2 LEU A 121       0.729  12.852 -12.689  1.00  0.70           H  
ATOM   1913 3HD2 LEU A 121      -0.328  13.358 -14.026  1.00  0.70           H  
ATOM   1914  N   GLN A 122       1.056  18.304 -13.672  1.00  0.72           N  
ATOM   1915  CA  GLN A 122       0.949  19.557 -12.907  1.00  0.72           C  
ATOM   1916  C   GLN A 122      -0.478  20.103 -12.929  1.00  0.72           C  
ATOM   1917  O   GLN A 122      -0.968  20.649 -11.940  1.00  0.72           O  
ATOM   1918  CB  GLN A 122       1.864  20.660 -13.464  1.00  0.72           C  
ATOM   1919  CG  GLN A 122       3.313  20.478 -13.264  1.00  0.72           C  
ATOM   1920  CD  GLN A 122       4.141  21.605 -13.889  1.00  0.72           C  
ATOM   1921  OE1 GLN A 122       3.733  22.772 -13.882  1.00  0.72           O  
ATOM   1922  NE2 GLN A 122       5.301  21.269 -14.430  1.00  0.72           N  
ATOM   1923  H   GLN A 122       1.709  18.244 -14.454  1.00  0.72           H  
ATOM   1924  HA  GLN A 122       1.225  19.355 -11.873  1.00  0.72           H  
ATOM   1925 1HB  GLN A 122       1.692  20.753 -14.536  1.00  0.72           H  
ATOM   1926 2HB  GLN A 122       1.586  21.610 -13.012  1.00  0.72           H  
ATOM   1927 1HG  GLN A 122       3.513  20.468 -12.202  1.00  0.72           H  
ATOM   1928 2HG  GLN A 122       3.576  19.548 -13.721  1.00  0.72           H  
ATOM   1929 1HE2 GLN A 122       5.878  21.968 -14.852  1.00  0.72           H  
ATOM   1930 2HE2 GLN A 122       5.604  20.318 -14.414  1.00  0.72           H  
ATOM   1931  N   GLN A 123      -1.153  19.917 -14.062  1.00  0.74           N  
ATOM   1932  CA  GLN A 123      -2.517  20.395 -14.272  1.00  0.74           C  
ATOM   1933  C   GLN A 123      -3.578  19.399 -13.792  1.00  0.74           C  
ATOM   1934  O   GLN A 123      -4.775  19.629 -13.975  1.00  0.74           O  
ATOM   1935  CB  GLN A 123      -2.739  20.695 -15.759  1.00  0.74           C  
ATOM   1936  CG  GLN A 123      -1.888  21.832 -16.298  1.00  0.74           C  
ATOM   1937  CD  GLN A 123      -2.076  22.081 -17.792  1.00  0.74           C  
ATOM   1938  OE1 GLN A 123      -3.110  21.764 -18.404  1.00  0.74           O  
ATOM   1939  NE2 GLN A 123      -1.049  22.662 -18.403  1.00  0.74           N  
ATOM   1940  H   GLN A 123      -0.667  19.473 -14.845  1.00  0.74           H  
ATOM   1941  HA  GLN A 123      -2.644  21.316 -13.706  1.00  0.74           H  
ATOM   1942 1HB  GLN A 123      -2.501  19.800 -16.341  1.00  0.74           H  
ATOM   1943 2HB  GLN A 123      -3.784  20.937 -15.930  1.00  0.74           H  
ATOM   1944 1HG  GLN A 123      -2.145  22.745 -15.765  1.00  0.74           H  
ATOM   1945 2HG  GLN A 123      -0.838  21.588 -16.127  1.00  0.74           H  
ATOM   1946 1HE2 GLN A 123      -1.093  22.861 -19.382  1.00  0.74           H  
ATOM   1947 2HE2 GLN A 123      -0.231  22.903 -17.879  1.00  0.74           H  
ATOM   1948  N   LYS A 124      -3.133  18.274 -13.224  1.00  0.75           N  
ATOM   1949  CA  LYS A 124      -3.972  17.176 -12.743  1.00  0.75           C  
ATOM   1950  C   LYS A 124      -4.795  16.528 -13.855  1.00  0.75           C  
ATOM   1951  O   LYS A 124      -5.848  15.927 -13.618  1.00  0.75           O  
ATOM   1952  CB  LYS A 124      -4.903  17.656 -11.627  1.00  0.75           C  
ATOM   1953  CG  LYS A 124      -4.180  18.291 -10.436  1.00  0.75           C  
ATOM   1954  CD  LYS A 124      -5.155  18.700  -9.336  1.00  0.75           C  
ATOM   1955  CE  LYS A 124      -4.425  19.386  -8.183  1.00  0.75           C  
ATOM   1956  NZ  LYS A 124      -5.364  19.840  -7.119  1.00  0.75           N  
ATOM   1957  H   LYS A 124      -2.131  18.154 -13.090  1.00  0.75           H  
ATOM   1958  HA  LYS A 124      -3.309  16.414 -12.335  1.00  0.75           H  
ATOM   1959 1HB  LYS A 124      -5.620  18.375 -12.015  1.00  0.75           H  
ATOM   1960 2HB  LYS A 124      -5.473  16.805 -11.251  1.00  0.75           H  
ATOM   1961 1HG  LYS A 124      -3.462  17.580 -10.031  1.00  0.75           H  
ATOM   1962 2HG  LYS A 124      -3.631  19.175 -10.769  1.00  0.75           H  
ATOM   1963 1HD  LYS A 124      -5.900  19.385  -9.745  1.00  0.75           H  
ATOM   1964 2HD  LYS A 124      -5.668  17.815  -8.958  1.00  0.75           H  
ATOM   1965 1HE  LYS A 124      -3.710  18.688  -7.748  1.00  0.75           H  
ATOM   1966 2HE  LYS A 124      -3.883  20.250  -8.569  1.00  0.75           H  
ATOM   1967 1HZ  LYS A 124      -4.838  20.286  -6.379  1.00  0.75           H  
ATOM   1968 2HZ  LYS A 124      -6.024  20.499  -7.509  1.00  0.75           H  
ATOM   1969 3HZ  LYS A 124      -5.864  19.046  -6.745  1.00  0.75           H  
ATOM   1970  N   ARG A 125      -4.287  16.570 -15.077  1.00  0.74           N  
ATOM   1971  CA  ARG A 125      -4.975  15.954 -16.193  1.00  0.74           C  
ATOM   1972  C   ARG A 125      -4.444  14.537 -16.297  1.00  0.74           C  
ATOM   1973  O   ARG A 125      -3.681  14.188 -17.199  1.00  0.74           O  
ATOM   1974  CB  ARG A 125      -4.757  16.774 -17.442  1.00  0.74           C  
ATOM   1975  CG  ARG A 125      -5.340  18.183 -17.338  1.00  0.74           C  
ATOM   1976  CD  ARG A 125      -5.125  18.982 -18.556  1.00  0.74           C  
ATOM   1977  NE  ARG A 125      -5.510  20.368 -18.376  1.00  0.74           N  
ATOM   1978  CZ  ARG A 125      -6.757  20.861 -18.489  1.00  0.74           C  
ATOM   1979  NH1 ARG A 125      -7.765  20.063 -18.772  1.00  0.74           N  
ATOM   1980  NH2 ARG A 125      -6.971  22.155 -18.317  1.00  0.74           N  
ATOM   1981  H   ARG A 125      -3.391  17.027 -15.235  1.00  0.74           H  
ATOM   1982  HA  ARG A 125      -6.044  15.920 -15.985  1.00  0.74           H  
ATOM   1983 1HB  ARG A 125      -3.690  16.875 -17.628  1.00  0.74           H  
ATOM   1984 2HB  ARG A 125      -5.202  16.279 -18.308  1.00  0.74           H  
ATOM   1985 1HG  ARG A 125      -6.410  18.116 -17.157  1.00  0.74           H  
ATOM   1986 2HG  ARG A 125      -4.871  18.699 -16.506  1.00  0.74           H  
ATOM   1987 1HD  ARG A 125      -4.078  18.978 -18.772  1.00  0.74           H  
ATOM   1988 2HD  ARG A 125      -5.680  18.563 -19.398  1.00  0.74           H  
ATOM   1989  HE  ARG A 125      -4.746  21.021 -18.179  1.00  0.74           H  
ATOM   1990 1HH1 ARG A 125      -7.600  19.073 -18.911  1.00  0.74           H  
ATOM   1991 2HH1 ARG A 125      -8.699  20.438 -18.857  1.00  0.74           H  
ATOM   1992 1HH2 ARG A 125      -6.199  22.774 -18.098  1.00  0.74           H  
ATOM   1993 2HH2 ARG A 125      -7.903  22.527 -18.403  1.00  0.74           H  
ATOM   1994  N   TRP A 126      -4.870  13.735 -15.334  1.00  0.72           N  
ATOM   1995  CA  TRP A 126      -4.363  12.389 -15.088  1.00  0.72           C  
ATOM   1996  C   TRP A 126      -4.478  11.430 -16.268  1.00  0.72           C  
ATOM   1997  O   TRP A 126      -3.574  10.623 -16.508  1.00  0.72           O  
ATOM   1998  CB  TRP A 126      -5.099  11.778 -13.918  1.00  0.72           C  
ATOM   1999  CG  TRP A 126      -4.922  12.484 -12.641  1.00  0.72           C  
ATOM   2000  CD1 TRP A 126      -4.027  13.450 -12.363  1.00  0.72           C  
ATOM   2001  CD2 TRP A 126      -5.661  12.255 -11.417  1.00  0.72           C  
ATOM   2002  NE1 TRP A 126      -4.171  13.861 -11.069  1.00  0.72           N  
ATOM   2003  CE2 TRP A 126      -5.166  13.132 -10.478  1.00  0.72           C  
ATOM   2004  CE3 TRP A 126      -6.690  11.384 -11.059  1.00  0.72           C  
ATOM   2005  CZ2 TRP A 126      -5.666  13.180  -9.184  1.00  0.72           C  
ATOM   2006  CZ3 TRP A 126      -7.181  11.418  -9.764  1.00  0.72           C  
ATOM   2007  CH2 TRP A 126      -6.681  12.295  -8.851  1.00  0.72           C  
ATOM   2008  H   TRP A 126      -5.524  14.160 -14.672  1.00  0.72           H  
ATOM   2009  HA  TRP A 126      -3.308  12.474 -14.825  1.00  0.72           H  
ATOM   2010 1HB  TRP A 126      -6.164  11.698 -14.140  1.00  0.72           H  
ATOM   2011 2HB  TRP A 126      -4.741  10.818 -13.757  1.00  0.72           H  
ATOM   2012  HD1 TRP A 126      -3.305  13.852 -13.073  1.00  0.72           H  
ATOM   2013  HE1 TRP A 126      -3.633  14.571 -10.623  1.00  0.72           H  
ATOM   2014  HE3 TRP A 126      -7.097  10.690 -11.779  1.00  0.72           H  
ATOM   2015  HZ2 TRP A 126      -5.289  13.871  -8.442  1.00  0.72           H  
ATOM   2016  HZ3 TRP A 126      -7.980  10.724  -9.496  1.00  0.72           H  
ATOM   2017  HH2 TRP A 126      -7.089  12.301  -7.839  1.00  0.72           H  
ATOM   2018  N   ASP A 127      -5.576  11.501 -17.018  1.00  0.70           N  
ATOM   2019  CA  ASP A 127      -5.730  10.540 -18.103  1.00  0.70           C  
ATOM   2020  C   ASP A 127      -4.934  10.973 -19.324  1.00  0.70           C  
ATOM   2021  O   ASP A 127      -4.334  10.139 -19.998  1.00  0.70           O  
ATOM   2022  CB  ASP A 127      -7.207  10.366 -18.476  1.00  0.70           C  
ATOM   2023  CG  ASP A 127      -8.044   9.691 -17.381  1.00  0.70           C  
ATOM   2024  OD1 ASP A 127      -7.740   8.565 -16.985  1.00  0.70           O  
ATOM   2025  OD2 ASP A 127      -8.982  10.309 -16.945  1.00  0.70           O  
ATOM   2026  H   ASP A 127      -6.290  12.187 -16.814  1.00  0.70           H  
ATOM   2027  HA  ASP A 127      -5.347   9.577 -17.769  1.00  0.70           H  
ATOM   2028 1HB  ASP A 127      -7.640  11.343 -18.694  1.00  0.70           H  
ATOM   2029 2HB  ASP A 127      -7.280   9.771 -19.387  1.00  0.70           H  
ATOM   2030  N   GLU A 128      -4.874  12.271 -19.593  1.00  0.67           N  
ATOM   2031  CA  GLU A 128      -4.093  12.719 -20.737  1.00  0.67           C  
ATOM   2032  C   GLU A 128      -2.614  12.465 -20.444  1.00  0.67           C  
ATOM   2033  O   GLU A 128      -1.845  12.063 -21.325  1.00  0.67           O  
ATOM   2034  CB  GLU A 128      -4.378  14.184 -21.045  1.00  0.67           C  
ATOM   2035  CG  GLU A 128      -5.800  14.437 -21.568  1.00  0.67           C  
ATOM   2036  CD  GLU A 128      -6.125  15.897 -21.814  1.00  0.67           C  
ATOM   2037  OE1 GLU A 128      -5.335  16.738 -21.468  1.00  0.67           O  
ATOM   2038  OE2 GLU A 128      -7.177  16.164 -22.347  1.00  0.67           O  
ATOM   2039  H   GLU A 128      -5.359  12.937 -19.011  1.00  0.67           H  
ATOM   2040  HA  GLU A 128      -4.373  12.126 -21.608  1.00  0.67           H  
ATOM   2041 1HB  GLU A 128      -4.233  14.780 -20.140  1.00  0.67           H  
ATOM   2042 2HB  GLU A 128      -3.668  14.547 -21.789  1.00  0.67           H  
ATOM   2043 1HG  GLU A 128      -5.929  13.889 -22.500  1.00  0.67           H  
ATOM   2044 2HG  GLU A 128      -6.506  14.033 -20.843  1.00  0.67           H  
ATOM   2045  N   ALA A 129      -2.218  12.667 -19.175  1.00  0.65           N  
ATOM   2046  CA  ALA A 129      -0.841  12.434 -18.776  1.00  0.65           C  
ATOM   2047  C   ALA A 129      -0.474  10.992 -19.019  1.00  0.65           C  
ATOM   2048  O   ALA A 129       0.588  10.692 -19.572  1.00  0.65           O  
ATOM   2049  CB  ALA A 129      -0.661  12.728 -17.297  1.00  0.65           C  
ATOM   2050  H   ALA A 129      -2.879  13.017 -18.483  1.00  0.65           H  
ATOM   2051  HA  ALA A 129      -0.194  13.073 -19.374  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129       0.375  12.547 -17.026  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129      -0.917  13.753 -17.075  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129      -1.307  12.074 -16.718  1.00  0.65           H  
ATOM   2055  N   ALA A 130      -1.396  10.100 -18.653  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -1.227   8.675 -18.817  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -1.071   8.269 -20.259  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -0.230   7.430 -20.578  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -2.408   7.986 -18.229  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -2.249  10.421 -18.190  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -0.324   8.384 -18.287  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130      -2.307   6.925 -18.312  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -2.459   8.289 -17.194  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -3.306   8.289 -18.746  1.00  0.64           H  
ATOM   2065  N   VAL A 131      -1.839   8.892 -21.147  1.00  0.63           N  
ATOM   2066  CA  VAL A 131      -1.714   8.569 -22.556  1.00  0.63           C  
ATOM   2067  C   VAL A 131      -0.335   8.953 -23.046  1.00  0.63           C  
ATOM   2068  O   VAL A 131       0.344   8.178 -23.729  1.00  0.63           O  
ATOM   2069  CB  VAL A 131      -2.778   9.298 -23.383  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131      -2.485   9.116 -24.858  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131      -4.145   8.733 -23.054  1.00  0.63           C  
ATOM   2072  H   VAL A 131      -2.540   9.566 -20.830  1.00  0.63           H  
ATOM   2073  HA  VAL A 131      -1.850   7.496 -22.680  1.00  0.63           H  
ATOM   2074  HB  VAL A 131      -2.749  10.366 -23.153  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131      -3.238   9.639 -25.443  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131      -1.499   9.527 -25.079  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131      -2.504   8.054 -25.101  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131      -4.903   9.252 -23.638  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131      -4.164   7.671 -23.293  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131      -4.349   8.864 -22.006  1.00  0.63           H  
ATOM   2081  N   ASN A 132       0.102  10.148 -22.678  1.00  0.63           N  
ATOM   2082  CA  ASN A 132       1.410  10.585 -23.108  1.00  0.63           C  
ATOM   2083  C   ASN A 132       2.507   9.670 -22.542  1.00  0.63           C  
ATOM   2084  O   ASN A 132       3.463   9.339 -23.248  1.00  0.63           O  
ATOM   2085  CB  ASN A 132       1.607  12.031 -22.726  1.00  0.63           C  
ATOM   2086  CG  ASN A 132       0.799  12.973 -23.582  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132       0.358  12.632 -24.688  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132       0.603  14.166 -23.089  1.00  0.63           N  
ATOM   2089  H   ASN A 132      -0.489  10.760 -22.109  1.00  0.63           H  
ATOM   2090  HA  ASN A 132       1.458  10.509 -24.194  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132       1.303  12.171 -21.689  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132       2.661  12.295 -22.801  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132       0.074  14.842 -23.603  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132       0.986  14.396 -22.196  1.00  0.63           H  
ATOM   2095  N   LEU A 133       2.349   9.205 -21.292  1.00  0.63           N  
ATOM   2096  CA  LEU A 133       3.325   8.286 -20.712  1.00  0.63           C  
ATOM   2097  C   LEU A 133       3.303   6.936 -21.426  1.00  0.63           C  
ATOM   2098  O   LEU A 133       4.355   6.358 -21.702  1.00  0.63           O  
ATOM   2099  CB  LEU A 133       3.055   8.056 -19.222  1.00  0.63           C  
ATOM   2100  CG  LEU A 133       3.327   9.218 -18.259  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133       2.817   8.862 -16.846  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133       4.823   9.495 -18.239  1.00  0.63           C  
ATOM   2103  H   LEU A 133       1.555   9.518 -20.735  1.00  0.63           H  
ATOM   2104  HA  LEU A 133       4.315   8.723 -20.825  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133       2.005   7.795 -19.118  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133       3.638   7.221 -18.906  1.00  0.63           H  
ATOM   2107  HG  LEU A 133       2.797  10.094 -18.596  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133       3.010   9.699 -16.171  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133       1.745   8.667 -16.881  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133       3.337   7.977 -16.481  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133       5.029  10.324 -17.564  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133       5.355   8.609 -17.898  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133       5.158   9.754 -19.246  1.00  0.63           H  
ATOM   2114  N   ALA A 134       2.108   6.451 -21.771  1.00  0.64           N  
ATOM   2115  CA  ALA A 134       1.932   5.170 -22.453  1.00  0.64           C  
ATOM   2116  C   ALA A 134       2.629   5.157 -23.810  1.00  0.64           C  
ATOM   2117  O   ALA A 134       3.069   4.116 -24.286  1.00  0.64           O  
ATOM   2118  CB  ALA A 134       0.466   4.849 -22.616  1.00  0.64           C  
ATOM   2119  H   ALA A 134       1.272   6.972 -21.517  1.00  0.64           H  
ATOM   2120  HA  ALA A 134       2.381   4.403 -21.833  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134       0.360   3.875 -23.091  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134      -0.010   4.835 -21.636  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134      -0.000   5.614 -23.235  1.00  0.64           H  
ATOM   2124  N   LYS A 135       2.738   6.318 -24.442  1.00  0.65           N  
ATOM   2125  CA  LYS A 135       3.397   6.412 -25.738  1.00  0.65           C  
ATOM   2126  C   LYS A 135       4.934   6.526 -25.644  1.00  0.65           C  
ATOM   2127  O   LYS A 135       5.612   6.590 -26.674  1.00  0.65           O  
ATOM   2128  CB  LYS A 135       2.828   7.594 -26.524  1.00  0.65           C  
ATOM   2129  CG  LYS A 135       1.366   7.420 -26.951  1.00  0.65           C  
ATOM   2130  CD  LYS A 135       0.863   8.637 -27.709  1.00  0.65           C  
ATOM   2131  CE  LYS A 135      -0.567   8.447 -28.183  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135      -1.083   9.656 -28.883  1.00  0.65           N  
ATOM   2133  H   LYS A 135       2.309   7.150 -24.031  1.00  0.65           H  
ATOM   2134  HA  LYS A 135       3.175   5.501 -26.292  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135       2.883   8.493 -25.899  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135       3.430   7.771 -27.412  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135       1.276   6.540 -27.587  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135       0.747   7.272 -26.068  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135       0.902   9.508 -27.048  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135       1.504   8.825 -28.569  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135      -0.606   7.600 -28.866  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135      -1.200   8.236 -27.328  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135      -2.034   9.493 -29.184  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135      -1.059  10.445 -28.249  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135      -0.505   9.853 -29.688  1.00  0.65           H  
ATOM   2146  N   SER A 136       5.488   6.580 -24.425  1.00  0.67           N  
ATOM   2147  CA  SER A 136       6.934   6.721 -24.247  1.00  0.67           C  
ATOM   2148  C   SER A 136       7.709   5.437 -24.536  1.00  0.67           C  
ATOM   2149  O   SER A 136       7.165   4.328 -24.478  1.00  0.67           O  
ATOM   2150  CB  SER A 136       7.256   7.139 -22.821  1.00  0.67           C  
ATOM   2151  OG  SER A 136       6.953   6.107 -21.897  1.00  0.67           O  
ATOM   2152  H   SER A 136       4.903   6.518 -23.593  1.00  0.67           H  
ATOM   2153  HA  SER A 136       7.284   7.495 -24.931  1.00  0.67           H  
ATOM   2154 1HB  SER A 136       8.307   7.387 -22.755  1.00  0.67           H  
ATOM   2155 2HB  SER A 136       6.689   8.035 -22.563  1.00  0.67           H  
ATOM   2156  HG  SER A 136       5.974   6.116 -21.819  1.00  0.67           H  
ATOM   2157  N   ARG A 137       9.028   5.580 -24.729  1.00  0.69           N  
ATOM   2158  CA  ARG A 137       9.885   4.411 -24.922  1.00  0.69           C  
ATOM   2159  C   ARG A 137       9.860   3.533 -23.683  1.00  0.69           C  
ATOM   2160  O   ARG A 137       9.851   2.314 -23.788  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      11.314   4.822 -25.225  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      11.521   5.446 -26.602  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      12.934   5.877 -26.815  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      13.129   6.469 -28.134  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      14.266   7.067 -28.549  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      15.302   7.148 -27.743  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      14.338   7.573 -29.768  1.00  0.69           N  
ATOM   2168  H   ARG A 137       9.429   6.506 -24.769  1.00  0.69           H  
ATOM   2169  HA  ARG A 137       9.502   3.836 -25.765  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      11.653   5.538 -24.479  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      11.963   3.947 -25.153  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      11.268   4.715 -27.370  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      10.875   6.318 -26.705  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      13.205   6.620 -26.065  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      13.595   5.015 -26.727  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      12.357   6.428 -28.785  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      15.249   6.763 -26.811  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      16.151   7.596 -28.056  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      13.543   7.512 -30.388  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      15.188   8.021 -30.079  1.00  0.69           H  
ATOM   2181  N   TRP A 138       9.782   4.163 -22.516  1.00  0.71           N  
ATOM   2182  CA  TRP A 138       9.722   3.464 -21.241  1.00  0.71           C  
ATOM   2183  C   TRP A 138       8.541   2.541 -21.192  1.00  0.71           C  
ATOM   2184  O   TRP A 138       8.684   1.368 -20.826  1.00  0.71           O  
ATOM   2185  CB  TRP A 138       9.717   4.492 -20.119  1.00  0.71           C  
ATOM   2186  CG  TRP A 138       9.318   4.060 -18.719  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138      10.029   3.355 -17.781  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138       8.105   4.497 -18.056  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138       9.313   3.293 -16.593  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138       8.142   4.003 -16.752  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138       7.015   5.282 -18.459  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138       7.129   4.264 -15.856  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138       6.010   5.534 -17.561  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138       6.056   5.048 -16.306  1.00  0.71           C  
ATOM   2195  H   TRP A 138       9.770   5.171 -22.514  1.00  0.71           H  
ATOM   2196  HA  TRP A 138      10.628   2.864 -21.140  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138      10.708   4.925 -20.062  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138       9.041   5.295 -20.401  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138      11.012   2.917 -17.941  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138       9.611   2.821 -15.718  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138       6.968   5.685 -19.465  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138       7.154   3.886 -14.836  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138       5.179   6.133 -17.881  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138       5.236   5.280 -15.645  1.00  0.71           H  
ATOM   2205  N   TYR A 139       7.376   3.041 -21.584  1.00  0.73           N  
ATOM   2206  CA  TYR A 139       6.224   2.165 -21.600  1.00  0.73           C  
ATOM   2207  C   TYR A 139       6.476   0.967 -22.490  1.00  0.73           C  
ATOM   2208  O   TYR A 139       6.241  -0.163 -22.089  1.00  0.73           O  
ATOM   2209  CB  TYR A 139       4.961   2.856 -22.058  1.00  0.73           C  
ATOM   2210  CG  TYR A 139       3.767   1.911 -22.060  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139       3.110   1.640 -20.879  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139       3.345   1.316 -23.227  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139       2.037   0.790 -20.852  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139       2.269   0.461 -23.214  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139       1.612   0.196 -22.031  1.00  0.73           C  
ATOM   2216  OH  TYR A 139       0.534  -0.659 -22.022  1.00  0.73           O  
ATOM   2217  H   TYR A 139       7.295   4.020 -21.871  1.00  0.73           H  
ATOM   2218  HA  TYR A 139       6.071   1.787 -20.612  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139       4.742   3.699 -21.401  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139       5.104   3.247 -23.066  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139       3.444   2.104 -19.974  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139       3.866   1.530 -24.163  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139       1.526   0.587 -19.914  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139       1.937  -0.006 -24.141  1.00  0.73           H  
ATOM   2225  HH  TYR A 139       0.373  -0.980 -22.914  1.00  0.73           H  
ATOM   2226  N   ASN A 140       6.953   1.205 -23.705  1.00  0.75           N  
ATOM   2227  CA  ASN A 140       7.179   0.100 -24.625  1.00  0.75           C  
ATOM   2228  C   ASN A 140       8.263  -0.882 -24.154  1.00  0.75           C  
ATOM   2229  O   ASN A 140       8.156  -2.088 -24.390  1.00  0.75           O  
ATOM   2230  CB  ASN A 140       7.496   0.659 -25.995  1.00  0.75           C  
ATOM   2231  CG  ASN A 140       6.263   1.199 -26.664  1.00  0.75           C  
ATOM   2232  OD1 ASN A 140       5.148   0.757 -26.359  1.00  0.75           O  
ATOM   2233  ND2 ASN A 140       6.434   2.138 -27.559  1.00  0.75           N  
ATOM   2234  H   ASN A 140       7.144   2.169 -23.992  1.00  0.75           H  
ATOM   2235  HA  ASN A 140       6.251  -0.467 -24.695  1.00  0.75           H  
ATOM   2236 1HB  ASN A 140       8.229   1.463 -25.895  1.00  0.75           H  
ATOM   2237 2HB  ASN A 140       7.936  -0.118 -26.618  1.00  0.75           H  
ATOM   2238 1HD2 ASN A 140       5.642   2.533 -28.027  1.00  0.75           H  
ATOM   2239 2HD2 ASN A 140       7.353   2.468 -27.768  1.00  0.75           H  
ATOM   2240  N   GLN A 141       9.298  -0.377 -23.479  1.00  0.76           N  
ATOM   2241  CA  GLN A 141      10.378  -1.217 -22.968  1.00  0.76           C  
ATOM   2242  C   GLN A 141       9.948  -2.097 -21.799  1.00  0.76           C  
ATOM   2243  O   GLN A 141      10.328  -3.271 -21.733  1.00  0.76           O  
ATOM   2244  CB  GLN A 141      11.557  -0.344 -22.535  1.00  0.76           C  
ATOM   2245  CG  GLN A 141      12.303   0.331 -23.683  1.00  0.76           C  
ATOM   2246  CD  GLN A 141      13.295   1.371 -23.193  1.00  0.76           C  
ATOM   2247  OE1 GLN A 141      13.140   1.948 -22.108  1.00  0.76           O  
ATOM   2248  NE2 GLN A 141      14.324   1.622 -23.993  1.00  0.76           N  
ATOM   2249  H   GLN A 141       9.349   0.628 -23.337  1.00  0.76           H  
ATOM   2250  HA  GLN A 141      10.707  -1.870 -23.775  1.00  0.76           H  
ATOM   2251 1HB  GLN A 141      11.189   0.441 -21.873  1.00  0.76           H  
ATOM   2252 2HB  GLN A 141      12.266  -0.945 -21.968  1.00  0.76           H  
ATOM   2253 1HG  GLN A 141      12.863  -0.434 -24.216  1.00  0.76           H  
ATOM   2254 2HG  GLN A 141      11.602   0.798 -24.358  1.00  0.76           H  
ATOM   2255 1HE2 GLN A 141      15.013   2.296 -23.726  1.00  0.76           H  
ATOM   2256 2HE2 GLN A 141      14.411   1.135 -24.862  1.00  0.76           H  
ATOM   2257  N   THR A 142       9.156  -1.536 -20.876  1.00  0.77           N  
ATOM   2258  CA  THR A 142       8.721  -2.280 -19.700  1.00  0.77           C  
ATOM   2259  C   THR A 142       7.225  -2.144 -19.390  1.00  0.77           C  
ATOM   2260  O   THR A 142       6.893  -1.739 -18.267  1.00  0.77           O  
ATOM   2261  CB  THR A 142       9.474  -1.778 -18.453  1.00  0.77           C  
ATOM   2262  OG1 THR A 142       9.245  -0.366 -18.286  1.00  0.77           O  
ATOM   2263  CG2 THR A 142      10.971  -2.025 -18.566  1.00  0.77           C  
ATOM   2264  H   THR A 142       8.872  -0.559 -20.983  1.00  0.77           H  
ATOM   2265  HA  THR A 142       8.945  -3.335 -19.858  1.00  0.77           H  
ATOM   2266  HB  THR A 142       9.100  -2.305 -17.578  1.00  0.77           H  
ATOM   2267  HG1 THR A 142       9.365   0.106 -19.138  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142      11.465  -1.667 -17.664  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142      11.154  -3.094 -18.683  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142      11.370  -1.495 -19.425  1.00  0.77           H  
ATOM   2271  N   PRO A 143       6.298  -2.556 -20.283  1.00  0.77           N  
ATOM   2272  CA  PRO A 143       4.866  -2.298 -20.196  1.00  0.77           C  
ATOM   2273  C   PRO A 143       4.230  -2.645 -18.864  1.00  0.77           C  
ATOM   2274  O   PRO A 143       3.319  -1.961 -18.419  1.00  0.77           O  
ATOM   2275  CB  PRO A 143       4.300  -3.227 -21.275  1.00  0.77           C  
ATOM   2276  CG  PRO A 143       5.397  -3.349 -22.282  1.00  0.77           C  
ATOM   2277  CD  PRO A 143       6.670  -3.392 -21.456  1.00  0.77           C  
ATOM   2278  HA  PRO A 143       4.676  -1.243 -20.453  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143       4.012  -4.191 -20.828  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143       3.385  -2.786 -21.699  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143       5.259  -4.246 -22.900  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143       5.380  -2.485 -22.968  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143       6.927  -4.413 -21.155  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143       7.423  -2.945 -22.063  1.00  0.77           H  
ATOM   2285  N   ASN A 144       4.718  -3.681 -18.188  1.00  0.76           N  
ATOM   2286  CA  ASN A 144       4.103  -4.070 -16.923  1.00  0.76           C  
ATOM   2287  C   ASN A 144       4.405  -3.094 -15.792  1.00  0.76           C  
ATOM   2288  O   ASN A 144       3.557  -2.817 -14.936  1.00  0.76           O  
ATOM   2289  CB  ASN A 144       4.554  -5.465 -16.554  1.00  0.76           C  
ATOM   2290  CG  ASN A 144       3.936  -6.510 -17.436  1.00  0.76           C  
ATOM   2291  OD1 ASN A 144       2.867  -6.306 -18.024  1.00  0.76           O  
ATOM   2292  ND2 ASN A 144       4.595  -7.633 -17.549  1.00  0.76           N  
ATOM   2293  H   ASN A 144       5.487  -4.219 -18.557  1.00  0.76           H  
ATOM   2294  HA  ASN A 144       3.020  -4.077 -17.059  1.00  0.76           H  
ATOM   2295 1HB  ASN A 144       5.639  -5.529 -16.632  1.00  0.76           H  
ATOM   2296 2HB  ASN A 144       4.286  -5.670 -15.517  1.00  0.76           H  
ATOM   2297 1HD2 ASN A 144       4.235  -8.368 -18.125  1.00  0.76           H  
ATOM   2298 2HD2 ASN A 144       5.458  -7.760 -17.061  1.00  0.76           H  
ATOM   2299  N   ARG A 145       5.616  -2.551 -15.778  1.00  0.74           N  
ATOM   2300  CA  ARG A 145       5.956  -1.641 -14.701  1.00  0.74           C  
ATOM   2301  C   ARG A 145       5.369  -0.308 -15.044  1.00  0.74           C  
ATOM   2302  O   ARG A 145       4.768   0.377 -14.209  1.00  0.74           O  
ATOM   2303  CB  ARG A 145       7.456  -1.480 -14.535  1.00  0.74           C  
ATOM   2304  CG  ARG A 145       8.222  -2.647 -13.972  1.00  0.74           C  
ATOM   2305  CD  ARG A 145       9.670  -2.315 -13.952  1.00  0.74           C  
ATOM   2306  NE  ARG A 145      10.481  -3.335 -13.332  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145      11.807  -3.436 -13.476  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145      12.464  -2.594 -14.239  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145      12.433  -4.391 -12.839  1.00  0.74           N  
ATOM   2310  H   ARG A 145       6.270  -2.721 -16.536  1.00  0.74           H  
ATOM   2311  HA  ARG A 145       5.522  -1.999 -13.765  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145       7.896  -1.244 -15.507  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145       7.651  -0.627 -13.884  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145       7.891  -2.855 -12.951  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145       8.069  -3.527 -14.598  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145      10.019  -2.178 -14.975  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145       9.815  -1.390 -13.399  1.00  0.74           H  
ATOM   2318  HE  ARG A 145      10.043  -4.016 -12.691  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145      11.970  -1.855 -14.716  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145      13.466  -2.678 -14.326  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145      11.876  -5.007 -12.233  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145      13.434  -4.495 -12.918  1.00  0.74           H  
ATOM   2323  N   ALA A 146       5.520   0.064 -16.306  1.00  0.71           N  
ATOM   2324  CA  ALA A 146       5.037   1.350 -16.712  1.00  0.71           C  
ATOM   2325  C   ALA A 146       3.533   1.422 -16.535  1.00  0.71           C  
ATOM   2326  O   ALA A 146       3.029   2.415 -16.030  1.00  0.71           O  
ATOM   2327  CB  ALA A 146       5.456   1.616 -18.121  1.00  0.71           C  
ATOM   2328  H   ALA A 146       5.991  -0.545 -16.979  1.00  0.71           H  
ATOM   2329  HA  ALA A 146       5.479   2.097 -16.063  1.00  0.71           H  
ATOM   2330 1HB  ALA A 146       5.115   2.602 -18.425  1.00  0.71           H  
ATOM   2331 2HB  ALA A 146       6.548   1.568 -18.190  1.00  0.71           H  
ATOM   2332 3HB  ALA A 146       5.019   0.851 -18.759  1.00  0.71           H  
ATOM   2333  N   LYS A 147       2.809   0.348 -16.869  1.00  0.69           N  
ATOM   2334  CA  LYS A 147       1.366   0.333 -16.703  1.00  0.69           C  
ATOM   2335  C   LYS A 147       0.980   0.572 -15.250  1.00  0.69           C  
ATOM   2336  O   LYS A 147       0.062   1.349 -14.970  1.00  0.69           O  
ATOM   2337  CB  LYS A 147       0.775  -0.985 -17.205  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -0.737  -1.089 -17.095  1.00  0.69           C  
ATOM   2339  CD  LYS A 147      -1.243  -2.402 -17.680  1.00  0.69           C  
ATOM   2340  CE  LYS A 147      -2.755  -2.530 -17.536  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147      -3.260  -3.811 -18.103  1.00  0.69           N  
ATOM   2342  H   LYS A 147       3.242  -0.473 -17.284  1.00  0.69           H  
ATOM   2343  HA  LYS A 147       0.946   1.142 -17.300  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147       1.023  -1.114 -18.255  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147       1.225  -1.818 -16.658  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -1.027  -1.029 -16.045  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -1.197  -0.259 -17.631  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147      -0.979  -2.451 -18.738  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147      -0.761  -3.236 -17.165  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147      -3.017  -2.481 -16.480  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147      -3.233  -1.700 -18.058  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147      -4.263  -3.859 -17.989  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147      -3.030  -3.860 -19.085  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147      -2.830  -4.587 -17.618  1.00  0.69           H  
ATOM   2355  N   ARG A 148       1.674  -0.080 -14.305  1.00  0.67           N  
ATOM   2356  CA  ARG A 148       1.356   0.139 -12.896  1.00  0.67           C  
ATOM   2357  C   ARG A 148       1.596   1.589 -12.449  1.00  0.67           C  
ATOM   2358  O   ARG A 148       0.789   2.172 -11.703  1.00  0.67           O  
ATOM   2359  CB  ARG A 148       2.146  -0.823 -12.022  1.00  0.67           C  
ATOM   2360  CG  ARG A 148       1.643  -2.263 -12.060  1.00  0.67           C  
ATOM   2361  CD  ARG A 148       2.237  -3.117 -10.976  1.00  0.67           C  
ATOM   2362  NE  ARG A 148       3.673  -3.420 -11.167  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148       4.129  -4.482 -11.862  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148       3.288  -5.321 -12.429  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148       5.425  -4.670 -11.955  1.00  0.67           N  
ATOM   2366  H   ARG A 148       2.414  -0.742 -14.559  1.00  0.67           H  
ATOM   2367  HA  ARG A 148       0.302  -0.086 -12.768  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148       3.194  -0.825 -12.332  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148       2.110  -0.490 -10.992  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148       0.560  -2.267 -11.930  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148       1.892  -2.706 -13.022  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148       2.120  -2.602 -10.035  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148       1.695  -4.061 -10.927  1.00  0.67           H  
ATOM   2374  HE  ARG A 148       4.399  -2.807 -10.745  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148       2.290  -5.171 -12.338  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148       3.635  -6.114 -12.941  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148       6.042  -3.997 -11.483  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148       5.798  -5.455 -12.456  1.00  0.67           H  
ATOM   2379  N   VAL A 149       2.682   2.189 -12.934  1.00  0.65           N  
ATOM   2380  CA  VAL A 149       2.997   3.579 -12.605  1.00  0.65           C  
ATOM   2381  C   VAL A 149       1.977   4.530 -13.216  1.00  0.65           C  
ATOM   2382  O   VAL A 149       1.474   5.445 -12.558  1.00  0.65           O  
ATOM   2383  CB  VAL A 149       4.394   3.936 -13.107  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149       4.629   5.390 -12.960  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149       5.443   3.171 -12.294  1.00  0.65           C  
ATOM   2386  H   VAL A 149       3.319   1.657 -13.535  1.00  0.65           H  
ATOM   2387  HA  VAL A 149       2.976   3.689 -11.521  1.00  0.65           H  
ATOM   2388  HB  VAL A 149       4.469   3.671 -14.158  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149       5.597   5.606 -13.327  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149       3.888   5.932 -13.536  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149       4.569   5.664 -11.924  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149       6.441   3.419 -12.651  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149       5.359   3.442 -11.242  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149       5.276   2.098 -12.403  1.00  0.65           H  
ATOM   2395  N   ILE A 150       1.653   4.284 -14.474  1.00  0.65           N  
ATOM   2396  CA  ILE A 150       0.700   5.076 -15.217  1.00  0.65           C  
ATOM   2397  C   ILE A 150      -0.683   4.996 -14.597  1.00  0.65           C  
ATOM   2398  O   ILE A 150      -1.348   6.021 -14.449  1.00  0.65           O  
ATOM   2399  CB  ILE A 150       0.684   4.633 -16.675  1.00  0.65           C  
ATOM   2400  CG1 ILE A 150       2.020   5.024 -17.330  1.00  0.65           C  
ATOM   2401  CG2 ILE A 150      -0.422   5.268 -17.374  1.00  0.65           C  
ATOM   2402  CD1 ILE A 150       2.247   4.400 -18.680  1.00  0.65           C  
ATOM   2403  H   ILE A 150       2.105   3.511 -14.952  1.00  0.65           H  
ATOM   2404  HA  ILE A 150       1.023   6.111 -15.193  1.00  0.65           H  
ATOM   2405  HB  ILE A 150       0.587   3.551 -16.728  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 150       2.039   6.088 -17.437  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 150       2.832   4.737 -16.672  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 150      -0.425   4.963 -18.421  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 150      -1.364   4.984 -16.907  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 150      -0.279   6.329 -17.301  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 150       3.208   4.720 -19.082  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 150       2.239   3.324 -18.563  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 150       1.452   4.701 -19.357  1.00  0.65           H  
ATOM   2414  N   THR A 151      -1.108   3.795 -14.213  1.00  0.64           N  
ATOM   2415  CA  THR A 151      -2.395   3.591 -13.570  1.00  0.64           C  
ATOM   2416  C   THR A 151      -2.434   4.364 -12.258  1.00  0.64           C  
ATOM   2417  O   THR A 151      -3.451   4.981 -11.915  1.00  0.64           O  
ATOM   2418  CB  THR A 151      -2.657   2.113 -13.310  1.00  0.64           C  
ATOM   2419  OG1 THR A 151      -2.654   1.408 -14.555  1.00  0.64           O  
ATOM   2420  CG2 THR A 151      -3.997   1.937 -12.610  1.00  0.64           C  
ATOM   2421  H   THR A 151      -0.524   2.979 -14.386  1.00  0.64           H  
ATOM   2422  HA  THR A 151      -3.176   3.971 -14.223  1.00  0.64           H  
ATOM   2423  HB  THR A 151      -1.860   1.716 -12.689  1.00  0.64           H  
ATOM   2424  HG1 THR A 151      -1.739   1.461 -14.924  1.00  0.64           H  
ATOM   2425 1HG2 THR A 151      -4.173   0.879 -12.426  1.00  0.64           H  
ATOM   2426 2HG2 THR A 151      -3.982   2.475 -11.659  1.00  0.64           H  
ATOM   2427 3HG2 THR A 151      -4.792   2.335 -13.238  1.00  0.64           H  
ATOM   2428  N   THR A 152      -1.332   4.329 -11.503  1.00  0.64           N  
ATOM   2429  CA  THR A 152      -1.271   5.072 -10.258  1.00  0.64           C  
ATOM   2430  C   THR A 152      -1.517   6.554 -10.564  1.00  0.64           C  
ATOM   2431  O   THR A 152      -2.342   7.205  -9.913  1.00  0.64           O  
ATOM   2432  CB  THR A 152       0.093   4.881  -9.563  1.00  0.64           C  
ATOM   2433  OG1 THR A 152       0.292   3.481  -9.266  1.00  0.64           O  
ATOM   2434  CG2 THR A 152       0.151   5.692  -8.283  1.00  0.64           C  
ATOM   2435  H   THR A 152      -0.526   3.769 -11.783  1.00  0.64           H  
ATOM   2436  HA  THR A 152      -2.058   4.716  -9.595  1.00  0.64           H  
ATOM   2437  HB  THR A 152       0.885   5.213 -10.216  1.00  0.64           H  
ATOM   2438  HG1 THR A 152       0.382   2.986 -10.118  1.00  0.64           H  
ATOM   2439 1HG2 THR A 152       1.111   5.550  -7.795  1.00  0.64           H  
ATOM   2440 2HG2 THR A 152       0.014   6.748  -8.517  1.00  0.64           H  
ATOM   2441 3HG2 THR A 152      -0.630   5.364  -7.622  1.00  0.64           H  
ATOM   2442  N   PHE A 153      -0.855   7.087 -11.601  1.00  0.65           N  
ATOM   2443  CA  PHE A 153      -1.087   8.483 -11.970  1.00  0.65           C  
ATOM   2444  C   PHE A 153      -2.535   8.737 -12.423  1.00  0.65           C  
ATOM   2445  O   PHE A 153      -3.124   9.752 -12.057  1.00  0.65           O  
ATOM   2446  CB  PHE A 153      -0.148   8.939 -13.085  1.00  0.65           C  
ATOM   2447  CG  PHE A 153       1.245   9.228 -12.684  1.00  0.65           C  
ATOM   2448  CD1 PHE A 153       2.256   8.557 -13.285  1.00  0.65           C  
ATOM   2449  CD2 PHE A 153       1.552  10.184 -11.728  1.00  0.65           C  
ATOM   2450  CE1 PHE A 153       3.538   8.810 -12.977  1.00  0.65           C  
ATOM   2451  CE2 PHE A 153       2.866  10.443 -11.414  1.00  0.65           C  
ATOM   2452  CZ  PHE A 153       3.861   9.755 -12.047  1.00  0.65           C  
ATOM   2453  H   PHE A 153      -0.171   6.522 -12.111  1.00  0.65           H  
ATOM   2454  HA  PHE A 153      -0.891   9.097 -11.103  1.00  0.65           H  
ATOM   2455 1HB  PHE A 153      -0.118   8.172 -13.856  1.00  0.65           H  
ATOM   2456 2HB  PHE A 153      -0.559   9.832 -13.548  1.00  0.65           H  
ATOM   2457  HD1 PHE A 153       2.018   7.807 -14.030  1.00  0.65           H  
ATOM   2458  HD2 PHE A 153       0.750  10.732 -11.237  1.00  0.65           H  
ATOM   2459  HE1 PHE A 153       4.293   8.253 -13.478  1.00  0.65           H  
ATOM   2460  HE2 PHE A 153       3.118  11.183 -10.676  1.00  0.65           H  
ATOM   2461  HZ  PHE A 153       4.896   9.952 -11.809  1.00  0.65           H  
ATOM   2462  N   ARG A 154      -3.120   7.798 -13.185  1.00  0.65           N  
ATOM   2463  CA  ARG A 154      -4.495   7.929 -13.684  1.00  0.65           C  
ATOM   2464  C   ARG A 154      -5.562   7.949 -12.611  1.00  0.65           C  
ATOM   2465  O   ARG A 154      -6.583   8.624 -12.747  1.00  0.65           O  
ATOM   2466  CB  ARG A 154      -4.916   6.793 -14.586  1.00  0.65           C  
ATOM   2467  CG  ARG A 154      -4.307   6.745 -15.895  1.00  0.65           C  
ATOM   2468  CD  ARG A 154      -4.898   5.687 -16.723  1.00  0.65           C  
ATOM   2469  NE  ARG A 154      -6.264   6.029 -17.069  1.00  0.65           N  
ATOM   2470  CZ  ARG A 154      -7.204   5.192 -17.516  1.00  0.65           C  
ATOM   2471  NH1 ARG A 154      -6.960   3.906 -17.692  1.00  0.65           N  
ATOM   2472  NH2 ARG A 154      -8.385   5.707 -17.767  1.00  0.65           N  
ATOM   2473  H   ARG A 154      -2.573   6.989 -13.465  1.00  0.65           H  
ATOM   2474  HA  ARG A 154      -4.548   8.827 -14.278  1.00  0.65           H  
ATOM   2475 1HB  ARG A 154      -4.707   5.851 -14.093  1.00  0.65           H  
ATOM   2476 2HB  ARG A 154      -5.994   6.848 -14.739  1.00  0.65           H  
ATOM   2477 1HG  ARG A 154      -4.508   7.700 -16.374  1.00  0.65           H  
ATOM   2478 2HG  ARG A 154      -3.251   6.578 -15.806  1.00  0.65           H  
ATOM   2479 1HD  ARG A 154      -4.328   5.571 -17.641  1.00  0.65           H  
ATOM   2480 2HD  ARG A 154      -4.905   4.749 -16.170  1.00  0.65           H  
ATOM   2481  HE  ARG A 154      -6.560   7.021 -16.974  1.00  0.65           H  
ATOM   2482 1HH1 ARG A 154      -6.043   3.533 -17.489  1.00  0.65           H  
ATOM   2483 2HH1 ARG A 154      -7.690   3.297 -18.030  1.00  0.65           H  
ATOM   2484 1HH2 ARG A 154      -8.501   6.725 -17.595  1.00  0.65           H  
ATOM   2485 2HH2 ARG A 154      -9.141   5.136 -18.104  1.00  0.65           H  
ATOM   2486  N   THR A 155      -5.356   7.174 -11.555  1.00  0.66           N  
ATOM   2487  CA  THR A 155      -6.384   7.041 -10.543  1.00  0.66           C  
ATOM   2488  C   THR A 155      -6.126   7.776  -9.239  1.00  0.66           C  
ATOM   2489  O   THR A 155      -7.070   8.080  -8.509  1.00  0.66           O  
ATOM   2490  CB  THR A 155      -6.522   5.559 -10.190  1.00  0.66           C  
ATOM   2491  OG1 THR A 155      -5.266   5.099  -9.637  1.00  0.66           O  
ATOM   2492  CG2 THR A 155      -6.842   4.741 -11.434  1.00  0.66           C  
ATOM   2493  H   THR A 155      -4.501   6.619 -11.501  1.00  0.66           H  
ATOM   2494  HA  THR A 155      -7.322   7.408 -10.958  1.00  0.66           H  
ATOM   2495  HB  THR A 155      -7.312   5.431  -9.454  1.00  0.66           H  
ATOM   2496  HG1 THR A 155      -4.588   5.085 -10.367  1.00  0.66           H  
ATOM   2497 1HG2 THR A 155      -6.925   3.689 -11.164  1.00  0.66           H  
ATOM   2498 2HG2 THR A 155      -7.783   5.083 -11.863  1.00  0.66           H  
ATOM   2499 3HG2 THR A 155      -6.046   4.862 -12.166  1.00  0.66           H  
ATOM   2500  N   GLY A 156      -4.867   8.045  -8.915  1.00  0.68           N  
ATOM   2501  CA  GLY A 156      -4.555   8.637  -7.629  1.00  0.68           C  
ATOM   2502  C   GLY A 156      -4.527   7.565  -6.533  1.00  0.68           C  
ATOM   2503  O   GLY A 156      -4.509   7.883  -5.341  1.00  0.68           O  
ATOM   2504  H   GLY A 156      -4.098   7.797  -9.532  1.00  0.68           H  
ATOM   2505 1HA  GLY A 156      -3.583   9.124  -7.687  1.00  0.68           H  
ATOM   2506 2HA  GLY A 156      -5.288   9.404  -7.386  1.00  0.68           H  
ATOM   2507  N   THR A 157      -4.527   6.280  -6.928  1.00  0.69           N  
ATOM   2508  CA  THR A 157      -4.518   5.200  -5.950  1.00  0.69           C  
ATOM   2509  C   THR A 157      -3.369   4.238  -6.206  1.00  0.69           C  
ATOM   2510  O   THR A 157      -2.757   4.243  -7.265  1.00  0.69           O  
ATOM   2511  CB  THR A 157      -5.760   4.321  -6.078  1.00  0.69           C  
ATOM   2512  OG1 THR A 157      -5.616   3.526  -7.271  1.00  0.69           O  
ATOM   2513  CG2 THR A 157      -7.010   5.171  -6.195  1.00  0.69           C  
ATOM   2514  H   THR A 157      -4.582   6.040  -7.917  1.00  0.69           H  
ATOM   2515  HA  THR A 157      -4.425   5.610  -4.945  1.00  0.69           H  
ATOM   2516  HB  THR A 157      -5.843   3.664  -5.213  1.00  0.69           H  
ATOM   2517  HG1 THR A 157      -5.540   4.112  -8.061  1.00  0.69           H  
ATOM   2518 1HG2 THR A 157      -7.878   4.519  -6.303  1.00  0.69           H  
ATOM   2519 2HG2 THR A 157      -7.121   5.782  -5.301  1.00  0.69           H  
ATOM   2520 3HG2 THR A 157      -6.934   5.815  -7.062  1.00  0.69           H  
ATOM   2521  N   TRP A 158      -3.159   3.331  -5.267  1.00  0.71           N  
ATOM   2522  CA  TRP A 158      -2.187   2.254  -5.416  1.00  0.71           C  
ATOM   2523  C   TRP A 158      -2.854   0.921  -5.751  1.00  0.71           C  
ATOM   2524  O   TRP A 158      -2.271  -0.144  -5.531  1.00  0.71           O  
ATOM   2525  CB  TRP A 158      -1.361   2.133  -4.140  1.00  0.71           C  
ATOM   2526  CG  TRP A 158      -0.316   3.190  -4.018  1.00  0.71           C  
ATOM   2527  CD1 TRP A 158       0.400   3.725  -5.037  1.00  0.71           C  
ATOM   2528  CD2 TRP A 158       0.109   3.885  -2.826  1.00  0.71           C  
ATOM   2529  NE1 TRP A 158       1.263   4.670  -4.558  1.00  0.71           N  
ATOM   2530  CE2 TRP A 158       1.096   4.777  -3.207  1.00  0.71           C  
ATOM   2531  CE3 TRP A 158      -0.267   3.826  -1.486  1.00  0.71           C  
ATOM   2532  CZ2 TRP A 158       1.725   5.592  -2.300  1.00  0.71           C  
ATOM   2533  CZ3 TRP A 158       0.369   4.666  -0.576  1.00  0.71           C  
ATOM   2534  CH2 TRP A 158       1.344   5.522  -0.983  1.00  0.71           C  
ATOM   2535  H   TRP A 158      -3.692   3.389  -4.412  1.00  0.71           H  
ATOM   2536  HA  TRP A 158      -1.512   2.509  -6.234  1.00  0.71           H  
ATOM   2537 1HB  TRP A 158      -2.015   2.191  -3.271  1.00  0.71           H  
ATOM   2538 2HB  TRP A 158      -0.866   1.160  -4.120  1.00  0.71           H  
ATOM   2539  HD1 TRP A 158       0.310   3.437  -6.086  1.00  0.71           H  
ATOM   2540  HE1 TRP A 158       1.908   5.212  -5.117  1.00  0.71           H  
ATOM   2541  HE3 TRP A 158      -1.043   3.140  -1.160  1.00  0.71           H  
ATOM   2542  HZ2 TRP A 158       2.477   6.276  -2.602  1.00  0.71           H  
ATOM   2543  HZ3 TRP A 158       0.071   4.616   0.470  1.00  0.71           H  
ATOM   2544  HH2 TRP A 158       1.828   6.168  -0.251  1.00  0.71           H  
ATOM   2545  N   ASP A 159      -4.064   0.971  -6.345  1.00  0.77           N  
ATOM   2546  CA  ASP A 159      -4.789  -0.251  -6.718  1.00  0.77           C  
ATOM   2547  C   ASP A 159      -4.014  -1.076  -7.736  1.00  0.77           C  
ATOM   2548  O   ASP A 159      -4.144  -2.300  -7.815  1.00  0.77           O  
ATOM   2549  CB  ASP A 159      -6.189   0.074  -7.250  1.00  0.77           C  
ATOM   2550  CG  ASP A 159      -7.217   0.500  -6.138  1.00  0.77           C  
ATOM   2551  OD1 ASP A 159      -6.933   0.320  -4.953  1.00  0.77           O  
ATOM   2552  OD2 ASP A 159      -8.271   0.971  -6.488  1.00  0.77           O  
ATOM   2553  H   ASP A 159      -4.501   1.874  -6.557  1.00  0.77           H  
ATOM   2554  HA  ASP A 159      -4.907  -0.854  -5.829  1.00  0.77           H  
ATOM   2555 1HB  ASP A 159      -6.114   0.888  -7.977  1.00  0.77           H  
ATOM   2556 2HB  ASP A 159      -6.586  -0.794  -7.777  1.00  0.77           H  
ATOM   2557  N   ALA A 160      -3.158  -0.392  -8.477  1.00  0.88           N  
ATOM   2558  CA  ALA A 160      -2.313  -0.947  -9.514  1.00  0.88           C  
ATOM   2559  C   ALA A 160      -1.408  -2.061  -8.992  1.00  0.88           C  
ATOM   2560  O   ALA A 160      -1.006  -2.945  -9.749  1.00  0.88           O  
ATOM   2561  CB  ALA A 160      -1.467   0.159 -10.085  1.00  0.88           C  
ATOM   2562  H   ALA A 160      -3.108   0.603  -8.318  1.00  0.88           H  
ATOM   2563  HA  ALA A 160      -2.954  -1.362 -10.291  1.00  0.88           H  
ATOM   2564 1HB  ALA A 160      -0.859  -0.236 -10.870  1.00  0.88           H  
ATOM   2565 2HB  ALA A 160      -2.105   0.944 -10.473  1.00  0.88           H  
ATOM   2566 3HB  ALA A 160      -0.828   0.573  -9.306  1.00  0.88           H  
ATOM   2567  N   TYR A 161      -1.037  -1.986  -7.715  1.00  1.08           N  
ATOM   2568  CA  TYR A 161      -0.148  -2.967  -7.116  1.00  1.08           C  
ATOM   2569  C   TYR A 161      -0.876  -3.990  -6.234  1.00  1.08           C  
ATOM   2570  O   TYR A 161      -0.244  -4.826  -5.594  1.00  1.08           O  
ATOM   2571  CB  TYR A 161       0.924  -2.239  -6.307  1.00  1.08           C  
ATOM   2572  CG  TYR A 161       1.926  -1.456  -7.127  1.00  1.08           C  
ATOM   2573  CD1 TYR A 161       1.663  -0.156  -7.554  1.00  1.08           C  
ATOM   2574  CD2 TYR A 161       3.143  -2.048  -7.419  1.00  1.08           C  
ATOM   2575  CE1 TYR A 161       2.631   0.534  -8.283  1.00  1.08           C  
ATOM   2576  CE2 TYR A 161       4.099  -1.372  -8.131  1.00  1.08           C  
ATOM   2577  CZ  TYR A 161       3.862  -0.088  -8.569  1.00  1.08           C  
ATOM   2578  OH  TYR A 161       4.841   0.595  -9.282  1.00  1.08           O  
ATOM   2579  H   TYR A 161      -1.414  -1.251  -7.115  1.00  1.08           H  
ATOM   2580  HA  TYR A 161       0.341  -3.523  -7.916  1.00  1.08           H  
ATOM   2581 1HB  TYR A 161       0.446  -1.554  -5.600  1.00  1.08           H  
ATOM   2582 2HB  TYR A 161       1.476  -2.969  -5.734  1.00  1.08           H  
ATOM   2583  HD1 TYR A 161       0.708   0.321  -7.316  1.00  1.08           H  
ATOM   2584  HD2 TYR A 161       3.346  -3.054  -7.075  1.00  1.08           H  
ATOM   2585  HE1 TYR A 161       2.435   1.554  -8.620  1.00  1.08           H  
ATOM   2586  HE2 TYR A 161       5.055  -1.854  -8.345  1.00  1.08           H  
ATOM   2587  HH  TYR A 161       5.638   0.010  -9.426  1.00  1.08           H  
ATOM   2588  N   LYS A 162      -2.210  -3.957  -6.194  1.00  1.40           N  
ATOM   2589  CA  LYS A 162      -2.913  -4.870  -5.290  1.00  1.40           C  
ATOM   2590  C   LYS A 162      -3.216  -6.258  -5.848  1.00  1.40           C  
ATOM   2591  O   LYS A 162      -3.454  -7.186  -5.078  1.00  1.40           O  
ATOM   2592  CB  LYS A 162      -4.217  -4.240  -4.804  1.00  1.40           C  
ATOM   2593  CG  LYS A 162      -4.038  -3.049  -3.867  1.00  1.40           C  
ATOM   2594  CD  LYS A 162      -5.396  -2.470  -3.457  1.00  1.40           C  
ATOM   2595  CE  LYS A 162      -5.250  -1.261  -2.545  1.00  1.40           C  
ATOM   2596  NZ  LYS A 162      -6.559  -0.587  -2.325  1.00  1.40           N  
ATOM   2597  H   LYS A 162      -2.744  -3.298  -6.762  1.00  1.40           H  
ATOM   2598  HA  LYS A 162      -2.279  -5.012  -4.415  1.00  1.40           H  
ATOM   2599 1HB  LYS A 162      -4.792  -3.895  -5.667  1.00  1.40           H  
ATOM   2600 2HB  LYS A 162      -4.816  -4.993  -4.292  1.00  1.40           H  
ATOM   2601 1HG  LYS A 162      -3.496  -3.364  -2.975  1.00  1.40           H  
ATOM   2602 2HG  LYS A 162      -3.453  -2.277  -4.371  1.00  1.40           H  
ATOM   2603 1HD  LYS A 162      -5.971  -2.184  -4.338  1.00  1.40           H  
ATOM   2604 2HD  LYS A 162      -5.959  -3.233  -2.924  1.00  1.40           H  
ATOM   2605 1HE  LYS A 162      -4.854  -1.587  -1.588  1.00  1.40           H  
ATOM   2606 2HE  LYS A 162      -4.555  -0.547  -2.995  1.00  1.40           H  
ATOM   2607 1HZ  LYS A 162      -6.444   0.210  -1.726  1.00  1.40           H  
ATOM   2608 2HZ  LYS A 162      -6.896  -0.269  -3.253  1.00  1.40           H  
ATOM   2609 3HZ  LYS A 162      -7.221  -1.222  -1.918  1.00  1.40           H  
ATOM   2610  N   ASN A 163      -3.226  -6.417  -7.172  1.00  1.87           N  
ATOM   2611  CA  ASN A 163      -3.613  -7.709  -7.744  1.00  1.87           C  
ATOM   2612  C   ASN A 163      -2.447  -8.628  -8.126  1.00  1.87           C  
ATOM   2613  O   ASN A 163      -2.691  -9.753  -8.561  1.00  1.87           O  
ATOM   2614  CB  ASN A 163      -4.492  -7.478  -8.956  1.00  1.87           C  
ATOM   2615  CG  ASN A 163      -5.822  -6.862  -8.595  1.00  1.87           C  
ATOM   2616  OD1 ASN A 163      -6.422  -7.189  -7.565  1.00  1.87           O  
ATOM   2617  ND2 ASN A 163      -6.292  -5.969  -9.429  1.00  1.87           N  
ATOM   2618  H   ASN A 163      -2.996  -5.639  -7.773  1.00  1.87           H  
ATOM   2619  HA  ASN A 163      -4.200  -8.244  -6.997  1.00  1.87           H  
ATOM   2620 1HB  ASN A 163      -3.975  -6.821  -9.657  1.00  1.87           H  
ATOM   2621 2HB  ASN A 163      -4.667  -8.428  -9.462  1.00  1.87           H  
ATOM   2622 1HD2 ASN A 163      -7.168  -5.522  -9.244  1.00  1.87           H  
ATOM   2623 2HD2 ASN A 163      -5.775  -5.730 -10.251  1.00  1.87           H  
ATOM   2624  N   LEU A 164      -1.213  -8.140  -7.961  1.00  2.48           N  
ATOM   2625  CA  LEU A 164       0.052  -8.841  -8.257  1.00  2.48           C  
ATOM   2626  C   LEU A 164       1.145  -7.841  -8.608  1.00  2.48           C  
ATOM   2627  O   LEU A 164       1.384  -7.581  -9.788  1.00  2.48           O  
ATOM   2628  OXT LEU A 164       1.674  -7.179  -7.722  1.00  2.48           O  
ATOM   2629  CB  LEU A 164      -0.054  -9.871  -9.404  1.00  2.48           C  
ATOM   2630  CG  LEU A 164       1.265 -10.573  -9.778  1.00  2.48           C  
ATOM   2631  CD1 LEU A 164       1.769 -11.374  -8.580  1.00  2.48           C  
ATOM   2632  CD2 LEU A 164       1.026 -11.483 -10.975  1.00  2.48           C  
ATOM   2633  H   LEU A 164      -1.146  -7.205  -7.585  1.00  2.48           H  
ATOM   2634  HA  LEU A 164       0.362  -9.374  -7.359  1.00  2.48           H  
ATOM   2635 1HB  LEU A 164      -0.689 -10.688  -9.100  1.00  2.48           H  
ATOM   2636 2HB  LEU A 164      -0.473  -9.399 -10.293  1.00  2.48           H  
ATOM   2637  HG  LEU A 164       2.019  -9.828 -10.032  1.00  2.48           H  
ATOM   2638 1HD1 LEU A 164       2.705 -11.869  -8.840  1.00  2.48           H  
ATOM   2639 2HD1 LEU A 164       1.935 -10.704  -7.737  1.00  2.48           H  
ATOM   2640 3HD1 LEU A 164       1.027 -12.124  -8.307  1.00  2.48           H  
ATOM   2641 1HD2 LEU A 164       1.957 -11.983 -11.246  1.00  2.48           H  
ATOM   2642 2HD2 LEU A 164       0.274 -12.230 -10.717  1.00  2.48           H  
ATOM   2643 3HD2 LEU A 164       0.672 -10.890 -11.818  1.00  2.48           H  
TER    2644
ENDMDL

REMARK ID 694502 MODEL 3 WT_2nd
PFRMAT TS
TARGET WT_2nd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.735  -0.572  -0.731  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.148  -0.490  -1.079  1.00  1.09           C  
ATOM      3  C   MET A   1       2.659   0.933  -0.964  1.00  1.09           C  
ATOM      4  O   MET A   1       3.108   1.523  -1.943  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.381  -1.020  -2.482  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.122  -2.513  -2.650  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.462  -3.064  -4.321  1.00  1.09           S  
ATOM      8  CE  MET A   1       1.069  -2.352  -5.168  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.683  -0.646   0.279  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.259   0.263  -1.031  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.314  -1.386  -1.150  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.712  -1.101  -0.376  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.740  -0.486  -3.180  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.416  -0.820  -2.776  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.758  -3.073  -1.964  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.082  -2.737  -2.414  1.00  1.09           H  
ATOM     17 1HE  MET A   1       1.145  -2.564  -6.223  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.146  -2.774  -4.771  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.065  -1.279  -5.018  1.00  1.09           H  
ATOM     20  N   ASN A   2       2.569   1.492   0.229  1.00  1.02           N  
ATOM     21  CA  ASN A   2       3.031   2.863   0.452  1.00  1.02           C  
ATOM     22  C   ASN A   2       4.531   2.848   0.706  1.00  1.02           C  
ATOM     23  O   ASN A   2       5.150   1.787   0.621  1.00  1.02           O  
ATOM     24  CB  ASN A   2       2.256   3.523   1.585  1.00  1.02           C  
ATOM     25  CG  ASN A   2       2.506   2.898   2.934  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       3.474   2.154   3.118  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       1.646   3.189   3.881  1.00  1.02           N  
ATOM     28  H   ASN A   2       2.204   0.930   1.002  1.00  1.02           H  
ATOM     29  HA  ASN A   2       2.864   3.444  -0.458  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       2.512   4.581   1.635  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       1.189   3.462   1.370  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       1.759   2.797   4.795  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       0.873   3.794   3.687  1.00  1.02           H  
ATOM     34  N   ILE A   3       5.122   3.991   1.062  1.00  0.96           N  
ATOM     35  CA  ILE A   3       6.573   4.034   1.242  1.00  0.96           C  
ATOM     36  C   ILE A   3       7.027   3.071   2.331  1.00  0.96           C  
ATOM     37  O   ILE A   3       7.993   2.335   2.151  1.00  0.96           O  
ATOM     38  CB  ILE A   3       7.052   5.455   1.580  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       6.865   6.356   0.403  1.00  0.96           C  
ATOM     40  CG2 ILE A   3       8.517   5.439   1.982  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       7.045   7.806   0.740  1.00  0.96           C  
ATOM     42  H   ILE A   3       4.580   4.837   1.154  1.00  0.96           H  
ATOM     43  HA  ILE A   3       7.045   3.734   0.317  1.00  0.96           H  
ATOM     44  HB  ILE A   3       6.460   5.849   2.404  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       7.586   6.089  -0.371  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       5.862   6.210   0.011  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3       8.839   6.447   2.224  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3       8.652   4.797   2.849  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3       9.107   5.066   1.151  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       6.893   8.400  -0.150  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       6.322   8.098   1.499  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3       8.049   7.965   1.117  1.00  0.96           H  
ATOM     53  N   PHE A   4       6.329   3.040   3.460  1.00  0.90           N  
ATOM     54  CA  PHE A   4       6.705   2.107   4.512  1.00  0.90           C  
ATOM     55  C   PHE A   4       6.739   0.679   4.009  1.00  0.90           C  
ATOM     56  O   PHE A   4       7.721  -0.037   4.217  1.00  0.90           O  
ATOM     57  CB  PHE A   4       5.731   2.173   5.684  1.00  0.90           C  
ATOM     58  CG  PHE A   4       6.005   1.126   6.735  1.00  0.90           C  
ATOM     59  CD1 PHE A   4       6.908   1.353   7.731  1.00  0.90           C  
ATOM     60  CD2 PHE A   4       5.364  -0.108   6.695  1.00  0.90           C  
ATOM     61  CE1 PHE A   4       7.178   0.406   8.671  1.00  0.90           C  
ATOM     62  CE2 PHE A   4       5.632  -1.075   7.638  1.00  0.90           C  
ATOM     63  CZ  PHE A   4       6.544  -0.818   8.632  1.00  0.90           C  
ATOM     64  H   PHE A   4       5.531   3.646   3.576  1.00  0.90           H  
ATOM     65  HA  PHE A   4       7.697   2.343   4.851  1.00  0.90           H  
ATOM     66 1HB  PHE A   4       5.789   3.153   6.152  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       4.717   2.037   5.330  1.00  0.90           H  
ATOM     68  HD1 PHE A   4       7.398   2.293   7.772  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       4.641  -0.306   5.904  1.00  0.90           H  
ATOM     70  HE1 PHE A   4       7.900   0.620   9.457  1.00  0.90           H  
ATOM     71  HE2 PHE A   4       5.123  -2.034   7.596  1.00  0.90           H  
ATOM     72  HZ  PHE A   4       6.764  -1.572   9.387  1.00  0.90           H  
ATOM     73  N   GLU A   5       5.665   0.265   3.351  1.00  0.85           N  
ATOM     74  CA  GLU A   5       5.555  -1.102   2.881  1.00  0.85           C  
ATOM     75  C   GLU A   5       6.619  -1.425   1.834  1.00  0.85           C  
ATOM     76  O   GLU A   5       7.231  -2.495   1.877  1.00  0.85           O  
ATOM     77  CB  GLU A   5       4.153  -1.309   2.319  1.00  0.85           C  
ATOM     78  CG  GLU A   5       3.045  -1.298   3.380  1.00  0.85           C  
ATOM     79  CD  GLU A   5       1.656  -1.275   2.794  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       1.467  -0.608   1.786  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       0.789  -1.923   3.321  1.00  0.85           O  
ATOM     82  H   GLU A   5       4.906   0.922   3.188  1.00  0.85           H  
ATOM     83  HA  GLU A   5       5.697  -1.769   3.731  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       3.945  -0.512   1.618  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       4.108  -2.251   1.775  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       3.151  -2.179   4.012  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       3.178  -0.418   4.006  1.00  0.85           H  
ATOM     88  N   MET A   6       6.897  -0.484   0.930  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.900  -0.722  -0.099  1.00  0.81           C  
ATOM     90  C   MET A   6       9.285  -0.827   0.505  1.00  0.81           C  
ATOM     91  O   MET A   6      10.090  -1.667   0.094  1.00  0.81           O  
ATOM     92  CB  MET A   6       7.843   0.366  -1.143  1.00  0.81           C  
ATOM     93  CG  MET A   6       6.604   0.296  -2.012  1.00  0.81           C  
ATOM     94  SD  MET A   6       6.673   1.420  -3.362  1.00  0.81           S  
ATOM     95  CE  MET A   6       6.407   2.972  -2.538  1.00  0.81           C  
ATOM     96  H   MET A   6       6.376   0.395   0.936  1.00  0.81           H  
ATOM     97  HA  MET A   6       7.679  -1.670  -0.582  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.849   1.338  -0.646  1.00  0.81           H  
ATOM     99 2HB  MET A   6       8.723   0.314  -1.783  1.00  0.81           H  
ATOM    100 1HG  MET A   6       6.488  -0.709  -2.406  1.00  0.81           H  
ATOM    101 2HG  MET A   6       5.724   0.527  -1.422  1.00  0.81           H  
ATOM    102 1HE  MET A   6       6.425   3.768  -3.264  1.00  0.81           H  
ATOM    103 2HE  MET A   6       5.436   2.954  -2.042  1.00  0.81           H  
ATOM    104 3HE  MET A   6       7.191   3.127  -1.813  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.558  -0.028   1.530  1.00  0.79           N  
ATOM    106  CA  LEU A   7      10.861  -0.113   2.149  1.00  0.79           C  
ATOM    107  C   LEU A   7      10.944  -1.370   2.979  1.00  0.79           C  
ATOM    108  O   LEU A   7      11.988  -2.011   3.008  1.00  0.79           O  
ATOM    109  CB  LEU A   7      11.150   1.104   2.998  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.899   2.251   2.281  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      13.240   1.746   1.866  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.124   2.713   1.085  1.00  0.79           C  
ATOM    113  H   LEU A   7       8.880   0.665   1.851  1.00  0.79           H  
ATOM    114  HA  LEU A   7      11.612  -0.164   1.366  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      10.202   1.475   3.372  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      11.759   0.795   3.822  1.00  0.79           H  
ATOM    117  HG  LEU A   7      12.045   3.084   2.962  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      13.790   2.538   1.364  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      13.791   1.418   2.740  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      13.118   0.906   1.183  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.668   3.517   0.591  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      10.990   1.883   0.392  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      10.169   3.068   1.401  1.00  0.79           H  
ATOM    124  N   ARG A   8       9.838  -1.784   3.594  1.00  0.77           N  
ATOM    125  CA  ARG A   8       9.866  -3.024   4.344  1.00  0.77           C  
ATOM    126  C   ARG A   8      10.270  -4.153   3.394  1.00  0.77           C  
ATOM    127  O   ARG A   8      11.135  -4.965   3.719  1.00  0.77           O  
ATOM    128  CB  ARG A   8       8.517  -3.307   4.993  1.00  0.77           C  
ATOM    129  CG  ARG A   8       8.484  -4.536   5.865  1.00  0.77           C  
ATOM    130  CD  ARG A   8       7.199  -4.651   6.613  1.00  0.77           C  
ATOM    131  NE  ARG A   8       7.142  -5.870   7.417  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       6.088  -6.255   8.162  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       5.004  -5.518   8.200  1.00  0.77           N  
ATOM    134  NH2 ARG A   8       6.146  -7.381   8.854  1.00  0.77           N  
ATOM    135  H   ARG A   8       8.987  -1.224   3.574  1.00  0.77           H  
ATOM    136  HA  ARG A   8      10.614  -2.947   5.126  1.00  0.77           H  
ATOM    137 1HB  ARG A   8       8.201  -2.449   5.585  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       7.772  -3.446   4.214  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       8.594  -5.418   5.235  1.00  0.77           H  
ATOM    140 2HG  ARG A   8       9.308  -4.490   6.562  1.00  0.77           H  
ATOM    141 1HD  ARG A   8       7.101  -3.798   7.283  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       6.366  -4.660   5.911  1.00  0.77           H  
ATOM    143  HE  ARG A   8       7.953  -6.471   7.413  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       4.958  -4.663   7.667  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       4.214  -5.812   8.755  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8       6.980  -7.951   8.826  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8       5.356  -7.673   9.410  1.00  0.77           H  
ATOM    148  N   ILE A   9       9.721  -4.146   2.175  1.00  0.76           N  
ATOM    149  CA  ILE A   9      10.077  -5.141   1.166  1.00  0.76           C  
ATOM    150  C   ILE A   9      11.562  -5.064   0.760  1.00  0.76           C  
ATOM    151  O   ILE A   9      12.244  -6.089   0.681  1.00  0.76           O  
ATOM    152  CB  ILE A   9       9.193  -4.972  -0.093  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       7.731  -5.350   0.231  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       9.748  -5.795  -1.264  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       6.725  -4.936  -0.849  1.00  0.76           C  
ATOM    156  H   ILE A   9       9.003  -3.451   1.959  1.00  0.76           H  
ATOM    157  HA  ILE A   9       9.891  -6.128   1.583  1.00  0.76           H  
ATOM    158  HB  ILE A   9       9.188  -3.927  -0.382  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       7.671  -6.431   0.356  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       7.446  -4.877   1.168  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       9.127  -5.656  -2.146  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9      10.765  -5.473  -1.490  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       9.753  -6.855  -1.003  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       5.723  -5.238  -0.550  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       6.753  -3.855  -0.975  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       6.981  -5.422  -1.795  1.00  0.76           H  
ATOM    167  N   ASP A  10      12.067  -3.854   0.510  1.00  0.74           N  
ATOM    168  CA  ASP A  10      13.459  -3.666   0.093  1.00  0.74           C  
ATOM    169  C   ASP A  10      14.532  -3.861   1.186  1.00  0.74           C  
ATOM    170  O   ASP A  10      15.642  -4.317   0.878  1.00  0.74           O  
ATOM    171  CB  ASP A  10      13.623  -2.275  -0.529  1.00  0.74           C  
ATOM    172  CG  ASP A  10      12.966  -2.141  -1.953  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      12.782  -3.160  -2.614  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      12.666  -1.028  -2.375  1.00  0.74           O  
ATOM    175  H   ASP A  10      11.452  -3.043   0.588  1.00  0.74           H  
ATOM    176  HA  ASP A  10      13.659  -4.399  -0.686  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      13.165  -1.539   0.134  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      14.680  -2.030  -0.597  1.00  0.74           H  
ATOM    179  N   GLU A  11      14.230  -3.495   2.432  1.00  0.73           N  
ATOM    180  CA  GLU A  11      15.207  -3.555   3.523  1.00  0.73           C  
ATOM    181  C   GLU A  11      14.993  -4.736   4.481  1.00  0.73           C  
ATOM    182  O   GLU A  11      15.969  -5.310   4.981  1.00  0.73           O  
ATOM    183  CB  GLU A  11      15.131  -2.279   4.360  1.00  0.73           C  
ATOM    184  CG  GLU A  11      15.384  -0.959   3.629  1.00  0.73           C  
ATOM    185  CD  GLU A  11      16.806  -0.716   3.232  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      17.683  -1.302   3.822  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      17.017   0.068   2.333  1.00  0.73           O  
ATOM    188  H   GLU A  11      13.307  -3.125   2.623  1.00  0.73           H  
ATOM    189  HA  GLU A  11      16.201  -3.644   3.089  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      14.159  -2.228   4.802  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      15.846  -2.346   5.177  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      14.763  -0.947   2.732  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      15.048  -0.148   4.273  1.00  0.73           H  
ATOM    194  N   GLY A  12      13.725  -5.056   4.769  1.00  0.70           N  
ATOM    195  CA  GLY A  12      13.320  -6.083   5.718  1.00  0.70           C  
ATOM    196  C   GLY A  12      13.063  -5.505   7.110  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.809  -4.649   7.589  1.00  0.70           O  
ATOM    198  H   GLY A  12      12.963  -4.582   4.294  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      12.414  -6.566   5.351  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      14.089  -6.851   5.775  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.004  -5.972   7.769  1.00  0.68           N  
ATOM    202  CA  LEU A  13      11.719  -5.486   9.116  1.00  0.68           C  
ATOM    203  C   LEU A  13      12.298  -6.441  10.122  1.00  0.68           C  
ATOM    204  O   LEU A  13      11.972  -7.628  10.144  1.00  0.68           O  
ATOM    205  CB  LEU A  13      10.216  -5.299   9.390  1.00  0.68           C  
ATOM    206  CG  LEU A  13       9.825  -4.880  10.873  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      10.388  -3.510  11.213  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       8.305  -4.854  11.013  1.00  0.68           C  
ATOM    209  H   LEU A  13      11.413  -6.673   7.345  1.00  0.68           H  
ATOM    210  HA  LEU A  13      12.205  -4.523   9.252  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       9.845  -4.522   8.745  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       9.697  -6.225   9.155  1.00  0.68           H  
ATOM    213  HG  LEU A  13      10.250  -5.604  11.573  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      10.117  -3.255  12.227  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      11.470  -3.526  11.122  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       9.970  -2.775  10.543  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       8.043  -4.578  12.034  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       7.886  -4.126  10.318  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       7.905  -5.841  10.792  1.00  0.68           H  
ATOM    220  N   ARG A  14      13.181  -5.909  10.936  1.00  0.65           N  
ATOM    221  CA  ARG A  14      13.864  -6.652  11.962  1.00  0.65           C  
ATOM    222  C   ARG A  14      13.707  -5.863  13.242  1.00  0.65           C  
ATOM    223  O   ARG A  14      13.940  -4.651  13.272  1.00  0.65           O  
ATOM    224  CB  ARG A  14      15.330  -6.850  11.585  1.00  0.65           C  
ATOM    225  CG  ARG A  14      15.524  -7.662  10.278  1.00  0.65           C  
ATOM    226  CD  ARG A  14      16.950  -7.833   9.869  1.00  0.65           C  
ATOM    227  NE  ARG A  14      17.592  -6.568   9.531  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      17.484  -5.963   8.325  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      16.750  -6.528   7.388  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      18.111  -4.811   8.082  1.00  0.65           N  
ATOM    231  H   ARG A  14      13.385  -4.934  10.824  1.00  0.65           H  
ATOM    232  HA  ARG A  14      13.392  -7.627  12.083  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      15.821  -5.883  11.466  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      15.828  -7.374  12.384  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.085  -8.652  10.406  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      15.017  -7.152   9.457  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      17.508  -8.300  10.656  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      16.985  -8.470   8.987  1.00  0.65           H  
ATOM    239  HE  ARG A  14      18.159  -6.116  10.240  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      16.278  -7.395   7.574  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      16.641  -6.080   6.469  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      18.695  -4.364   8.803  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      18.027  -4.370   7.175  1.00  0.65           H  
ATOM    244  N   LEU A  15      13.280  -6.541  14.299  1.00  0.62           N  
ATOM    245  CA  LEU A  15      13.042  -5.861  15.563  1.00  0.62           C  
ATOM    246  C   LEU A  15      14.181  -6.035  16.560  1.00  0.62           C  
ATOM    247  O   LEU A  15      14.092  -5.652  17.727  1.00  0.62           O  
ATOM    248  CB  LEU A  15      11.704  -6.308  16.124  1.00  0.62           C  
ATOM    249  CG  LEU A  15      10.506  -5.952  15.205  1.00  0.62           C  
ATOM    250  CD1 LEU A  15       9.219  -6.418  15.829  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      10.478  -4.462  14.970  1.00  0.62           C  
ATOM    252  H   LEU A  15      13.100  -7.532  14.222  1.00  0.62           H  
ATOM    253  HA  LEU A  15      12.952  -4.800  15.353  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      11.722  -7.387  16.256  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      11.550  -5.854  17.083  1.00  0.62           H  
ATOM    256  HG  LEU A  15      10.623  -6.462  14.249  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15       8.388  -6.172  15.169  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15       9.256  -7.495  15.981  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15       9.086  -5.917  16.789  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15       9.648  -4.225  14.316  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      10.351  -3.952  15.920  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      11.409  -4.140  14.505  1.00  0.62           H  
ATOM    263  N   LYS A  16      15.261  -6.622  16.092  1.00  0.62           N  
ATOM    264  CA  LYS A  16      16.436  -6.784  16.919  1.00  0.62           C  
ATOM    265  C   LYS A  16      17.603  -6.228  16.135  1.00  0.62           C  
ATOM    266  O   LYS A  16      17.519  -6.125  14.912  1.00  0.62           O  
ATOM    267  CB  LYS A  16      16.643  -8.235  17.318  1.00  0.62           C  
ATOM    268  CG  LYS A  16      15.497  -8.797  18.145  1.00  0.62           C  
ATOM    269  CD  LYS A  16      15.796 -10.176  18.678  1.00  0.62           C  
ATOM    270  CE  LYS A  16      14.633 -10.695  19.516  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      14.900 -12.057  20.056  1.00  0.62           N  
ATOM    272  H   LYS A  16      15.277  -6.934  15.136  1.00  0.62           H  
ATOM    273  HA  LYS A  16      16.325  -6.192  17.820  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      16.756  -8.851  16.450  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      17.560  -8.321  17.903  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      15.265  -8.121  18.947  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      14.617  -8.872  17.512  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      15.977 -10.861  17.845  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      16.691 -10.137  19.298  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      14.461 -10.010  20.347  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      13.737 -10.729  18.896  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      14.107 -12.366  20.603  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      15.050 -12.700  19.290  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      15.723 -12.033  20.641  1.00  0.62           H  
ATOM    285  N   ILE A  17      18.678  -5.847  16.805  1.00  0.64           N  
ATOM    286  CA  ILE A  17      19.804  -5.329  16.038  1.00  0.64           C  
ATOM    287  C   ILE A  17      20.574  -6.405  15.266  1.00  0.64           C  
ATOM    288  O   ILE A  17      21.017  -7.403  15.843  1.00  0.64           O  
ATOM    289  CB  ILE A  17      20.804  -4.586  16.930  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      20.166  -3.396  17.560  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      21.969  -4.147  16.122  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      21.064  -2.696  18.554  1.00  0.64           C  
ATOM    293  H   ILE A  17      18.677  -5.874  17.825  1.00  0.64           H  
ATOM    294  HA  ILE A  17      19.413  -4.617  15.312  1.00  0.64           H  
ATOM    295  HB  ILE A  17      21.140  -5.243  17.728  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      19.862  -2.718  16.789  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      19.284  -3.725  18.089  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      22.681  -3.625  16.756  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      22.434  -5.021  15.701  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      21.624  -3.485  15.325  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      20.542  -1.849  18.991  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      21.358  -3.387  19.332  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      21.946  -2.346  18.047  1.00  0.64           H  
ATOM    304  N   TYR A  18      20.735  -6.171  13.956  1.00  0.69           N  
ATOM    305  CA  TYR A  18      21.466  -7.062  13.047  1.00  0.69           C  
ATOM    306  C   TYR A  18      22.441  -6.303  12.155  1.00  0.69           C  
ATOM    307  O   TYR A  18      22.254  -5.114  11.882  1.00  0.69           O  
ATOM    308  CB  TYR A  18      20.526  -7.867  12.141  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.615  -8.839  12.838  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      18.377  -8.449  13.229  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      20.038 -10.136  13.072  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.530  -9.332  13.850  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.199 -11.030  13.703  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.943 -10.629  14.090  1.00  0.69           C  
ATOM    315  OH  TYR A  18      17.095 -11.516  14.714  1.00  0.69           O  
ATOM    316  H   TYR A  18      20.320  -5.315  13.582  1.00  0.69           H  
ATOM    317  HA  TYR A  18      22.049  -7.760  13.648  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      19.904  -7.173  11.576  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      21.121  -8.423  11.414  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.062  -7.431  13.034  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      21.033 -10.449  12.759  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      16.537  -9.007  14.150  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      19.528 -12.052  13.889  1.00  0.69           H  
ATOM    324  HH  TYR A  18      17.523 -12.374  14.776  1.00  0.69           H  
ATOM    325  N   LYS A  19      23.477  -6.988  11.672  1.00  0.77           N  
ATOM    326  CA  LYS A  19      24.368  -6.343  10.713  1.00  0.77           C  
ATOM    327  C   LYS A  19      23.790  -6.370   9.301  1.00  0.77           C  
ATOM    328  O   LYS A  19      23.204  -7.373   8.883  1.00  0.77           O  
ATOM    329  CB  LYS A  19      25.741  -7.001  10.684  1.00  0.77           C  
ATOM    330  CG  LYS A  19      26.562  -6.836  11.933  1.00  0.77           C  
ATOM    331  CD  LYS A  19      27.930  -7.480  11.766  1.00  0.77           C  
ATOM    332  CE  LYS A  19      28.772  -7.352  13.022  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      30.089  -8.039  12.877  1.00  0.77           N  
ATOM    334  H   LYS A  19      23.626  -7.951  11.938  1.00  0.77           H  
ATOM    335  HA  LYS A  19      24.494  -5.312  11.014  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      25.629  -8.066  10.491  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      26.310  -6.579   9.852  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      26.693  -5.767  12.136  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      26.047  -7.294  12.770  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      27.812  -8.535  11.522  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      28.454  -6.988  10.946  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      28.945  -6.295  13.229  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      28.232  -7.794  13.859  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      30.617  -7.932  13.733  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      29.941  -9.022  12.693  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      30.599  -7.624  12.112  1.00  0.77           H  
ATOM    347  N   ASP A  20      23.995  -5.283   8.560  1.00  0.84           N  
ATOM    348  CA  ASP A  20      23.620  -5.213   7.149  1.00  0.84           C  
ATOM    349  C   ASP A  20      24.776  -5.699   6.280  1.00  0.84           C  
ATOM    350  O   ASP A  20      25.802  -6.150   6.795  1.00  0.84           O  
ATOM    351  CB  ASP A  20      23.197  -3.798   6.731  1.00  0.84           C  
ATOM    352  CG  ASP A  20      24.317  -2.799   6.739  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      25.459  -3.230   6.833  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      24.060  -1.634   6.573  1.00  0.84           O  
ATOM    355  H   ASP A  20      24.434  -4.480   9.009  1.00  0.84           H  
ATOM    356  HA  ASP A  20      22.770  -5.877   6.985  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      22.745  -3.820   5.742  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      22.430  -3.449   7.423  1.00  0.84           H  
ATOM    359  N   THR A  21      24.656  -5.529   4.966  1.00  0.89           N  
ATOM    360  CA  THR A  21      25.661  -6.010   4.021  1.00  0.89           C  
ATOM    361  C   THR A  21      26.975  -5.210   4.030  1.00  0.89           C  
ATOM    362  O   THR A  21      27.943  -5.610   3.381  1.00  0.89           O  
ATOM    363  CB  THR A  21      25.084  -6.016   2.597  1.00  0.89           C  
ATOM    364  OG1 THR A  21      24.701  -4.685   2.229  1.00  0.89           O  
ATOM    365  CG2 THR A  21      23.868  -6.924   2.532  1.00  0.89           C  
ATOM    366  H   THR A  21      23.818  -5.107   4.601  1.00  0.89           H  
ATOM    367  HA  THR A  21      25.903  -7.038   4.290  1.00  0.89           H  
ATOM    368  HB  THR A  21      25.845  -6.372   1.902  1.00  0.89           H  
ATOM    369  HG1 THR A  21      25.418  -4.074   2.452  1.00  0.89           H  
ATOM    370 1HG2 THR A  21      23.467  -6.923   1.519  1.00  0.89           H  
ATOM    371 2HG2 THR A  21      24.158  -7.938   2.808  1.00  0.89           H  
ATOM    372 3HG2 THR A  21      23.109  -6.563   3.224  1.00  0.89           H  
ATOM    373  N   GLU A  22      26.999  -4.066   4.724  1.00  0.89           N  
ATOM    374  CA  GLU A  22      28.197  -3.245   4.840  1.00  0.89           C  
ATOM    375  C   GLU A  22      28.838  -3.472   6.215  1.00  0.89           C  
ATOM    376  O   GLU A  22      29.866  -2.872   6.541  1.00  0.89           O  
ATOM    377  CB  GLU A  22      27.869  -1.762   4.603  1.00  0.89           C  
ATOM    378  CG  GLU A  22      27.351  -1.479   3.175  1.00  0.89           C  
ATOM    379  CD  GLU A  22      27.055  -0.012   2.856  1.00  0.89           C  
ATOM    380  OE1 GLU A  22      27.220   0.829   3.700  1.00  0.89           O  
ATOM    381  OE2 GLU A  22      26.659   0.246   1.744  1.00  0.89           O  
ATOM    382  H   GLU A  22      26.186  -3.779   5.270  1.00  0.89           H  
ATOM    383  HA  GLU A  22      28.912  -3.559   4.081  1.00  0.89           H  
ATOM    384 1HB  GLU A  22      27.100  -1.447   5.313  1.00  0.89           H  
ATOM    385 2HB  GLU A  22      28.755  -1.154   4.782  1.00  0.89           H  
ATOM    386 1HG  GLU A  22      28.090  -1.847   2.464  1.00  0.89           H  
ATOM    387 2HG  GLU A  22      26.439  -2.058   3.030  1.00  0.89           H  
ATOM    388  N   GLY A  23      28.226  -4.360   7.015  1.00  0.86           N  
ATOM    389  CA  GLY A  23      28.682  -4.673   8.361  1.00  0.86           C  
ATOM    390  C   GLY A  23      28.198  -3.668   9.406  1.00  0.86           C  
ATOM    391  O   GLY A  23      28.704  -3.655  10.530  1.00  0.86           O  
ATOM    392  H   GLY A  23      27.383  -4.838   6.696  1.00  0.86           H  
ATOM    393 1HA  GLY A  23      28.325  -5.668   8.626  1.00  0.86           H  
ATOM    394 2HA  GLY A  23      29.769  -4.713   8.371  1.00  0.86           H  
ATOM    395  N   TYR A  24      27.253  -2.802   9.033  1.00  0.81           N  
ATOM    396  CA  TYR A  24      26.762  -1.757   9.931  1.00  0.81           C  
ATOM    397  C   TYR A  24      25.570  -2.260  10.719  1.00  0.81           C  
ATOM    398  O   TYR A  24      24.846  -3.142  10.261  1.00  0.81           O  
ATOM    399  CB  TYR A  24      26.402  -0.528   9.120  1.00  0.81           C  
ATOM    400  CG  TYR A  24      27.623   0.055   8.420  1.00  0.81           C  
ATOM    401  CD1 TYR A  24      27.481   0.874   7.314  1.00  0.81           C  
ATOM    402  CD2 TYR A  24      28.892  -0.253   8.884  1.00  0.81           C  
ATOM    403  CE1 TYR A  24      28.602   1.387   6.688  1.00  0.81           C  
ATOM    404  CE2 TYR A  24      30.002   0.257   8.263  1.00  0.81           C  
ATOM    405  CZ  TYR A  24      29.867   1.075   7.173  1.00  0.81           C  
ATOM    406  OH  TYR A  24      30.993   1.584   6.559  1.00  0.81           O  
ATOM    407  H   TYR A  24      26.832  -2.874   8.099  1.00  0.81           H  
ATOM    408  HA  TYR A  24      27.548  -1.496  10.643  1.00  0.81           H  
ATOM    409 1HB  TYR A  24      25.651  -0.772   8.373  1.00  0.81           H  
ATOM    410 2HB  TYR A  24      25.989   0.222   9.787  1.00  0.81           H  
ATOM    411  HD1 TYR A  24      26.489   1.111   6.931  1.00  0.81           H  
ATOM    412  HD2 TYR A  24      29.015  -0.898   9.754  1.00  0.81           H  
ATOM    413  HE1 TYR A  24      28.488   2.029   5.815  1.00  0.81           H  
ATOM    414  HE2 TYR A  24      30.994   0.011   8.644  1.00  0.81           H  
ATOM    415  HH  TYR A  24      31.773   1.248   7.010  1.00  0.81           H  
ATOM    416  N   TYR A  25      25.341  -1.722  11.913  1.00  0.76           N  
ATOM    417  CA  TYR A  25      24.198  -2.213  12.673  1.00  0.76           C  
ATOM    418  C   TYR A  25      22.928  -1.454  12.378  1.00  0.76           C  
ATOM    419  O   TYR A  25      22.893  -0.213  12.460  1.00  0.76           O  
ATOM    420  CB  TYR A  25      24.466  -2.186  14.160  1.00  0.76           C  
ATOM    421  CG  TYR A  25      25.447  -3.206  14.619  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      26.682  -2.808  14.975  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      25.113  -4.547  14.666  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      27.586  -3.699  15.401  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      26.040  -5.467  15.101  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      27.288  -5.038  15.473  1.00  0.76           C  
ATOM    427  OH  TYR A  25      28.253  -5.942  15.906  1.00  0.76           O  
ATOM    428  H   TYR A  25      25.923  -0.960  12.265  1.00  0.76           H  
ATOM    429  HA  TYR A  25      24.021  -3.251  12.393  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      24.854  -1.204  14.427  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      23.545  -2.319  14.695  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      26.948  -1.756  14.928  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      24.127  -4.873  14.358  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      28.534  -3.339  15.680  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      25.784  -6.525  15.142  1.00  0.76           H  
ATOM    436  HH  TYR A  25      29.107  -5.474  16.042  1.00  0.76           H  
ATOM    437  N   THR A  26      21.880  -2.229  12.077  1.00  0.73           N  
ATOM    438  CA  THR A  26      20.570  -1.702  11.742  1.00  0.73           C  
ATOM    439  C   THR A  26      19.445  -2.384  12.513  1.00  0.73           C  
ATOM    440  O   THR A  26      19.590  -3.502  13.027  1.00  0.73           O  
ATOM    441  CB  THR A  26      20.275  -1.909  10.236  1.00  0.73           C  
ATOM    442  OG1 THR A  26      20.180  -3.336   9.966  1.00  0.73           O  
ATOM    443  CG2 THR A  26      21.394  -1.302   9.362  1.00  0.73           C  
ATOM    444  H   THR A  26      22.021  -3.239  12.038  1.00  0.73           H  
ATOM    445  HA  THR A  26      20.554  -0.644  11.984  1.00  0.73           H  
ATOM    446  HB  THR A  26      19.326  -1.429   9.985  1.00  0.73           H  
ATOM    447  HG1 THR A  26      20.971  -3.777  10.327  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      21.160  -1.460   8.312  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      21.470  -0.244   9.547  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      22.348  -1.776   9.588  1.00  0.73           H  
ATOM    451  N   ILE A  27      18.302  -1.712  12.548  1.00  0.72           N  
ATOM    452  CA  ILE A  27      17.089  -2.268  13.146  1.00  0.72           C  
ATOM    453  C   ILE A  27      15.936  -1.473  12.568  1.00  0.72           C  
ATOM    454  O   ILE A  27      16.122  -0.301  12.318  1.00  0.72           O  
ATOM    455  CB  ILE A  27      17.130  -2.078  14.666  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      16.102  -2.886  15.363  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      16.892  -0.607  14.978  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      16.369  -2.948  16.860  1.00  0.72           C  
ATOM    459  H   ILE A  27      18.289  -0.786  12.110  1.00  0.72           H  
ATOM    460  HA  ILE A  27      16.983  -3.323  12.886  1.00  0.72           H  
ATOM    461  HB  ILE A  27      18.103  -2.382  15.046  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      15.135  -2.465  15.178  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      16.112  -3.898  14.961  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      16.930  -0.468  16.037  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      17.658   0.001  14.495  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      15.910  -0.310  14.608  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      15.632  -3.550  17.360  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      17.329  -3.379  17.027  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      16.350  -1.946  17.263  1.00  0.72           H  
ATOM    470  N   GLY A  28      14.756  -2.028  12.349  1.00  0.72           N  
ATOM    471  CA  GLY A  28      13.706  -1.101  11.918  1.00  0.72           C  
ATOM    472  C   GLY A  28      13.736  -0.657  10.440  1.00  0.72           C  
ATOM    473  O   GLY A  28      13.886   0.530  10.149  1.00  0.72           O  
ATOM    474  H   GLY A  28      14.571  -3.011  12.546  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      12.754  -1.587  12.102  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      13.725  -0.219  12.559  1.00  0.72           H  
ATOM    477  N   ILE A  29      13.679  -1.605   9.515  1.00  0.73           N  
ATOM    478  CA  ILE A  29      13.641  -1.329   8.072  1.00  0.73           C  
ATOM    479  C   ILE A  29      14.677  -0.337   7.566  1.00  0.73           C  
ATOM    480  O   ILE A  29      14.348   0.723   7.037  1.00  0.73           O  
ATOM    481  CB  ILE A  29      12.246  -0.812   7.693  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      11.258  -1.855   7.960  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      12.179  -0.446   6.242  1.00  0.73           C  
ATOM    484  CD1 ILE A  29       9.885  -1.361   7.851  1.00  0.73           C  
ATOM    485  H   ILE A  29      13.616  -2.563   9.812  1.00  0.73           H  
ATOM    486  HA  ILE A  29      13.809  -2.264   7.547  1.00  0.73           H  
ATOM    487  HB  ILE A  29      12.004   0.057   8.300  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      11.405  -2.671   7.263  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      11.425  -2.227   8.942  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      11.176  -0.089   6.014  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      12.900   0.328   6.017  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      12.387  -1.314   5.647  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29       9.186  -2.164   8.069  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29       9.763  -0.561   8.569  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29       9.702  -0.980   6.847  1.00  0.73           H  
ATOM    496  N   GLY A  30      15.937  -0.699   7.710  1.00  0.72           N  
ATOM    497  CA  GLY A  30      17.035   0.075   7.162  1.00  0.72           C  
ATOM    498  C   GLY A  30      17.592   1.127   8.109  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.687   1.640   7.874  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.140  -1.563   8.188  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      17.835  -0.607   6.870  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.702   0.558   6.244  1.00  0.72           H  
ATOM    503  N   HIS A  31      16.891   1.442   9.199  1.00  0.71           N  
ATOM    504  CA  HIS A  31      17.443   2.452  10.090  1.00  0.71           C  
ATOM    505  C   HIS A  31      18.814   2.032  10.570  1.00  0.71           C  
ATOM    506  O   HIS A  31      18.989   0.956  11.149  1.00  0.71           O  
ATOM    507  CB  HIS A  31      16.534   2.685  11.293  1.00  0.71           C  
ATOM    508  CG  HIS A  31      16.978   3.748  12.245  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      16.960   5.079  11.937  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      17.438   3.656  13.507  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      17.385   5.776  12.975  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      17.679   4.935  13.954  1.00  0.71           N  
ATOM    513  H   HIS A  31      15.975   1.032   9.399  1.00  0.71           H  
ATOM    514  HA  HIS A  31      17.543   3.400   9.558  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      15.526   2.932  10.945  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      16.464   1.828  11.847  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      16.682   5.479  11.037  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      17.610   2.801  14.154  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      17.433   6.863  12.915  1.00  0.71           H  
ATOM    520  N   LEU A  32      19.795   2.896  10.368  1.00  0.69           N  
ATOM    521  CA  LEU A  32      21.142   2.563  10.782  1.00  0.69           C  
ATOM    522  C   LEU A  32      21.409   3.196  12.119  1.00  0.69           C  
ATOM    523  O   LEU A  32      21.137   4.377  12.331  1.00  0.69           O  
ATOM    524  CB  LEU A  32      22.162   2.997   9.701  1.00  0.69           C  
ATOM    525  CG  LEU A  32      23.658   2.655   9.968  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      24.377   2.454   8.654  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      24.316   3.804  10.709  1.00  0.69           C  
ATOM    528  H   LEU A  32      19.603   3.769   9.899  1.00  0.69           H  
ATOM    529  HA  LEU A  32      21.222   1.490  10.909  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      21.881   2.519   8.762  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      22.088   4.074   9.571  1.00  0.69           H  
ATOM    532  HG  LEU A  32      23.732   1.736  10.563  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      25.413   2.237   8.852  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      23.921   1.622   8.109  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      24.309   3.362   8.059  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      25.354   3.563  10.887  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      24.251   4.709  10.109  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      23.813   3.967  11.652  1.00  0.69           H  
ATOM    539  N   LEU A  33      21.916   2.378  13.025  1.00  0.69           N  
ATOM    540  CA  LEU A  33      22.235   2.789  14.371  1.00  0.69           C  
ATOM    541  C   LEU A  33      23.677   3.229  14.458  1.00  0.69           C  
ATOM    542  O   LEU A  33      23.985   4.287  15.005  1.00  0.69           O  
ATOM    543  CB  LEU A  33      21.998   1.611  15.297  1.00  0.69           C  
ATOM    544  CG  LEU A  33      20.560   1.120  15.395  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      20.543  -0.133  16.200  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      19.704   2.194  16.075  1.00  0.69           C  
ATOM    547  H   LEU A  33      22.107   1.416  12.755  1.00  0.69           H  
ATOM    548  HA  LEU A  33      21.590   3.621  14.651  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      22.608   0.774  14.957  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      22.327   1.885  16.304  1.00  0.69           H  
ATOM    551  HG  LEU A  33      20.163   0.906  14.396  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      19.525  -0.490  16.286  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      21.157  -0.885  15.703  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      20.945   0.070  17.190  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      18.676   1.845  16.161  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      20.103   2.396  17.068  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      19.729   3.111  15.483  1.00  0.69           H  
ATOM    558  N   THR A  34      24.566   2.413  13.905  1.00  0.69           N  
ATOM    559  CA  THR A  34      25.974   2.777  13.917  1.00  0.69           C  
ATOM    560  C   THR A  34      26.796   2.038  12.892  1.00  0.69           C  
ATOM    561  O   THR A  34      26.506   0.903  12.504  1.00  0.69           O  
ATOM    562  CB  THR A  34      26.625   2.593  15.290  1.00  0.69           C  
ATOM    563  OG1 THR A  34      27.977   3.098  15.247  1.00  0.69           O  
ATOM    564  CG2 THR A  34      26.653   1.137  15.670  1.00  0.69           C  
ATOM    565  H   THR A  34      24.238   1.554  13.459  1.00  0.69           H  
ATOM    566  HA  THR A  34      26.041   3.838  13.674  1.00  0.69           H  
ATOM    567  HB  THR A  34      26.062   3.150  16.037  1.00  0.69           H  
ATOM    568  HG1 THR A  34      28.245   3.342  16.143  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      27.119   1.019  16.649  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      25.637   0.762  15.700  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      27.225   0.578  14.928  1.00  0.69           H  
ATOM    572  N   LYS A  35      27.890   2.673  12.504  1.00  0.69           N  
ATOM    573  CA  LYS A  35      28.824   2.046  11.596  1.00  0.69           C  
ATOM    574  C   LYS A  35      29.902   1.273  12.353  1.00  0.69           C  
ATOM    575  O   LYS A  35      30.720   0.576  11.752  1.00  0.69           O  
ATOM    576  CB  LYS A  35      29.418   3.094  10.664  1.00  0.69           C  
ATOM    577  CG  LYS A  35      28.363   3.710   9.760  1.00  0.69           C  
ATOM    578  CD  LYS A  35      28.938   4.693   8.782  1.00  0.69           C  
ATOM    579  CE  LYS A  35      27.846   5.248   7.878  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      28.378   6.264   6.924  1.00  0.69           N  
ATOM    581  H   LYS A  35      28.073   3.600  12.864  1.00  0.69           H  
ATOM    582  HA  LYS A  35      28.271   1.336  10.995  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      29.883   3.887  11.248  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      30.188   2.643  10.042  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      27.844   2.934   9.223  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      27.638   4.232  10.378  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      29.414   5.513   9.319  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      29.689   4.195   8.167  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      27.403   4.426   7.313  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      27.073   5.709   8.494  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      27.627   6.607   6.342  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      28.781   7.033   7.441  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      29.087   5.839   6.343  1.00  0.69           H  
ATOM    594  N   SER A  36      29.917   1.421  13.677  1.00  0.70           N  
ATOM    595  CA  SER A  36      30.873   0.706  14.503  1.00  0.70           C  
ATOM    596  C   SER A  36      30.554  -0.781  14.506  1.00  0.70           C  
ATOM    597  O   SER A  36      29.389  -1.137  14.608  1.00  0.70           O  
ATOM    598  CB  SER A  36      30.823   1.204  15.930  1.00  0.70           C  
ATOM    599  OG  SER A  36      31.649   0.421  16.777  1.00  0.70           O  
ATOM    600  H   SER A  36      29.229   2.023  14.125  1.00  0.70           H  
ATOM    601  HA  SER A  36      31.856   0.899  14.089  1.00  0.70           H  
ATOM    602 1HB  SER A  36      31.151   2.241  15.956  1.00  0.70           H  
ATOM    603 2HB  SER A  36      29.796   1.178  16.292  1.00  0.70           H  
ATOM    604  HG  SER A  36      31.809   0.966  17.556  1.00  0.70           H  
ATOM    605  N   PRO A  37      31.556  -1.675  14.478  1.00  0.69           N  
ATOM    606  CA  PRO A  37      31.408  -3.114  14.576  1.00  0.69           C  
ATOM    607  C   PRO A  37      31.022  -3.573  15.987  1.00  0.69           C  
ATOM    608  O   PRO A  37      30.672  -4.744  16.180  1.00  0.69           O  
ATOM    609  CB  PRO A  37      32.790  -3.624  14.171  1.00  0.69           C  
ATOM    610  CG  PRO A  37      33.736  -2.510  14.547  1.00  0.69           C  
ATOM    611  CD  PRO A  37      32.958  -1.233  14.296  1.00  0.69           C  
ATOM    612  HA  PRO A  37      30.649  -3.438  13.850  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      33.010  -4.564  14.698  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      32.802  -3.847  13.093  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      34.036  -2.617  15.601  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      34.655  -2.573  13.948  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      33.257  -0.499  15.054  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      33.119  -0.874  13.266  1.00  0.69           H  
ATOM    619  N   SER A  38      31.087  -2.678  16.982  1.00  0.67           N  
ATOM    620  CA  SER A  38      30.768  -3.086  18.345  1.00  0.67           C  
ATOM    621  C   SER A  38      29.268  -3.063  18.643  1.00  0.67           C  
ATOM    622  O   SER A  38      28.647  -1.997  18.724  1.00  0.67           O  
ATOM    623  CB  SER A  38      31.481  -2.189  19.326  1.00  0.67           C  
ATOM    624  OG  SER A  38      31.114  -2.483  20.651  1.00  0.67           O  
ATOM    625  H   SER A  38      31.351  -1.704  16.813  1.00  0.67           H  
ATOM    626  HA  SER A  38      31.127  -4.107  18.484  1.00  0.67           H  
ATOM    627 1HB  SER A  38      32.557  -2.310  19.208  1.00  0.67           H  
ATOM    628 2HB  SER A  38      31.244  -1.149  19.102  1.00  0.67           H  
ATOM    629  HG  SER A  38      31.686  -1.940  21.205  1.00  0.67           H  
ATOM    630  N   LEU A  39      28.702  -4.243  18.890  1.00  0.65           N  
ATOM    631  CA  LEU A  39      27.274  -4.365  19.174  1.00  0.65           C  
ATOM    632  C   LEU A  39      26.864  -3.515  20.368  1.00  0.65           C  
ATOM    633  O   LEU A  39      25.760  -2.979  20.401  1.00  0.65           O  
ATOM    634  CB  LEU A  39      26.875  -5.822  19.414  1.00  0.65           C  
ATOM    635  CG  LEU A  39      25.375  -6.042  19.658  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      24.563  -5.559  18.451  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      25.126  -7.522  19.902  1.00  0.65           C  
ATOM    638  H   LEU A  39      29.271  -5.078  18.827  1.00  0.65           H  
ATOM    639  HA  LEU A  39      26.726  -4.010  18.302  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      27.164  -6.410  18.542  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      27.415  -6.195  20.284  1.00  0.65           H  
ATOM    642  HG  LEU A  39      25.070  -5.463  20.521  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      23.501  -5.711  18.641  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      24.750  -4.514  18.281  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      24.854  -6.125  17.577  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      24.067  -7.695  20.079  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      25.440  -8.089  19.023  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      25.701  -7.848  20.769  1.00  0.65           H  
ATOM    649  N   ASN A  40      27.735  -3.404  21.371  1.00  0.62           N  
ATOM    650  CA  ASN A  40      27.394  -2.625  22.554  1.00  0.62           C  
ATOM    651  C   ASN A  40      27.149  -1.157  22.192  1.00  0.62           C  
ATOM    652  O   ASN A  40      26.340  -0.472  22.834  1.00  0.62           O  
ATOM    653  CB  ASN A  40      28.482  -2.751  23.603  1.00  0.62           C  
ATOM    654  CG  ASN A  40      28.486  -4.106  24.264  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      27.485  -4.834  24.241  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      29.599  -4.460  24.855  1.00  0.62           N  
ATOM    657  H   ASN A  40      28.639  -3.851  21.301  1.00  0.62           H  
ATOM    658  HA  ASN A  40      26.464  -3.016  22.968  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      29.454  -2.581  23.135  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      28.346  -1.984  24.364  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      29.662  -5.349  25.311  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      30.386  -3.844  24.851  1.00  0.62           H  
ATOM    663  N   ALA A  41      27.876  -0.645  21.187  1.00  0.59           N  
ATOM    664  CA  ALA A  41      27.679   0.735  20.789  1.00  0.59           C  
ATOM    665  C   ALA A  41      26.340   0.831  20.105  1.00  0.59           C  
ATOM    666  O   ALA A  41      25.578   1.771  20.320  1.00  0.59           O  
ATOM    667  CB  ALA A  41      28.780   1.212  19.869  1.00  0.59           C  
ATOM    668  H   ALA A  41      28.503  -1.232  20.644  1.00  0.59           H  
ATOM    669  HA  ALA A  41      27.660   1.359  21.682  1.00  0.59           H  
ATOM    670 1HB  ALA A  41      28.597   2.248  19.588  1.00  0.59           H  
ATOM    671 2HB  ALA A  41      29.738   1.135  20.380  1.00  0.59           H  
ATOM    672 3HB  ALA A  41      28.797   0.589  18.972  1.00  0.59           H  
ATOM    673  N   ALA A  42      26.043  -0.175  19.282  1.00  0.57           N  
ATOM    674  CA  ALA A  42      24.784  -0.182  18.556  1.00  0.57           C  
ATOM    675  C   ALA A  42      23.610  -0.201  19.517  1.00  0.57           C  
ATOM    676  O   ALA A  42      22.643   0.547  19.338  1.00  0.57           O  
ATOM    677  CB  ALA A  42      24.733  -1.382  17.647  1.00  0.57           C  
ATOM    678  H   ALA A  42      26.725  -0.927  19.150  1.00  0.57           H  
ATOM    679  HA  ALA A  42      24.727   0.729  17.964  1.00  0.57           H  
ATOM    680 1HB  ALA A  42      23.810  -1.367  17.080  1.00  0.57           H  
ATOM    681 2HB  ALA A  42      25.571  -1.336  16.983  1.00  0.57           H  
ATOM    682 3HB  ALA A  42      24.783  -2.276  18.230  1.00  0.57           H  
ATOM    683  N   LYS A  43      23.736  -0.981  20.595  1.00  0.56           N  
ATOM    684  CA  LYS A  43      22.685  -1.030  21.595  1.00  0.56           C  
ATOM    685  C   LYS A  43      22.559   0.312  22.295  1.00  0.56           C  
ATOM    686  O   LYS A  43      21.446   0.787  22.515  1.00  0.56           O  
ATOM    687  CB  LYS A  43      22.930  -2.140  22.620  1.00  0.56           C  
ATOM    688  CG  LYS A  43      22.741  -3.559  22.087  1.00  0.56           C  
ATOM    689  CD  LYS A  43      22.980  -4.601  23.177  1.00  0.56           C  
ATOM    690  CE  LYS A  43      22.693  -6.013  22.680  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      22.934  -7.038  23.736  1.00  0.56           N  
ATOM    692  H   LYS A  43      24.558  -1.578  20.686  1.00  0.56           H  
ATOM    693  HA  LYS A  43      21.740  -1.232  21.094  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      23.954  -2.059  22.992  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      22.259  -2.005  23.470  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      21.747  -3.668  21.709  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      23.439  -3.729  21.268  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      24.022  -4.547  23.499  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      22.340  -4.391  24.031  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      21.656  -6.075  22.362  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      23.324  -6.223  21.841  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      22.732  -7.957  23.367  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      23.899  -6.998  24.033  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      22.329  -6.855  24.526  1.00  0.56           H  
ATOM    705  N   SER A  44      23.689   0.964  22.595  1.00  0.56           N  
ATOM    706  CA  SER A  44      23.621   2.255  23.263  1.00  0.56           C  
ATOM    707  C   SER A  44      22.912   3.272  22.367  1.00  0.56           C  
ATOM    708  O   SER A  44      22.068   4.049  22.833  1.00  0.56           O  
ATOM    709  CB  SER A  44      25.018   2.741  23.609  1.00  0.56           C  
ATOM    710  OG  SER A  44      25.630   1.892  24.549  1.00  0.56           O  
ATOM    711  H   SER A  44      24.601   0.542  22.407  1.00  0.56           H  
ATOM    712  HA  SER A  44      23.046   2.140  24.183  1.00  0.56           H  
ATOM    713 1HB  SER A  44      25.622   2.782  22.705  1.00  0.56           H  
ATOM    714 2HB  SER A  44      24.960   3.750  24.008  1.00  0.56           H  
ATOM    715  HG  SER A  44      25.768   1.037  24.085  1.00  0.56           H  
ATOM    716  N   GLU A  45      23.212   3.243  21.064  1.00  0.56           N  
ATOM    717  CA  GLU A  45      22.569   4.179  20.155  1.00  0.56           C  
ATOM    718  C   GLU A  45      21.074   3.883  20.054  1.00  0.56           C  
ATOM    719  O   GLU A  45      20.264   4.811  20.001  1.00  0.56           O  
ATOM    720  CB  GLU A  45      23.228   4.155  18.778  1.00  0.56           C  
ATOM    721  CG  GLU A  45      24.671   4.729  18.722  1.00  0.56           C  
ATOM    722  CD  GLU A  45      24.784   6.201  19.119  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      24.050   7.007  18.597  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      25.614   6.514  19.963  1.00  0.56           O  
ATOM    725  H   GLU A  45      23.916   2.587  20.721  1.00  0.56           H  
ATOM    726  HA  GLU A  45      22.682   5.180  20.559  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      23.279   3.121  18.426  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      22.616   4.708  18.066  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      25.303   4.143  19.384  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      25.047   4.606  17.709  1.00  0.56           H  
ATOM    731  N   LEU A  46      20.696   2.602  20.087  1.00  0.58           N  
ATOM    732  CA  LEU A  46      19.286   2.247  20.055  1.00  0.58           C  
ATOM    733  C   LEU A  46      18.577   2.759  21.295  1.00  0.58           C  
ATOM    734  O   LEU A  46      17.506   3.365  21.189  1.00  0.58           O  
ATOM    735  CB  LEU A  46      19.068   0.741  19.958  1.00  0.58           C  
ATOM    736  CG  LEU A  46      17.589   0.325  19.958  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      16.911   0.941  18.785  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      17.477  -1.184  19.923  1.00  0.58           C  
ATOM    739  H   LEU A  46      21.402   1.865  20.101  1.00  0.58           H  
ATOM    740  HA  LEU A  46      18.835   2.714  19.183  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      19.525   0.383  19.047  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      19.556   0.260  20.804  1.00  0.58           H  
ATOM    743  HG  LEU A  46      17.105   0.701  20.857  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      15.873   0.653  18.804  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      16.992   2.025  18.838  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      17.380   0.591  17.888  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      16.424  -1.479  19.928  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      17.959  -1.566  19.027  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      17.966  -1.581  20.799  1.00  0.58           H  
ATOM    750  N   ASP A  47      19.182   2.549  22.474  1.00  0.59           N  
ATOM    751  CA  ASP A  47      18.548   2.985  23.710  1.00  0.59           C  
ATOM    752  C   ASP A  47      18.271   4.492  23.617  1.00  0.59           C  
ATOM    753  O   ASP A  47      17.181   4.964  23.980  1.00  0.59           O  
ATOM    754  CB  ASP A  47      19.453   2.714  24.945  1.00  0.59           C  
ATOM    755  CG  ASP A  47      19.658   1.173  25.390  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      18.958   0.279  24.913  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      20.486   0.945  26.232  1.00  0.59           O  
ATOM    758  H   ASP A  47      20.074   2.058  22.501  1.00  0.59           H  
ATOM    759  HA  ASP A  47      17.605   2.463  23.832  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      20.440   3.138  24.747  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      19.041   3.255  25.797  1.00  0.59           H  
ATOM    762  N   LYS A  48      19.238   5.251  23.072  1.00  0.61           N  
ATOM    763  CA  LYS A  48      19.076   6.694  22.910  1.00  0.61           C  
ATOM    764  C   LYS A  48      18.037   7.065  21.846  1.00  0.61           C  
ATOM    765  O   LYS A  48      17.264   8.005  22.036  1.00  0.61           O  
ATOM    766  CB  LYS A  48      20.415   7.348  22.574  1.00  0.61           C  
ATOM    767  CG  LYS A  48      21.421   7.363  23.732  1.00  0.61           C  
ATOM    768  CD  LYS A  48      22.642   8.206  23.389  1.00  0.61           C  
ATOM    769  CE  LYS A  48      23.477   7.528  22.322  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      24.744   8.261  22.028  1.00  0.61           N  
ATOM    771  H   LYS A  48      20.121   4.814  22.795  1.00  0.61           H  
ATOM    772  HA  LYS A  48      18.732   7.101  23.860  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      20.877   6.808  21.743  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      20.250   8.372  22.249  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      20.943   7.769  24.623  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      21.739   6.343  23.945  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      22.326   9.183  23.025  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      23.252   8.346  24.280  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      23.723   6.516  22.648  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      22.892   7.467  21.404  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      25.235   7.730  21.288  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      24.538   9.188  21.696  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      25.318   8.313  22.849  1.00  0.61           H  
ATOM    784  N   ALA A  49      17.996   6.314  20.736  1.00  0.63           N  
ATOM    785  CA  ALA A  49      17.055   6.563  19.640  1.00  0.63           C  
ATOM    786  C   ALA A  49      15.615   6.460  20.109  1.00  0.63           C  
ATOM    787  O   ALA A  49      14.739   7.193  19.642  1.00  0.63           O  
ATOM    788  CB  ALA A  49      17.275   5.566  18.517  1.00  0.63           C  
ATOM    789  H   ALA A  49      18.670   5.559  20.627  1.00  0.63           H  
ATOM    790  HA  ALA A  49      17.228   7.573  19.271  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      16.593   5.774  17.702  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      18.301   5.641  18.159  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      17.096   4.563  18.889  1.00  0.63           H  
ATOM    794  N   ILE A  50      15.385   5.539  21.034  1.00  0.65           N  
ATOM    795  CA  ILE A  50      14.066   5.296  21.577  1.00  0.65           C  
ATOM    796  C   ILE A  50      13.762   6.119  22.832  1.00  0.65           C  
ATOM    797  O   ILE A  50      12.635   6.592  23.002  1.00  0.65           O  
ATOM    798  CB  ILE A  50      13.876   3.814  21.871  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      14.088   3.015  20.598  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      12.507   3.576  22.417  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      13.207   3.487  19.491  1.00  0.65           C  
ATOM    802  H   ILE A  50      16.164   4.952  21.339  1.00  0.65           H  
ATOM    803  HA  ILE A  50      13.338   5.574  20.820  1.00  0.65           H  
ATOM    804  HB  ILE A  50      14.626   3.504  22.595  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      15.127   3.085  20.285  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      13.853   1.966  20.796  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      12.391   2.516  22.633  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      12.371   4.155  23.324  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      11.759   3.879  21.686  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      13.367   2.884  18.626  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      12.174   3.408  19.804  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      13.431   4.524  19.258  1.00  0.65           H  
ATOM    813  N   GLY A  51      14.738   6.262  23.729  1.00  0.66           N  
ATOM    814  CA  GLY A  51      14.519   6.981  24.976  1.00  0.66           C  
ATOM    815  C   GLY A  51      14.268   6.040  26.153  1.00  0.66           C  
ATOM    816  O   GLY A  51      13.590   6.404  27.116  1.00  0.66           O  
ATOM    817  H   GLY A  51      15.657   5.868  23.558  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      15.397   7.594  25.185  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      13.678   7.661  24.862  1.00  0.66           H  
ATOM    820  N   ARG A  52      14.767   4.809  26.053  1.00  0.66           N  
ATOM    821  CA  ARG A  52      14.591   3.841  27.139  1.00  0.66           C  
ATOM    822  C   ARG A  52      15.594   2.728  27.005  1.00  0.66           C  
ATOM    823  O   ARG A  52      16.129   2.509  25.924  1.00  0.66           O  
ATOM    824  CB  ARG A  52      13.232   3.169  27.112  1.00  0.66           C  
ATOM    825  CG  ARG A  52      13.012   2.274  25.911  1.00  0.66           C  
ATOM    826  CD  ARG A  52      11.728   1.548  25.988  1.00  0.66           C  
ATOM    827  NE  ARG A  52      11.470   0.700  24.817  1.00  0.66           N  
ATOM    828  CZ  ARG A  52      11.872  -0.592  24.665  1.00  0.66           C  
ATOM    829  NH1 ARG A  52      12.581  -1.220  25.580  1.00  0.66           N  
ATOM    830  NH2 ARG A  52      11.537  -1.242  23.572  1.00  0.66           N  
ATOM    831  H   ARG A  52      15.342   4.585  25.241  1.00  0.66           H  
ATOM    832  HA  ARG A  52      14.741   4.343  28.095  1.00  0.66           H  
ATOM    833 1HB  ARG A  52      13.111   2.555  28.003  1.00  0.66           H  
ATOM    834 2HB  ARG A  52      12.445   3.923  27.120  1.00  0.66           H  
ATOM    835 1HG  ARG A  52      13.035   2.866  25.030  1.00  0.66           H  
ATOM    836 2HG  ARG A  52      13.801   1.544  25.863  1.00  0.66           H  
ATOM    837 1HD  ARG A  52      11.741   0.909  26.869  1.00  0.66           H  
ATOM    838 2HD  ARG A  52      10.915   2.265  26.070  1.00  0.66           H  
ATOM    839  HE  ARG A  52      10.918   1.110  24.048  1.00  0.66           H  
ATOM    840 1HH1 ARG A  52      12.916  -0.749  26.420  1.00  0.66           H  
ATOM    841 2HH1 ARG A  52      12.856  -2.176  25.427  1.00  0.66           H  
ATOM    842 1HH2 ARG A  52      10.996  -0.753  22.847  1.00  0.66           H  
ATOM    843 2HH2 ARG A  52      11.814  -2.204  23.454  1.00  0.66           H  
ATOM    844  N   ASN A  53      15.813   1.967  28.065  1.00  0.66           N  
ATOM    845  CA  ASN A  53      16.652   0.797  27.875  1.00  0.66           C  
ATOM    846  C   ASN A  53      15.924  -0.132  26.903  1.00  0.66           C  
ATOM    847  O   ASN A  53      14.745  -0.449  27.121  1.00  0.66           O  
ATOM    848  CB  ASN A  53      16.925   0.104  29.192  1.00  0.66           C  
ATOM    849  CG  ASN A  53      17.739   0.947  30.151  1.00  0.66           C  
ATOM    850  OD1 ASN A  53      18.500   1.840  29.761  1.00  0.66           O  
ATOM    851  ND2 ASN A  53      17.584   0.672  31.420  1.00  0.66           N  
ATOM    852  H   ASN A  53      15.395   2.173  28.961  1.00  0.66           H  
ATOM    853  HA  ASN A  53      17.596   1.094  27.414  1.00  0.66           H  
ATOM    854 1HB  ASN A  53      15.980  -0.160  29.666  1.00  0.66           H  
ATOM    855 2HB  ASN A  53      17.465  -0.826  28.998  1.00  0.66           H  
ATOM    856 1HD2 ASN A  53      18.090   1.190  32.110  1.00  0.66           H  
ATOM    857 2HD2 ASN A  53      16.959  -0.056  31.702  1.00  0.66           H  
ATOM    858  N   CYS A  54      16.628  -0.558  25.859  1.00  0.65           N  
ATOM    859  CA  CYS A  54      16.139  -1.440  24.806  1.00  0.65           C  
ATOM    860  C   CYS A  54      16.931  -2.727  24.746  1.00  0.65           C  
ATOM    861  O   CYS A  54      16.396  -3.782  24.403  1.00  0.65           O  
ATOM    862  CB  CYS A  54      16.233  -0.747  23.453  1.00  0.65           C  
ATOM    863  SG  CYS A  54      15.254   0.740  23.326  1.00  0.65           S  
ATOM    864  H   CYS A  54      17.577  -0.214  25.752  1.00  0.65           H  
ATOM    865  HA  CYS A  54      15.106  -1.685  25.005  1.00  0.65           H  
ATOM    866 1HB  CYS A  54      17.273  -0.473  23.264  1.00  0.65           H  
ATOM    867 2HB  CYS A  54      15.934  -1.419  22.671  1.00  0.65           H  
ATOM    868  HG  CYS A  54      15.849   1.395  24.355  1.00  0.65           H  
ATOM    869  N   ASN A  55      18.227  -2.635  25.032  1.00  0.64           N  
ATOM    870  CA  ASN A  55      19.111  -3.807  24.998  1.00  0.64           C  
ATOM    871  C   ASN A  55      19.121  -4.507  23.640  1.00  0.64           C  
ATOM    872  O   ASN A  55      19.274  -5.726  23.557  1.00  0.64           O  
ATOM    873  CB  ASN A  55      18.706  -4.819  26.073  1.00  0.64           C  
ATOM    874  CG  ASN A  55      18.868  -4.300  27.481  1.00  0.64           C  
ATOM    875  OD1 ASN A  55      19.947  -3.840  27.874  1.00  0.64           O  
ATOM    876  ND2 ASN A  55      17.807  -4.362  28.247  1.00  0.64           N  
ATOM    877  H   ASN A  55      18.611  -1.703  25.249  1.00  0.64           H  
ATOM    878  HA  ASN A  55      20.129  -3.467  25.196  1.00  0.64           H  
ATOM    879 1HB  ASN A  55      17.681  -5.148  25.935  1.00  0.64           H  
ATOM    880 2HB  ASN A  55      19.332  -5.704  25.968  1.00  0.64           H  
ATOM    881 1HD2 ASN A  55      17.850  -4.034  29.191  1.00  0.64           H  
ATOM    882 2HD2 ASN A  55      16.952  -4.741  27.888  1.00  0.64           H  
ATOM    883  N   GLY A  56      19.026  -3.725  22.577  1.00  0.64           N  
ATOM    884  CA  GLY A  56      19.058  -4.244  21.219  1.00  0.64           C  
ATOM    885  C   GLY A  56      17.716  -4.692  20.650  1.00  0.64           C  
ATOM    886  O   GLY A  56      17.672  -5.200  19.525  1.00  0.64           O  
ATOM    887  H   GLY A  56      18.909  -2.732  22.726  1.00  0.64           H  
ATOM    888 1HA  GLY A  56      19.454  -3.467  20.583  1.00  0.64           H  
ATOM    889 2HA  GLY A  56      19.757  -5.073  21.168  1.00  0.64           H  
ATOM    890  N   VAL A  57      16.624  -4.524  21.403  1.00  0.65           N  
ATOM    891  CA  VAL A  57      15.315  -4.940  20.901  1.00  0.65           C  
ATOM    892  C   VAL A  57      14.370  -3.731  20.820  1.00  0.65           C  
ATOM    893  O   VAL A  57      14.301  -2.917  21.739  1.00  0.65           O  
ATOM    894  CB  VAL A  57      14.719  -6.035  21.798  1.00  0.65           C  
ATOM    895  CG1 VAL A  57      13.357  -6.482  21.237  1.00  0.65           C  
ATOM    896  CG2 VAL A  57      15.718  -7.190  21.927  1.00  0.65           C  
ATOM    897  H   VAL A  57      16.688  -4.149  22.349  1.00  0.65           H  
ATOM    898  HA  VAL A  57      15.430  -5.348  19.900  1.00  0.65           H  
ATOM    899  HB  VAL A  57      14.536  -5.622  22.791  1.00  0.65           H  
ATOM    900 1HG1 VAL A  57      12.929  -7.243  21.885  1.00  0.65           H  
ATOM    901 2HG1 VAL A  57      12.678  -5.633  21.189  1.00  0.65           H  
ATOM    902 3HG1 VAL A  57      13.493  -6.891  20.234  1.00  0.65           H  
ATOM    903 1HG2 VAL A  57      15.304  -7.956  22.578  1.00  0.65           H  
ATOM    904 2HG2 VAL A  57      15.925  -7.610  20.964  1.00  0.65           H  
ATOM    905 3HG2 VAL A  57      16.650  -6.816  22.362  1.00  0.65           H  
ATOM    906  N   ILE A  58      13.651  -3.603  19.715  1.00  0.66           N  
ATOM    907  CA  ILE A  58      12.753  -2.468  19.496  1.00  0.66           C  
ATOM    908  C   ILE A  58      11.355  -3.011  19.194  1.00  0.66           C  
ATOM    909  O   ILE A  58      11.235  -4.041  18.544  1.00  0.66           O  
ATOM    910  CB  ILE A  58      13.239  -1.668  18.279  1.00  0.66           C  
ATOM    911  CG1 ILE A  58      12.533  -0.418  18.110  1.00  0.66           C  
ATOM    912  CG2 ILE A  58      12.931  -2.449  17.067  1.00  0.66           C  
ATOM    913  CD1 ILE A  58      13.186   0.466  17.107  1.00  0.66           C  
ATOM    914  H   ILE A  58      13.738  -4.317  18.992  1.00  0.66           H  
ATOM    915  HA  ILE A  58      12.715  -1.839  20.385  1.00  0.66           H  
ATOM    916  HB  ILE A  58      14.298  -1.467  18.361  1.00  0.66           H  
ATOM    917 1HG1 ILE A  58      11.530  -0.632  17.771  1.00  0.66           H  
ATOM    918 2HG1 ILE A  58      12.481   0.102  19.068  1.00  0.66           H  
ATOM    919 1HG2 ILE A  58      13.248  -1.908  16.188  1.00  0.66           H  
ATOM    920 2HG2 ILE A  58      13.423  -3.376  17.120  1.00  0.66           H  
ATOM    921 3HG2 ILE A  58      11.862  -2.609  17.020  1.00  0.66           H  
ATOM    922 1HD1 ILE A  58      12.609   1.380  17.007  1.00  0.66           H  
ATOM    923 2HD1 ILE A  58      14.181   0.703  17.419  1.00  0.66           H  
ATOM    924 3HD1 ILE A  58      13.226  -0.044  16.149  1.00  0.66           H  
ATOM    925  N   THR A  59      10.288  -2.376  19.667  1.00  0.67           N  
ATOM    926  CA  THR A  59       8.984  -2.928  19.324  1.00  0.67           C  
ATOM    927  C   THR A  59       8.630  -2.543  17.911  1.00  0.67           C  
ATOM    928  O   THR A  59       9.219  -1.617  17.361  1.00  0.67           O  
ATOM    929  CB  THR A  59       7.888  -2.405  20.258  1.00  0.67           C  
ATOM    930  OG1 THR A  59       7.792  -0.971  20.109  1.00  0.67           O  
ATOM    931  CG2 THR A  59       8.219  -2.744  21.703  1.00  0.67           C  
ATOM    932  H   THR A  59      10.353  -1.516  20.224  1.00  0.67           H  
ATOM    933  HA  THR A  59       9.026  -4.016  19.390  1.00  0.67           H  
ATOM    934  HB  THR A  59       6.935  -2.854  19.987  1.00  0.67           H  
ATOM    935  HG1 THR A  59       8.595  -0.571  20.531  1.00  0.67           H  
ATOM    936 1HG2 THR A  59       7.436  -2.360  22.357  1.00  0.67           H  
ATOM    937 2HG2 THR A  59       8.291  -3.824  21.816  1.00  0.67           H  
ATOM    938 3HG2 THR A  59       9.170  -2.286  21.970  1.00  0.67           H  
ATOM    939  N   LYS A  60       7.616  -3.185  17.345  1.00  0.69           N  
ATOM    940  CA  LYS A  60       7.186  -2.810  16.008  1.00  0.69           C  
ATOM    941  C   LYS A  60       6.814  -1.336  15.938  1.00  0.69           C  
ATOM    942  O   LYS A  60       7.234  -0.639  15.019  1.00  0.69           O  
ATOM    943  CB  LYS A  60       6.020  -3.674  15.552  1.00  0.69           C  
ATOM    944  CG  LYS A  60       5.514  -3.360  14.155  1.00  0.69           C  
ATOM    945  CD  LYS A  60       4.404  -4.322  13.749  1.00  0.69           C  
ATOM    946  CE  LYS A  60       3.891  -4.031  12.342  1.00  0.69           C  
ATOM    947  NZ  LYS A  60       3.138  -2.738  12.284  1.00  0.69           N  
ATOM    948  H   LYS A  60       7.159  -3.942  17.833  1.00  0.69           H  
ATOM    949  HA  LYS A  60       8.012  -2.968  15.323  1.00  0.69           H  
ATOM    950 1HB  LYS A  60       6.311  -4.723  15.576  1.00  0.69           H  
ATOM    951 2HB  LYS A  60       5.183  -3.547  16.241  1.00  0.69           H  
ATOM    952 1HG  LYS A  60       5.125  -2.334  14.126  1.00  0.69           H  
ATOM    953 2HG  LYS A  60       6.335  -3.435  13.444  1.00  0.69           H  
ATOM    954 1HD  LYS A  60       4.775  -5.346  13.791  1.00  0.69           H  
ATOM    955 2HD  LYS A  60       3.574  -4.223  14.450  1.00  0.69           H  
ATOM    956 1HE  LYS A  60       4.738  -3.976  11.656  1.00  0.69           H  
ATOM    957 2HE  LYS A  60       3.232  -4.838  12.027  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60       2.816  -2.553  11.348  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60       2.349  -2.762  12.904  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60       3.749  -1.955  12.561  1.00  0.69           H  
ATOM    961  N   ASP A  61       6.045  -0.847  16.915  1.00  0.70           N  
ATOM    962  CA  ASP A  61       5.623   0.550  16.879  1.00  0.70           C  
ATOM    963  C   ASP A  61       6.833   1.481  16.897  1.00  0.70           C  
ATOM    964  O   ASP A  61       6.885   2.472  16.158  1.00  0.70           O  
ATOM    965  CB  ASP A  61       4.750   0.868  18.097  1.00  0.70           C  
ATOM    966  CG  ASP A  61       3.366   0.207  18.062  1.00  0.70           C  
ATOM    967  OD1 ASP A  61       2.973  -0.286  17.030  1.00  0.70           O  
ATOM    968  OD2 ASP A  61       2.716   0.204  19.080  1.00  0.70           O  
ATOM    969  H   ASP A  61       5.746  -1.447  17.668  1.00  0.70           H  
ATOM    970  HA  ASP A  61       5.059   0.725  15.961  1.00  0.70           H  
ATOM    971 1HB  ASP A  61       5.269   0.541  19.002  1.00  0.70           H  
ATOM    972 2HB  ASP A  61       4.620   1.946  18.174  1.00  0.70           H  
ATOM    973  N   GLU A  62       7.826   1.147  17.720  1.00  0.71           N  
ATOM    974  CA  GLU A  62       9.035   1.953  17.786  1.00  0.71           C  
ATOM    975  C   GLU A  62       9.817   1.883  16.473  1.00  0.71           C  
ATOM    976  O   GLU A  62      10.382   2.885  16.021  1.00  0.71           O  
ATOM    977  CB  GLU A  62       9.849   1.516  18.986  1.00  0.71           C  
ATOM    978  CG  GLU A  62       9.228   1.925  20.313  1.00  0.71           C  
ATOM    979  CD  GLU A  62       9.834   1.238  21.481  1.00  0.71           C  
ATOM    980  OE1 GLU A  62      10.122   0.058  21.363  1.00  0.71           O  
ATOM    981  OE2 GLU A  62       9.977   1.849  22.513  1.00  0.71           O  
ATOM    982  H   GLU A  62       7.744   0.321  18.323  1.00  0.71           H  
ATOM    983  HA  GLU A  62       8.743   2.991  17.944  1.00  0.71           H  
ATOM    984 1HB  GLU A  62       9.907   0.438  18.991  1.00  0.71           H  
ATOM    985 2HB  GLU A  62      10.841   1.900  18.910  1.00  0.71           H  
ATOM    986 1HG  GLU A  62       9.353   3.001  20.437  1.00  0.71           H  
ATOM    987 2HG  GLU A  62       8.160   1.713  20.281  1.00  0.71           H  
ATOM    988  N   ALA A  63       9.843   0.702  15.850  1.00  0.72           N  
ATOM    989  CA  ALA A  63      10.518   0.539  14.574  1.00  0.72           C  
ATOM    990  C   ALA A  63       9.873   1.416  13.519  1.00  0.72           C  
ATOM    991  O   ALA A  63      10.577   2.053  12.726  1.00  0.72           O  
ATOM    992  CB  ALA A  63      10.467  -0.907  14.131  1.00  0.72           C  
ATOM    993  H   ALA A  63       9.391  -0.103  16.282  1.00  0.72           H  
ATOM    994  HA  ALA A  63      11.553   0.852  14.687  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      10.969  -1.007  13.197  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      10.947  -1.528  14.882  1.00  0.72           H  
ATOM    997 3HB  ALA A  63       9.437  -1.216  14.014  1.00  0.72           H  
ATOM    998  N   GLU A  64       8.530   1.491  13.533  1.00  0.72           N  
ATOM    999  CA  GLU A  64       7.832   2.323  12.563  1.00  0.72           C  
ATOM   1000  C   GLU A  64       8.172   3.780  12.809  1.00  0.72           C  
ATOM   1001  O   GLU A  64       8.406   4.531  11.865  1.00  0.72           O  
ATOM   1002  CB  GLU A  64       6.306   2.138  12.620  1.00  0.72           C  
ATOM   1003  CG  GLU A  64       5.792   0.774  12.147  1.00  0.72           C  
ATOM   1004  CD  GLU A  64       4.277   0.658  12.110  1.00  0.72           C  
ATOM   1005  OE1 GLU A  64       3.600   1.614  12.406  1.00  0.72           O  
ATOM   1006  OE2 GLU A  64       3.797  -0.418  11.782  1.00  0.72           O  
ATOM   1007  H   GLU A  64       8.003   0.933  14.206  1.00  0.72           H  
ATOM   1008  HA  GLU A  64       8.173   2.054  11.565  1.00  0.72           H  
ATOM   1009 1HB  GLU A  64       5.968   2.275  13.649  1.00  0.72           H  
ATOM   1010 2HB  GLU A  64       5.827   2.906  12.014  1.00  0.72           H  
ATOM   1011 1HG  GLU A  64       6.170   0.591  11.173  1.00  0.72           H  
ATOM   1012 2HG  GLU A  64       6.190   0.006  12.803  1.00  0.72           H  
ATOM   1013  N   LYS A  65       8.264   4.175  14.082  1.00  0.73           N  
ATOM   1014  CA  LYS A  65       8.610   5.550  14.409  1.00  0.73           C  
ATOM   1015  C   LYS A  65       9.976   5.921  13.853  1.00  0.73           C  
ATOM   1016  O   LYS A  65      10.109   6.942  13.170  1.00  0.73           O  
ATOM   1017  CB  LYS A  65       8.593   5.773  15.923  1.00  0.73           C  
ATOM   1018  CG  LYS A  65       8.927   7.195  16.372  1.00  0.73           C  
ATOM   1019  CD  LYS A  65       8.836   7.316  17.893  1.00  0.73           C  
ATOM   1020  CE  LYS A  65       9.200   8.714  18.372  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65       9.096   8.835  19.855  1.00  0.73           N  
ATOM   1022  H   LYS A  65       8.043   3.515  14.830  1.00  0.73           H  
ATOM   1023  HA  LYS A  65       7.871   6.208  13.952  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65       7.614   5.501  16.319  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65       9.318   5.115  16.389  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65       9.944   7.443  16.054  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65       8.236   7.898  15.911  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65       7.820   7.081  18.215  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65       9.518   6.597  18.350  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      10.223   8.939  18.069  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65       8.528   9.438  17.910  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65       9.345   9.772  20.139  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65       8.147   8.638  20.143  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65       9.725   8.174  20.293  1.00  0.73           H  
ATOM   1035  N   LEU A  66      10.989   5.081  14.101  1.00  0.74           N  
ATOM   1036  CA  LEU A  66      12.319   5.431  13.616  1.00  0.74           C  
ATOM   1037  C   LEU A  66      12.331   5.465  12.089  1.00  0.74           C  
ATOM   1038  O   LEU A  66      12.926   6.357  11.476  1.00  0.74           O  
ATOM   1039  CB  LEU A  66      13.375   4.444  14.123  1.00  0.74           C  
ATOM   1040  CG  LEU A  66      13.646   4.463  15.644  1.00  0.74           C  
ATOM   1041  CD1 LEU A  66      14.692   3.403  15.973  1.00  0.74           C  
ATOM   1042  CD2 LEU A  66      14.084   5.840  16.074  1.00  0.74           C  
ATOM   1043  H   LEU A  66      10.829   4.234  14.652  1.00  0.74           H  
ATOM   1044  HA  LEU A  66      12.571   6.425  13.984  1.00  0.74           H  
ATOM   1045 1HB  LEU A  66      13.054   3.433  13.856  1.00  0.74           H  
ATOM   1046 2HB  LEU A  66      14.315   4.651  13.614  1.00  0.74           H  
ATOM   1047  HG  LEU A  66      12.725   4.198  16.173  1.00  0.74           H  
ATOM   1048 1HD1 LEU A  66      14.888   3.381  17.037  1.00  0.74           H  
ATOM   1049 2HD1 LEU A  66      14.342   2.441  15.639  1.00  0.74           H  
ATOM   1050 3HD1 LEU A  66      15.597   3.642  15.465  1.00  0.74           H  
ATOM   1051 1HD2 LEU A  66      14.258   5.850  17.149  1.00  0.74           H  
ATOM   1052 2HD2 LEU A  66      15.004   6.113  15.552  1.00  0.74           H  
ATOM   1053 3HD2 LEU A  66      13.304   6.562  15.830  1.00  0.74           H  
ATOM   1054  N   PHE A  67      11.625   4.525  11.466  1.00  0.74           N  
ATOM   1055  CA  PHE A  67      11.534   4.493  10.019  1.00  0.74           C  
ATOM   1056  C   PHE A  67      10.932   5.786   9.491  1.00  0.74           C  
ATOM   1057  O   PHE A  67      11.446   6.388   8.544  1.00  0.74           O  
ATOM   1058  CB  PHE A  67      10.696   3.330   9.544  1.00  0.74           C  
ATOM   1059  CG  PHE A  67      10.531   3.351   8.115  1.00  0.74           C  
ATOM   1060  CD1 PHE A  67      11.498   2.868   7.286  1.00  0.74           C  
ATOM   1061  CD2 PHE A  67       9.412   3.898   7.584  1.00  0.74           C  
ATOM   1062  CE1 PHE A  67      11.329   2.925   5.937  1.00  0.74           C  
ATOM   1063  CE2 PHE A  67       9.235   3.959   6.255  1.00  0.74           C  
ATOM   1064  CZ  PHE A  67      10.195   3.470   5.416  1.00  0.74           C  
ATOM   1065  H   PHE A  67      11.151   3.796  12.001  1.00  0.74           H  
ATOM   1066  HA  PHE A  67      12.540   4.385   9.612  1.00  0.74           H  
ATOM   1067 1HB  PHE A  67      11.169   2.387   9.831  1.00  0.74           H  
ATOM   1068 2HB  PHE A  67       9.715   3.364  10.005  1.00  0.74           H  
ATOM   1069  HD1 PHE A  67      12.413   2.435   7.711  1.00  0.74           H  
ATOM   1070  HD2 PHE A  67       8.648   4.296   8.254  1.00  0.74           H  
ATOM   1071  HE1 PHE A  67      12.104   2.541   5.289  1.00  0.74           H  
ATOM   1072  HE2 PHE A  67       8.327   4.404   5.849  1.00  0.74           H  
ATOM   1073  HZ  PHE A  67      10.051   3.528   4.343  1.00  0.74           H  
ATOM   1074  N   ASN A  68       9.815   6.199  10.087  1.00  0.74           N  
ATOM   1075  CA  ASN A  68       9.116   7.392   9.657  1.00  0.74           C  
ATOM   1076  C   ASN A  68      10.015   8.617   9.791  1.00  0.74           C  
ATOM   1077  O   ASN A  68       9.968   9.519   8.949  1.00  0.74           O  
ATOM   1078  CB  ASN A  68       7.841   7.555  10.462  1.00  0.74           C  
ATOM   1079  CG  ASN A  68       6.778   6.547  10.073  1.00  0.74           C  
ATOM   1080  OD1 ASN A  68       6.796   5.976   8.973  1.00  0.74           O  
ATOM   1081  ND2 ASN A  68       5.852   6.312  10.970  1.00  0.74           N  
ATOM   1082  H   ASN A  68       9.430   5.661  10.860  1.00  0.74           H  
ATOM   1083  HA  ASN A  68       8.860   7.282   8.604  1.00  0.74           H  
ATOM   1084 1HB  ASN A  68       8.069   7.432  11.522  1.00  0.74           H  
ATOM   1085 2HB  ASN A  68       7.447   8.560  10.325  1.00  0.74           H  
ATOM   1086 1HD2 ASN A  68       5.126   5.651  10.780  1.00  0.74           H  
ATOM   1087 2HD2 ASN A  68       5.877   6.789  11.845  1.00  0.74           H  
ATOM   1088  N   GLN A  69      10.876   8.648  10.818  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      11.788   9.776  10.958  1.00  0.73           C  
ATOM   1090  C   GLN A  69      12.755   9.806   9.773  1.00  0.73           C  
ATOM   1091  O   GLN A  69      13.012  10.872   9.204  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      12.596   9.689  12.262  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      11.806   9.895  13.544  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      12.676   9.715  14.788  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      13.740   9.087  14.752  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      12.224  10.273  15.905  1.00  0.73           N  
ATOM   1097  H   GLN A  69      10.866   7.900  11.515  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      11.209  10.699  10.955  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      13.072   8.713  12.322  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      13.393  10.430  12.237  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      11.402  10.905  13.550  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      11.000   9.174  13.583  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      12.753  10.191  16.754  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      11.361  10.776  15.895  1.00  0.73           H  
ATOM   1105  N   ASP A  70      13.243   8.629   9.358  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      14.160   8.558   8.221  1.00  0.72           C  
ATOM   1107  C   ASP A  70      13.482   8.931   6.905  1.00  0.72           C  
ATOM   1108  O   ASP A  70      14.076   9.620   6.070  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      14.807   7.180   8.134  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      15.857   6.977   9.215  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      16.254   7.942   9.828  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      16.262   5.859   9.432  1.00  0.72           O  
ATOM   1113  H   ASP A  70      12.995   7.779   9.872  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      14.959   9.277   8.394  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      14.038   6.414   8.248  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      15.270   7.051   7.159  1.00  0.72           H  
ATOM   1117  N   VAL A  71      12.227   8.524   6.725  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      11.526   8.914   5.510  1.00  0.70           C  
ATOM   1119  C   VAL A  71      11.280  10.403   5.497  1.00  0.70           C  
ATOM   1120  O   VAL A  71      11.473  11.053   4.471  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      10.204   8.182   5.319  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71       9.447   8.797   4.141  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      10.495   6.771   5.021  1.00  0.70           C  
ATOM   1124  H   VAL A  71      11.781   7.933   7.430  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      12.159   8.662   4.660  1.00  0.70           H  
ATOM   1126  HB  VAL A  71       9.591   8.270   6.220  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71       8.506   8.266   3.992  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71       9.243   9.848   4.346  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      10.054   8.713   3.251  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71       9.558   6.266   4.866  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      11.102   6.698   4.119  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      11.034   6.330   5.863  1.00  0.70           H  
ATOM   1133  N   ASP A  72      10.858  10.966   6.628  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      10.620  12.395   6.658  1.00  0.68           C  
ATOM   1135  C   ASP A  72      11.922  13.121   6.357  1.00  0.68           C  
ATOM   1136  O   ASP A  72      11.928  14.113   5.624  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      10.077  12.817   8.026  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       9.592  14.264   8.076  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       8.639  14.568   7.394  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      10.167  15.058   8.798  1.00  0.68           O  
ATOM   1141  H   ASP A  72      10.692  10.406   7.464  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       9.890  12.647   5.891  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       9.255  12.155   8.305  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      10.862  12.680   8.776  1.00  0.68           H  
ATOM   1145  N   ALA A  73      13.047  12.606   6.873  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      14.326  13.222   6.585  1.00  0.66           C  
ATOM   1147  C   ALA A  73      14.609  13.175   5.090  1.00  0.66           C  
ATOM   1148  O   ALA A  73      15.055  14.168   4.518  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      15.436  12.523   7.346  1.00  0.66           C  
ATOM   1150  H   ALA A  73      13.008  11.803   7.501  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      14.278  14.264   6.896  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      16.385  13.009   7.134  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      15.229  12.570   8.415  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      15.487  11.485   7.038  1.00  0.66           H  
ATOM   1155  N   ALA A  74      14.296  12.039   4.445  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      14.509  11.887   3.008  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.684  12.897   2.226  1.00  0.64           C  
ATOM   1158  O   ALA A  74      14.168  13.505   1.268  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      14.137  10.478   2.574  1.00  0.64           C  
ATOM   1160  H   ALA A  74      13.941  11.247   4.979  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      15.563  12.067   2.798  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      14.318  10.361   1.504  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      14.743   9.759   3.126  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      13.093  10.295   2.780  1.00  0.64           H  
ATOM   1165  N   VAL A  75      12.449  13.130   2.667  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      11.587  14.081   1.981  1.00  0.63           C  
ATOM   1167  C   VAL A  75      12.122  15.492   2.155  1.00  0.63           C  
ATOM   1168  O   VAL A  75      12.212  16.253   1.192  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      10.147  13.993   2.496  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75       9.317  15.112   1.880  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75       9.581  12.649   2.126  1.00  0.63           C  
ATOM   1172  H   VAL A  75      12.098  12.599   3.468  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      11.584  13.837   0.919  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      10.139  14.115   3.584  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75       8.295  15.054   2.249  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75       9.748  16.069   2.160  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75       9.318  15.016   0.792  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75       8.557  12.567   2.485  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75       9.603  12.571   1.059  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      10.182  11.860   2.563  1.00  0.63           H  
ATOM   1181  N   ARG A  76      12.493  15.845   3.386  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      13.056  17.160   3.663  1.00  0.61           C  
ATOM   1183  C   ARG A  76      14.364  17.338   2.897  1.00  0.61           C  
ATOM   1184  O   ARG A  76      14.701  18.434   2.446  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      13.266  17.328   5.153  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      11.969  17.483   5.946  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      12.216  17.577   7.399  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      10.972  17.673   8.153  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      10.316  18.821   8.420  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      10.802  19.975   8.003  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       9.185  18.794   9.104  1.00  0.61           N  
ATOM   1192  H   ARG A  76      12.382  15.180   4.155  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      12.348  17.916   3.328  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      13.790  16.456   5.543  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      13.887  18.201   5.343  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      11.449  18.384   5.625  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      11.329  16.614   5.770  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      12.735  16.673   7.725  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      12.824  18.451   7.619  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      10.553  16.784   8.482  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      11.666  19.997   7.482  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      10.310  20.833   8.205  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       8.805  17.908   9.428  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       8.697  19.650   9.303  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.116  16.254   2.752  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      16.356  16.249   2.002  1.00  0.61           C  
ATOM   1207  C   GLY A  77      16.069  16.668   0.569  1.00  0.61           C  
ATOM   1208  O   GLY A  77      16.661  17.625   0.052  1.00  0.61           O  
ATOM   1209  H   GLY A  77      14.823  15.381   3.184  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      17.086  16.916   2.456  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      16.764  15.240   2.022  1.00  0.61           H  
ATOM   1212  N   ILE A  78      15.122  15.970  -0.055  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      14.733  16.254  -1.422  1.00  0.61           C  
ATOM   1214  C   ILE A  78      14.208  17.661  -1.592  1.00  0.61           C  
ATOM   1215  O   ILE A  78      14.607  18.358  -2.520  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      13.645  15.279  -1.897  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      14.203  13.901  -2.053  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      13.057  15.753  -3.180  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      13.151  12.819  -2.237  1.00  0.61           C  
ATOM   1220  H   ILE A  78      14.677  15.193   0.438  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      15.610  16.136  -2.057  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      12.857  15.224  -1.142  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      14.845  13.899  -2.926  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      14.803  13.663  -1.175  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      12.308  15.050  -3.462  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      12.612  16.739  -3.054  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      13.810  15.799  -3.937  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      13.645  11.864  -2.357  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      12.510  12.795  -1.359  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      12.553  13.027  -3.120  1.00  0.61           H  
ATOM   1231  N   LEU A  79      13.342  18.100  -0.691  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.778  19.430  -0.806  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.822  20.541  -0.659  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.699  21.597  -1.281  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      11.663  19.603   0.215  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      10.424  18.735  -0.051  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79       9.459  18.876   1.102  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79       9.802  19.148  -1.355  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.046  17.485   0.066  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      12.340  19.502  -1.794  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      12.055  19.335   1.197  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      11.358  20.646   0.233  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      10.714  17.689  -0.117  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79       8.585  18.250   0.921  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79       9.951  18.557   2.022  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79       9.151  19.915   1.194  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79       8.932  18.538  -1.543  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79       9.504  20.190  -1.300  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.524  19.013  -2.160  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.841  20.328   0.175  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.876  21.337   0.354  1.00  0.62           C  
ATOM   1252  C   ARG A  80      16.936  21.303  -0.754  1.00  0.62           C  
ATOM   1253  O   ARG A  80      17.586  22.315  -1.029  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      16.541  21.155   1.702  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      15.633  21.448   2.891  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      16.271  21.090   4.181  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      16.461  19.649   4.307  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      17.125  19.055   5.325  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      17.641  19.791   6.287  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      17.265  17.742   5.365  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.895  19.465   0.718  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.399  22.316   0.340  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      16.876  20.117   1.792  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      17.418  21.794   1.772  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      15.405  22.513   2.911  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      14.706  20.888   2.792  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      17.246  21.569   4.250  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      15.641  21.423   5.003  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      16.057  19.052   3.565  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      17.539  20.795   6.262  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      18.139  19.351   7.048  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      16.884  17.167   4.624  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      17.764  17.311   6.129  1.00  0.62           H  
ATOM   1274  N   ASN A  81      17.111  20.154  -1.408  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      18.089  20.050  -2.485  1.00  0.63           C  
ATOM   1276  C   ASN A  81      17.567  20.707  -3.764  1.00  0.63           C  
ATOM   1277  O   ASN A  81      16.569  20.275  -4.343  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      18.471  18.603  -2.721  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      19.538  18.455  -3.736  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      19.266  18.441  -4.949  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      20.766  18.356  -3.274  1.00  0.63           N  
ATOM   1282  H   ASN A  81      16.586  19.325  -1.128  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      18.986  20.592  -2.186  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      18.808  18.158  -1.782  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      17.590  18.047  -3.036  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      21.543  18.281  -3.899  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      20.927  18.374  -2.285  1.00  0.63           H  
ATOM   1288  N   ALA A  82      18.276  21.729  -4.244  1.00  0.63           N  
ATOM   1289  CA  ALA A  82      17.822  22.488  -5.412  1.00  0.63           C  
ATOM   1290  C   ALA A  82      17.642  21.640  -6.672  1.00  0.63           C  
ATOM   1291  O   ALA A  82      16.757  21.919  -7.478  1.00  0.63           O  
ATOM   1292  CB  ALA A  82      18.808  23.602  -5.714  1.00  0.63           C  
ATOM   1293  H   ALA A  82      19.104  22.028  -3.747  1.00  0.63           H  
ATOM   1294  HA  ALA A  82      16.855  22.924  -5.163  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      18.442  24.190  -6.555  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82      18.911  24.243  -4.838  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82      19.775  23.172  -5.966  1.00  0.63           H  
ATOM   1298  N   LYS A  83      18.489  20.631  -6.867  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      18.391  19.796  -8.061  1.00  0.63           C  
ATOM   1300  C   LYS A  83      17.233  18.807  -7.990  1.00  0.63           C  
ATOM   1301  O   LYS A  83      16.532  18.585  -8.979  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      19.691  19.040  -8.309  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      19.695  18.227  -9.603  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      21.040  17.575  -9.835  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      22.086  18.597 -10.244  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      23.395  17.967 -10.517  1.00  0.63           N  
ATOM   1307  H   LYS A  83      19.193  20.430  -6.171  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      18.211  20.448  -8.915  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      20.524  19.740  -8.338  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      19.871  18.346  -7.489  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      18.929  17.456  -9.539  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      19.463  18.876 -10.446  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      21.362  17.095  -8.917  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      20.963  16.811 -10.612  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      21.749  19.109 -11.143  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      22.206  19.325  -9.444  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      24.061  18.669 -10.786  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      23.720  17.495  -9.686  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      23.306  17.282 -11.273  1.00  0.63           H  
ATOM   1320  N   LEU A  84      17.025  18.200  -6.825  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      15.969  17.203  -6.718  1.00  0.63           C  
ATOM   1322  C   LEU A  84      14.587  17.833  -6.575  1.00  0.63           C  
ATOM   1323  O   LEU A  84      13.612  17.314  -7.120  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      16.238  16.268  -5.542  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      17.473  15.428  -5.673  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      17.697  14.577  -4.411  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      17.307  14.600  -6.859  1.00  0.63           C  
ATOM   1328  H   LEU A  84      17.626  18.410  -6.028  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      15.971  16.609  -7.631  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      16.303  16.859  -4.626  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      15.406  15.586  -5.460  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      18.339  16.076  -5.802  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      18.600  13.978  -4.533  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      17.814  15.230  -3.545  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      16.847  13.919  -4.259  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      18.186  14.015  -6.991  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      16.442  13.951  -6.741  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      17.163  15.245  -7.717  1.00  0.63           H  
ATOM   1339  N   LYS A  85      14.502  18.982  -5.904  1.00  0.63           N  
ATOM   1340  CA  LYS A  85      13.242  19.691  -5.718  1.00  0.63           C  
ATOM   1341  C   LYS A  85      12.326  19.698  -6.962  1.00  0.63           C  
ATOM   1342  O   LYS A  85      11.246  19.124  -6.880  1.00  0.63           O  
ATOM   1343  CB  LYS A  85      13.495  21.109  -5.194  1.00  0.63           C  
ATOM   1344  CG  LYS A  85      12.228  21.998  -5.023  1.00  0.63           C  
ATOM   1345  CD  LYS A  85      11.378  21.528  -3.858  1.00  0.63           C  
ATOM   1346  CE  LYS A  85      10.338  22.567  -3.411  1.00  0.63           C  
ATOM   1347  NZ  LYS A  85       9.178  22.647  -4.326  1.00  0.63           N  
ATOM   1348  H   LYS A  85      15.334  19.378  -5.465  1.00  0.63           H  
ATOM   1349  HA  LYS A  85      12.695  19.170  -4.929  1.00  0.63           H  
ATOM   1350 1HB  LYS A  85      13.912  21.008  -4.182  1.00  0.63           H  
ATOM   1351 2HB  LYS A  85      14.253  21.626  -5.755  1.00  0.63           H  
ATOM   1352 1HG  LYS A  85      12.529  23.029  -4.853  1.00  0.63           H  
ATOM   1353 2HG  LYS A  85      11.621  21.958  -5.933  1.00  0.63           H  
ATOM   1354 1HD  LYS A  85      10.857  20.608  -4.140  1.00  0.63           H  
ATOM   1355 2HD  LYS A  85      12.020  21.325  -3.037  1.00  0.63           H  
ATOM   1356 1HE  LYS A  85       9.986  22.311  -2.416  1.00  0.63           H  
ATOM   1357 2HE  LYS A  85      10.819  23.542  -3.373  1.00  0.63           H  
ATOM   1358 1HZ  LYS A  85       8.524  23.328  -4.011  1.00  0.63           H  
ATOM   1359 2HZ  LYS A  85       9.443  22.866  -5.285  1.00  0.63           H  
ATOM   1360 3HZ  LYS A  85       8.707  21.737  -4.389  1.00  0.63           H  
ATOM   1361  N   PRO A  86      12.695  20.291  -8.133  1.00  0.63           N  
ATOM   1362  CA  PRO A  86      11.858  20.375  -9.323  1.00  0.63           C  
ATOM   1363  C   PRO A  86      11.496  19.017  -9.915  1.00  0.63           C  
ATOM   1364  O   PRO A  86      10.498  18.896 -10.640  1.00  0.63           O  
ATOM   1365  CB  PRO A  86      12.732  21.172 -10.302  1.00  0.63           C  
ATOM   1366  CG  PRO A  86      14.133  20.971  -9.822  1.00  0.63           C  
ATOM   1367  CD  PRO A  86      14.022  20.911  -8.331  1.00  0.63           C  
ATOM   1368  HA  PRO A  86      10.949  20.942  -9.071  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86      12.587  20.789 -11.314  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86      12.426  22.228 -10.308  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86      14.554  20.044 -10.246  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86      14.782  21.792 -10.157  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86      14.831  20.318  -7.978  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86      14.047  21.930  -7.938  1.00  0.63           H  
ATOM   1375  N   VAL A  87      12.277  17.984  -9.597  1.00  0.64           N  
ATOM   1376  CA  VAL A  87      12.004  16.670 -10.129  1.00  0.64           C  
ATOM   1377  C   VAL A  87      10.856  16.133  -9.310  1.00  0.64           C  
ATOM   1378  O   VAL A  87       9.828  15.710  -9.837  1.00  0.64           O  
ATOM   1379  CB  VAL A  87      13.235  15.766  -9.950  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87      12.929  14.358 -10.436  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87      14.397  16.400 -10.642  1.00  0.64           C  
ATOM   1382  H   VAL A  87      13.056  18.084  -8.952  1.00  0.64           H  
ATOM   1383  HA  VAL A  87      11.724  16.740 -11.181  1.00  0.64           H  
ATOM   1384  HB  VAL A  87      13.464  15.679  -8.896  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87      13.792  13.720 -10.286  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87      12.089  13.967  -9.878  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87      12.682  14.396 -11.494  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87      15.257  15.802 -10.487  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87      14.195  16.489 -11.705  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87      14.567  17.391 -10.217  1.00  0.64           H  
ATOM   1391  N   TYR A  88      11.026  16.234  -7.998  1.00  0.65           N  
ATOM   1392  CA  TYR A  88      10.045  15.792  -7.032  1.00  0.65           C  
ATOM   1393  C   TYR A  88       8.726  16.507  -7.297  1.00  0.65           C  
ATOM   1394  O   TYR A  88       7.676  15.870  -7.389  1.00  0.65           O  
ATOM   1395  CB  TYR A  88      10.565  16.084  -5.624  1.00  0.65           C  
ATOM   1396  CG  TYR A  88       9.688  15.629  -4.476  1.00  0.65           C  
ATOM   1397  CD1 TYR A  88       9.723  14.304  -4.056  1.00  0.65           C  
ATOM   1398  CD2 TYR A  88       8.869  16.530  -3.829  1.00  0.65           C  
ATOM   1399  CE1 TYR A  88       8.963  13.898  -3.000  1.00  0.65           C  
ATOM   1400  CE2 TYR A  88       8.092  16.109  -2.764  1.00  0.65           C  
ATOM   1401  CZ  TYR A  88       8.142  14.802  -2.348  1.00  0.65           C  
ATOM   1402  OH  TYR A  88       7.370  14.392  -1.287  1.00  0.65           O  
ATOM   1403  H   TYR A  88      11.897  16.640  -7.656  1.00  0.65           H  
ATOM   1404  HA  TYR A  88       9.887  14.721  -7.151  1.00  0.65           H  
ATOM   1405 1HB  TYR A  88      11.533  15.626  -5.527  1.00  0.65           H  
ATOM   1406 2HB  TYR A  88      10.717  17.150  -5.512  1.00  0.65           H  
ATOM   1407  HD1 TYR A  88      10.362  13.586  -4.557  1.00  0.65           H  
ATOM   1408  HD2 TYR A  88       8.836  17.574  -4.157  1.00  0.65           H  
ATOM   1409  HE1 TYR A  88       9.007  12.868  -2.684  1.00  0.65           H  
ATOM   1410  HE2 TYR A  88       7.442  16.818  -2.251  1.00  0.65           H  
ATOM   1411  HH  TYR A  88       7.552  13.470  -1.095  1.00  0.65           H  
ATOM   1412  N   ASP A  89       8.786  17.837  -7.457  1.00  0.66           N  
ATOM   1413  CA  ASP A  89       7.584  18.624  -7.709  1.00  0.66           C  
ATOM   1414  C   ASP A  89       6.845  18.191  -8.980  1.00  0.66           C  
ATOM   1415  O   ASP A  89       5.617  18.067  -8.967  1.00  0.66           O  
ATOM   1416  CB  ASP A  89       7.937  20.114  -7.893  1.00  0.66           C  
ATOM   1417  CG  ASP A  89       8.336  20.896  -6.642  1.00  0.66           C  
ATOM   1418  OD1 ASP A  89       8.118  20.463  -5.528  1.00  0.66           O  
ATOM   1419  OD2 ASP A  89       8.877  21.987  -6.794  1.00  0.66           O  
ATOM   1420  H   ASP A  89       9.688  18.303  -7.378  1.00  0.66           H  
ATOM   1421  HA  ASP A  89       6.914  18.506  -6.859  1.00  0.66           H  
ATOM   1422 1HB  ASP A  89       8.754  20.182  -8.605  1.00  0.66           H  
ATOM   1423 2HB  ASP A  89       7.086  20.617  -8.349  1.00  0.66           H  
ATOM   1424  N   SER A  90       7.592  17.915 -10.059  1.00  0.68           N  
ATOM   1425  CA  SER A  90       7.009  17.520 -11.339  1.00  0.68           C  
ATOM   1426  C   SER A  90       6.362  16.129 -11.339  1.00  0.68           C  
ATOM   1427  O   SER A  90       5.322  15.923 -11.975  1.00  0.68           O  
ATOM   1428  CB  SER A  90       8.078  17.570 -12.399  1.00  0.68           C  
ATOM   1429  OG  SER A  90       8.530  18.884 -12.578  1.00  0.68           O  
ATOM   1430  H   SER A  90       8.606  18.032 -10.021  1.00  0.68           H  
ATOM   1431  HA  SER A  90       6.239  18.248 -11.590  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       8.915  16.930 -12.106  1.00  0.68           H  
ATOM   1433 2HB  SER A  90       7.684  17.184 -13.339  1.00  0.68           H  
ATOM   1434  HG  SER A  90       9.180  19.035 -11.851  1.00  0.68           H  
ATOM   1435  N   LEU A  91       6.984  15.189 -10.630  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       6.532  13.801 -10.542  1.00  0.68           C  
ATOM   1437  C   LEU A  91       5.239  13.627  -9.738  1.00  0.68           C  
ATOM   1438  O   LEU A  91       4.941  14.409  -8.837  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       7.626  12.940  -9.910  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       8.953  12.758 -10.707  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       9.931  11.966  -9.832  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91       8.674  12.062 -12.018  1.00  0.68           C  
ATOM   1443  H   LEU A  91       7.845  15.446 -10.144  1.00  0.68           H  
ATOM   1444  HA  LEU A  91       6.351  13.442 -11.553  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       7.903  13.414  -8.966  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       7.218  11.970  -9.679  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       9.389  13.711 -10.928  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91      10.870  11.828 -10.361  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91      10.113  12.515  -8.906  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       9.501  11.005  -9.598  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91       9.593  11.938 -12.569  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91       8.242  11.110 -11.832  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91       7.983  12.666 -12.605  1.00  0.68           H  
ATOM   1454  N   ASP A  92       4.471  12.586 -10.070  1.00  0.69           N  
ATOM   1455  CA  ASP A  92       3.243  12.269  -9.338  1.00  0.69           C  
ATOM   1456  C   ASP A  92       3.552  11.495  -8.054  1.00  0.69           C  
ATOM   1457  O   ASP A  92       4.716  11.214  -7.793  1.00  0.69           O  
ATOM   1458  CB  ASP A  92       2.320  11.492 -10.279  1.00  0.69           C  
ATOM   1459  CG  ASP A  92       2.869  10.128 -10.683  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92       3.722   9.576 -10.000  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92       2.501   9.685 -11.743  1.00  0.69           O  
ATOM   1462  H   ASP A  92       4.750  12.001 -10.842  1.00  0.69           H  
ATOM   1463  HA  ASP A  92       2.752  13.205  -9.064  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92       1.350  11.351  -9.806  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92       2.154  12.080 -11.184  1.00  0.69           H  
ATOM   1466  N   ALA A  93       2.531  11.119  -7.269  1.00  0.68           N  
ATOM   1467  CA  ALA A  93       2.788  10.476  -5.970  1.00  0.68           C  
ATOM   1468  C   ALA A  93       3.557   9.159  -6.047  1.00  0.68           C  
ATOM   1469  O   ALA A  93       4.427   8.891  -5.213  1.00  0.68           O  
ATOM   1470  CB  ALA A  93       1.472  10.216  -5.266  1.00  0.68           C  
ATOM   1471  H   ALA A  93       1.584  11.331  -7.543  1.00  0.68           H  
ATOM   1472  HA  ALA A  93       3.377  11.169  -5.375  1.00  0.68           H  
ATOM   1473 1HB  ALA A  93       1.667   9.786  -4.284  1.00  0.68           H  
ATOM   1474 2HB  ALA A  93       0.928  11.153  -5.152  1.00  0.68           H  
ATOM   1475 3HB  ALA A  93       0.877   9.520  -5.855  1.00  0.68           H  
ATOM   1476  N   VAL A  94       3.264   8.335  -7.037  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       3.945   7.058  -7.141  1.00  0.67           C  
ATOM   1478  C   VAL A  94       5.416   7.246  -7.463  1.00  0.67           C  
ATOM   1479  O   VAL A  94       6.300   6.635  -6.844  1.00  0.67           O  
ATOM   1480  CB  VAL A  94       3.255   6.181  -8.193  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94       4.052   5.001  -8.454  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94       1.899   5.754  -7.669  1.00  0.67           C  
ATOM   1483  H   VAL A  94       2.577   8.598  -7.733  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       3.868   6.553  -6.181  1.00  0.67           H  
ATOM   1485  HB  VAL A  94       3.141   6.740  -9.130  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94       3.576   4.382  -9.155  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94       5.013   5.308  -8.833  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94       4.161   4.483  -7.585  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94       1.409   5.126  -8.414  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94       2.025   5.191  -6.748  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94       1.291   6.636  -7.476  1.00  0.67           H  
ATOM   1492  N   ARG A  95       5.680   8.124  -8.415  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       7.035   8.378  -8.833  1.00  0.66           C  
ATOM   1494  C   ARG A  95       7.799   9.187  -7.767  1.00  0.66           C  
ATOM   1495  O   ARG A  95       9.002   8.985  -7.581  1.00  0.66           O  
ATOM   1496  CB  ARG A  95       6.989   9.037 -10.177  1.00  0.66           C  
ATOM   1497  CG  ARG A  95       6.439   8.122 -11.278  1.00  0.66           C  
ATOM   1498  CD  ARG A  95       6.480   8.783 -12.569  1.00  0.66           C  
ATOM   1499  NE  ARG A  95       6.116   7.931 -13.689  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95       4.885   7.786 -14.249  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95       3.804   8.392 -13.782  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95       4.754   7.008 -15.312  1.00  0.66           N  
ATOM   1503  H   ARG A  95       4.913   8.622  -8.892  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       7.538   7.419  -8.960  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       6.343   9.912 -10.130  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95       7.979   9.348 -10.458  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95       6.976   7.194 -11.315  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95       5.389   7.915 -11.053  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95       5.800   9.635 -12.554  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95       7.490   9.123 -12.739  1.00  0.66           H  
ATOM   1511  HE  ARG A  95       6.884   7.401 -14.113  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95       3.811   8.984 -12.944  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95       2.915   8.253 -14.232  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95       5.568   6.535 -15.705  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95       3.851   6.886 -15.741  1.00  0.66           H  
ATOM   1516  N   ARG A  96       7.111  10.071  -7.026  1.00  0.64           N  
ATOM   1517  CA  ARG A  96       7.772  10.785  -5.935  1.00  0.64           C  
ATOM   1518  C   ARG A  96       8.219   9.796  -4.877  1.00  0.64           C  
ATOM   1519  O   ARG A  96       9.323   9.920  -4.350  1.00  0.64           O  
ATOM   1520  CB  ARG A  96       6.870  11.820  -5.276  1.00  0.64           C  
ATOM   1521  CG  ARG A  96       6.609  13.090  -6.065  1.00  0.64           C  
ATOM   1522  CD  ARG A  96       5.618  13.963  -5.369  1.00  0.64           C  
ATOM   1523  NE  ARG A  96       5.334  15.188  -6.103  1.00  0.64           N  
ATOM   1524  CZ  ARG A  96       4.277  15.989  -5.857  1.00  0.64           C  
ATOM   1525  NH1 ARG A  96       3.440  15.674  -4.888  1.00  0.64           N  
ATOM   1526  NH2 ARG A  96       4.060  17.083  -6.579  1.00  0.64           N  
ATOM   1527  H   ARG A  96       6.131  10.257  -7.221  1.00  0.64           H  
ATOM   1528  HA  ARG A  96       8.648  11.298  -6.333  1.00  0.64           H  
ATOM   1529 1HB  ARG A  96       5.899  11.362  -5.097  1.00  0.64           H  
ATOM   1530 2HB  ARG A  96       7.271  12.093  -4.314  1.00  0.64           H  
ATOM   1531 1HG  ARG A  96       7.538  13.645  -6.151  1.00  0.64           H  
ATOM   1532 2HG  ARG A  96       6.250  12.867  -7.050  1.00  0.64           H  
ATOM   1533 1HD  ARG A  96       4.687  13.415  -5.260  1.00  0.64           H  
ATOM   1534 2HD  ARG A  96       5.998  14.235  -4.390  1.00  0.64           H  
ATOM   1535  HE  ARG A  96       5.992  15.455  -6.856  1.00  0.64           H  
ATOM   1536 1HH1 ARG A  96       3.601  14.842  -4.340  1.00  0.64           H  
ATOM   1537 2HH1 ARG A  96       2.643  16.263  -4.697  1.00  0.64           H  
ATOM   1538 1HH2 ARG A  96       4.691  17.339  -7.360  1.00  0.64           H  
ATOM   1539 2HH2 ARG A  96       3.263  17.660  -6.385  1.00  0.64           H  
ATOM   1540  N   CYS A  97       7.390   8.780  -4.600  1.00  0.63           N  
ATOM   1541  CA  CYS A  97       7.748   7.773  -3.613  1.00  0.63           C  
ATOM   1542  C   CYS A  97       8.990   7.023  -4.073  1.00  0.63           C  
ATOM   1543  O   CYS A  97       9.873   6.714  -3.269  1.00  0.63           O  
ATOM   1544  CB  CYS A  97       6.598   6.805  -3.388  1.00  0.63           C  
ATOM   1545  SG  CYS A  97       5.182   7.557  -2.562  1.00  0.63           S  
ATOM   1546  H   CYS A  97       6.473   8.729  -5.048  1.00  0.63           H  
ATOM   1547  HA  CYS A  97       7.965   8.262  -2.672  1.00  0.63           H  
ATOM   1548 1HB  CYS A  97       6.264   6.399  -4.340  1.00  0.63           H  
ATOM   1549 2HB  CYS A  97       6.942   5.982  -2.779  1.00  0.63           H  
ATOM   1550  HG  CYS A  97       4.821   8.326  -3.618  1.00  0.63           H  
ATOM   1551  N   ALA A  98       9.078   6.748  -5.382  1.00  0.62           N  
ATOM   1552  CA  ALA A  98      10.264   6.090  -5.925  1.00  0.62           C  
ATOM   1553  C   ALA A  98      11.508   6.949  -5.687  1.00  0.62           C  
ATOM   1554  O   ALA A  98      12.546   6.432  -5.266  1.00  0.62           O  
ATOM   1555  CB  ALA A  98      10.085   5.835  -7.411  1.00  0.62           C  
ATOM   1556  H   ALA A  98       8.296   6.979  -5.997  1.00  0.62           H  
ATOM   1557  HA  ALA A  98      10.397   5.141  -5.410  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98      10.944   5.336  -7.820  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98       9.214   5.223  -7.559  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98       9.950   6.766  -7.921  1.00  0.62           H  
ATOM   1561  N   LEU A  99      11.378   8.273  -5.854  1.00  0.61           N  
ATOM   1562  CA  LEU A  99      12.511   9.178  -5.643  1.00  0.61           C  
ATOM   1563  C   LEU A  99      12.886   9.172  -4.159  1.00  0.61           C  
ATOM   1564  O   LEU A  99      14.066   9.145  -3.805  1.00  0.61           O  
ATOM   1565  CB  LEU A  99      12.184  10.605  -6.113  1.00  0.61           C  
ATOM   1566  CG  LEU A  99      13.378  11.623  -6.104  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99      14.465  11.099  -7.038  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99      12.908  13.013  -6.560  1.00  0.61           C  
ATOM   1569  H   LEU A  99      10.488   8.643  -6.198  1.00  0.61           H  
ATOM   1570  HA  LEU A  99      13.364   8.811  -6.209  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99      11.784  10.553  -7.126  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99      11.405  11.007  -5.463  1.00  0.61           H  
ATOM   1573  HG  LEU A  99      13.792  11.695  -5.097  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99      15.296  11.791  -7.040  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99      14.802  10.119  -6.696  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99      14.067  11.013  -8.050  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99      13.749  13.709  -6.551  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99      12.500  12.951  -7.568  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99      12.147  13.363  -5.886  1.00  0.61           H  
ATOM   1580  N   ILE A 100      11.877   9.170  -3.283  1.00  0.61           N  
ATOM   1581  CA  ILE A 100      12.118   9.144  -1.843  1.00  0.61           C  
ATOM   1582  C   ILE A 100      12.866   7.878  -1.479  1.00  0.61           C  
ATOM   1583  O   ILE A 100      13.817   7.931  -0.700  1.00  0.61           O  
ATOM   1584  CB  ILE A 100      10.807   9.230  -1.042  1.00  0.61           C  
ATOM   1585  CG1 ILE A 100      10.186  10.600  -1.219  1.00  0.61           C  
ATOM   1586  CG2 ILE A 100      11.081   8.985   0.437  1.00  0.61           C  
ATOM   1587  CD1 ILE A 100       8.760  10.676  -0.742  1.00  0.61           C  
ATOM   1588  H   ILE A 100      10.920   9.210  -3.632  1.00  0.61           H  
ATOM   1589  HA  ILE A 100      12.737   9.988  -1.570  1.00  0.61           H  
ATOM   1590  HB  ILE A 100      10.105   8.488  -1.411  1.00  0.61           H  
ATOM   1591 1HG1 ILE A 100      10.773  11.313  -0.650  1.00  0.61           H  
ATOM   1592 2HG1 ILE A 100      10.230  10.878  -2.266  1.00  0.61           H  
ATOM   1593 1HG2 ILE A 100      10.150   9.053   0.978  1.00  0.61           H  
ATOM   1594 2HG2 ILE A 100      11.515   7.995   0.575  1.00  0.61           H  
ATOM   1595 3HG2 ILE A 100      11.771   9.741   0.804  1.00  0.61           H  
ATOM   1596 1HD1 ILE A 100       8.378  11.673  -0.876  1.00  0.61           H  
ATOM   1597 2HD1 ILE A 100       8.158   9.992  -1.310  1.00  0.61           H  
ATOM   1598 3HD1 ILE A 100       8.715  10.411   0.311  1.00  0.61           H  
ATOM   1599  N   ASN A 101      12.445   6.740  -2.042  1.00  0.62           N  
ATOM   1600  CA  ASN A 101      13.106   5.460  -1.814  1.00  0.62           C  
ATOM   1601  C   ASN A 101      14.571   5.544  -2.249  1.00  0.62           C  
ATOM   1602  O   ASN A 101      15.468   5.128  -1.512  1.00  0.62           O  
ATOM   1603  CB  ASN A 101      12.369   4.340  -2.532  1.00  0.62           C  
ATOM   1604  CG  ASN A 101      12.865   2.955  -2.172  1.00  0.62           C  
ATOM   1605  OD1 ASN A 101      13.728   2.784  -1.308  1.00  0.62           O  
ATOM   1606  ND2 ASN A 101      12.296   1.956  -2.803  1.00  0.62           N  
ATOM   1607  H   ASN A 101      11.631   6.768  -2.656  1.00  0.62           H  
ATOM   1608  HA  ASN A 101      13.093   5.250  -0.744  1.00  0.62           H  
ATOM   1609 1HB  ASN A 101      11.304   4.408  -2.305  1.00  0.62           H  
ATOM   1610 2HB  ASN A 101      12.477   4.474  -3.607  1.00  0.62           H  
ATOM   1611 1HD2 ASN A 101      12.557   0.983  -2.591  1.00  0.62           H  
ATOM   1612 2HD2 ASN A 101      11.589   2.148  -3.486  1.00  0.62           H  
ATOM   1613  N   MET A 102      14.834   6.118  -3.431  1.00  0.63           N  
ATOM   1614  CA  MET A 102      16.218   6.229  -3.885  1.00  0.63           C  
ATOM   1615  C   MET A 102      17.038   7.023  -2.882  1.00  0.63           C  
ATOM   1616  O   MET A 102      18.145   6.623  -2.527  1.00  0.63           O  
ATOM   1617  CB  MET A 102      16.307   6.956  -5.216  1.00  0.63           C  
ATOM   1618  CG  MET A 102      15.783   6.271  -6.355  1.00  0.63           C  
ATOM   1619  SD  MET A 102      15.812   7.299  -7.798  1.00  0.63           S  
ATOM   1620  CE  MET A 102      17.508   7.352  -8.187  1.00  0.63           C  
ATOM   1621  H   MET A 102      14.067   6.442  -4.023  1.00  0.63           H  
ATOM   1622  HA  MET A 102      16.646   5.230  -3.971  1.00  0.63           H  
ATOM   1623 1HB  MET A 102      15.802   7.914  -5.142  1.00  0.63           H  
ATOM   1624 2HB  MET A 102      17.328   7.156  -5.433  1.00  0.63           H  
ATOM   1625 1HG  MET A 102      16.368   5.384  -6.540  1.00  0.63           H  
ATOM   1626 2HG  MET A 102      14.764   5.988  -6.149  1.00  0.63           H  
ATOM   1627 1HE  MET A 102      17.639   7.966  -9.066  1.00  0.63           H  
ATOM   1628 2HE  MET A 102      18.056   7.780  -7.365  1.00  0.63           H  
ATOM   1629 3HE  MET A 102      17.871   6.343  -8.383  1.00  0.63           H  
ATOM   1630  N   VAL A 103      16.473   8.131  -2.395  1.00  0.64           N  
ATOM   1631  CA  VAL A 103      17.154   8.970  -1.415  1.00  0.64           C  
ATOM   1632  C   VAL A 103      17.350   8.237  -0.091  1.00  0.64           C  
ATOM   1633  O   VAL A 103      18.428   8.269   0.499  1.00  0.64           O  
ATOM   1634  CB  VAL A 103      16.408  10.306  -1.232  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103      16.978  11.076  -0.071  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103      16.585  11.124  -2.498  1.00  0.64           C  
ATOM   1637  H   VAL A 103      15.550   8.410  -2.736  1.00  0.64           H  
ATOM   1638  HA  VAL A 103      18.142   9.212  -1.809  1.00  0.64           H  
ATOM   1639  HB  VAL A 103      15.351  10.117  -1.037  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103      16.443  12.022   0.044  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103      16.871  10.494   0.842  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103      18.021  11.275  -0.244  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103      16.099  12.050  -2.395  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103      17.644  11.297  -2.663  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103      16.160  10.585  -3.344  1.00  0.64           H  
ATOM   1646  N   PHE A 104      16.340   7.512   0.359  1.00  0.66           N  
ATOM   1647  CA  PHE A 104      16.437   6.744   1.592  1.00  0.66           C  
ATOM   1648  C   PHE A 104      17.675   5.825   1.501  1.00  0.66           C  
ATOM   1649  O   PHE A 104      18.465   5.728   2.443  1.00  0.66           O  
ATOM   1650  CB  PHE A 104      15.174   5.884   1.755  1.00  0.66           C  
ATOM   1651  CG  PHE A 104      15.001   5.132   3.055  1.00  0.66           C  
ATOM   1652  CD1 PHE A 104      14.300   5.714   4.113  1.00  0.66           C  
ATOM   1653  CD2 PHE A 104      15.535   3.864   3.237  1.00  0.66           C  
ATOM   1654  CE1 PHE A 104      14.124   5.033   5.300  1.00  0.66           C  
ATOM   1655  CE2 PHE A 104      15.364   3.187   4.434  1.00  0.66           C  
ATOM   1656  CZ  PHE A 104      14.659   3.771   5.460  1.00  0.66           C  
ATOM   1657  H   PHE A 104      15.465   7.505  -0.155  1.00  0.66           H  
ATOM   1658  HA  PHE A 104      16.546   7.426   2.436  1.00  0.66           H  
ATOM   1659 1HB  PHE A 104      14.297   6.517   1.612  1.00  0.66           H  
ATOM   1660 2HB  PHE A 104      15.152   5.149   0.958  1.00  0.66           H  
ATOM   1661  HD1 PHE A 104      13.875   6.714   3.989  1.00  0.66           H  
ATOM   1662  HD2 PHE A 104      16.092   3.395   2.419  1.00  0.66           H  
ATOM   1663  HE1 PHE A 104      13.561   5.490   6.112  1.00  0.66           H  
ATOM   1664  HE2 PHE A 104      15.786   2.189   4.564  1.00  0.66           H  
ATOM   1665  HZ  PHE A 104      14.523   3.230   6.402  1.00  0.66           H  
ATOM   1666  N   GLN A 105      17.817   5.134   0.353  1.00  0.68           N  
ATOM   1667  CA  GLN A 105      18.907   4.185   0.093  1.00  0.68           C  
ATOM   1668  C   GLN A 105      20.299   4.807  -0.180  1.00  0.68           C  
ATOM   1669  O   GLN A 105      21.313   4.296   0.303  1.00  0.68           O  
ATOM   1670  CB  GLN A 105      18.539   3.338  -1.143  1.00  0.68           C  
ATOM   1671  CG  GLN A 105      17.342   2.407  -0.952  1.00  0.68           C  
ATOM   1672  CD  GLN A 105      16.900   1.673  -2.255  1.00  0.68           C  
ATOM   1673  OE1 GLN A 105      17.454   1.813  -3.366  1.00  0.68           O  
ATOM   1674  NE2 GLN A 105      15.855   0.877  -2.096  1.00  0.68           N  
ATOM   1675  H   GLN A 105      17.111   5.265  -0.374  1.00  0.68           H  
ATOM   1676  HA  GLN A 105      18.993   3.536   0.963  1.00  0.68           H  
ATOM   1677 1HB  GLN A 105      18.299   4.008  -1.972  1.00  0.68           H  
ATOM   1678 2HB  GLN A 105      19.398   2.742  -1.445  1.00  0.68           H  
ATOM   1679 1HG  GLN A 105      17.595   1.654  -0.201  1.00  0.68           H  
ATOM   1680 2HG  GLN A 105      16.496   3.001  -0.600  1.00  0.68           H  
ATOM   1681 1HE2 GLN A 105      15.470   0.370  -2.868  1.00  0.68           H  
ATOM   1682 2HE2 GLN A 105      15.433   0.803  -1.186  1.00  0.68           H  
ATOM   1683  N   MET A 106      20.347   5.873  -0.990  1.00  0.69           N  
ATOM   1684  CA  MET A 106      21.601   6.500  -1.439  1.00  0.69           C  
ATOM   1685  C   MET A 106      21.968   7.877  -0.873  1.00  0.69           C  
ATOM   1686  O   MET A 106      23.096   8.345  -1.067  1.00  0.69           O  
ATOM   1687  CB  MET A 106      21.555   6.637  -2.949  1.00  0.69           C  
ATOM   1688  CG  MET A 106      21.644   5.383  -3.731  1.00  0.69           C  
ATOM   1689  SD  MET A 106      21.664   5.773  -5.448  1.00  0.69           S  
ATOM   1690  CE  MET A 106      19.936   6.033  -5.573  1.00  0.69           C  
ATOM   1691  H   MET A 106      19.475   6.248  -1.352  1.00  0.69           H  
ATOM   1692  HA  MET A 106      22.412   5.824  -1.173  1.00  0.69           H  
ATOM   1693 1HB  MET A 106      20.627   7.133  -3.228  1.00  0.69           H  
ATOM   1694 2HB  MET A 106      22.362   7.274  -3.270  1.00  0.69           H  
ATOM   1695 1HG  MET A 106      22.549   4.835  -3.479  1.00  0.69           H  
ATOM   1696 2HG  MET A 106      20.777   4.751  -3.525  1.00  0.69           H  
ATOM   1697 1HE  MET A 106      19.680   6.320  -6.567  1.00  0.69           H  
ATOM   1698 2HE  MET A 106      19.404   5.130  -5.307  1.00  0.69           H  
ATOM   1699 3HE  MET A 106      19.661   6.795  -4.878  1.00  0.69           H  
ATOM   1700  N   GLY A 107      21.030   8.548  -0.230  1.00  0.70           N  
ATOM   1701  CA  GLY A 107      21.235   9.900   0.254  1.00  0.70           C  
ATOM   1702  C   GLY A 107      20.878  10.894  -0.840  1.00  0.70           C  
ATOM   1703  O   GLY A 107      20.841  10.554  -2.029  1.00  0.70           O  
ATOM   1704  H   GLY A 107      20.121   8.137  -0.064  1.00  0.70           H  
ATOM   1705 1HA  GLY A 107      20.600  10.072   1.126  1.00  0.70           H  
ATOM   1706 2HA  GLY A 107      22.269  10.035   0.567  1.00  0.70           H  
ATOM   1707  N   GLU A 108      20.678  12.144  -0.462  1.00  0.71           N  
ATOM   1708  CA  GLU A 108      20.282  13.143  -1.441  1.00  0.71           C  
ATOM   1709  C   GLU A 108      21.346  13.349  -2.492  1.00  0.71           C  
ATOM   1710  O   GLU A 108      21.024  13.507  -3.663  1.00  0.71           O  
ATOM   1711  CB  GLU A 108      20.018  14.465  -0.754  1.00  0.71           C  
ATOM   1712  CG  GLU A 108      18.875  14.444   0.178  1.00  0.71           C  
ATOM   1713  CD  GLU A 108      19.231  13.851   1.526  1.00  0.71           C  
ATOM   1714  OE1 GLU A 108      20.361  13.970   1.924  1.00  0.71           O  
ATOM   1715  OE2 GLU A 108      18.378  13.266   2.144  1.00  0.71           O  
ATOM   1716  H   GLU A 108      20.751  12.392   0.514  1.00  0.71           H  
ATOM   1717  HA  GLU A 108      19.372  12.807  -1.936  1.00  0.71           H  
ATOM   1718 1HB  GLU A 108      20.903  14.773  -0.198  1.00  0.71           H  
ATOM   1719 2HB  GLU A 108      19.820  15.232  -1.506  1.00  0.71           H  
ATOM   1720 1HG  GLU A 108      18.580  15.471   0.320  1.00  0.71           H  
ATOM   1721 2HG  GLU A 108      18.040  13.908  -0.268  1.00  0.71           H  
ATOM   1722  N   THR A 109      22.611  13.331  -2.075  1.00  0.71           N  
ATOM   1723  CA  THR A 109      23.718  13.536  -2.996  1.00  0.71           C  
ATOM   1724  C   THR A 109      23.812  12.394  -4.000  1.00  0.71           C  
ATOM   1725  O   THR A 109      24.036  12.623  -5.190  1.00  0.71           O  
ATOM   1726  CB  THR A 109      25.058  13.688  -2.257  1.00  0.71           C  
ATOM   1727  OG1 THR A 109      25.011  14.833  -1.393  1.00  0.71           O  
ATOM   1728  CG2 THR A 109      26.177  13.860  -3.266  1.00  0.71           C  
ATOM   1729  H   THR A 109      22.794  13.181  -1.094  1.00  0.71           H  
ATOM   1730  HA  THR A 109      23.538  14.457  -3.547  1.00  0.71           H  
ATOM   1731  HB  THR A 109      25.247  12.797  -1.659  1.00  0.71           H  
ATOM   1732  HG1 THR A 109      25.871  14.958  -0.980  1.00  0.71           H  
ATOM   1733 1HG2 THR A 109      27.126  13.965  -2.742  1.00  0.71           H  
ATOM   1734 2HG2 THR A 109      26.216  12.987  -3.918  1.00  0.71           H  
ATOM   1735 3HG2 THR A 109      25.992  14.751  -3.864  1.00  0.71           H  
ATOM   1736  N   GLY A 110      23.666  11.155  -3.521  1.00  0.71           N  
ATOM   1737  CA  GLY A 110      23.768   9.993  -4.395  1.00  0.71           C  
ATOM   1738  C   GLY A 110      22.718  10.048  -5.497  1.00  0.71           C  
ATOM   1739  O   GLY A 110      22.993   9.722  -6.651  1.00  0.71           O  
ATOM   1740  H   GLY A 110      23.469  11.017  -2.539  1.00  0.71           H  
ATOM   1741 1HA  GLY A 110      24.764   9.951  -4.833  1.00  0.71           H  
ATOM   1742 2HA  GLY A 110      23.637   9.090  -3.802  1.00  0.71           H  
ATOM   1743  N   VAL A 111      21.531  10.539  -5.152  1.00  0.71           N  
ATOM   1744  CA  VAL A 111      20.458  10.661  -6.122  1.00  0.71           C  
ATOM   1745  C   VAL A 111      20.639  11.886  -7.000  1.00  0.71           C  
ATOM   1746  O   VAL A 111      20.492  11.813  -8.215  1.00  0.71           O  
ATOM   1747  CB  VAL A 111      19.123  10.734  -5.417  1.00  0.71           C  
ATOM   1748  CG1 VAL A 111      18.033  10.961  -6.400  1.00  0.71           C  
ATOM   1749  CG2 VAL A 111      18.919   9.485  -4.724  1.00  0.71           C  
ATOM   1750  H   VAL A 111      21.358  10.781  -4.173  1.00  0.71           H  
ATOM   1751  HA  VAL A 111      20.468   9.772  -6.755  1.00  0.71           H  
ATOM   1752  HB  VAL A 111      19.126  11.566  -4.710  1.00  0.71           H  
ATOM   1753 1HG1 VAL A 111      17.096  11.008  -5.860  1.00  0.71           H  
ATOM   1754 2HG1 VAL A 111      18.203  11.872  -6.917  1.00  0.71           H  
ATOM   1755 3HG1 VAL A 111      18.004  10.150  -7.116  1.00  0.71           H  
ATOM   1756 1HG2 VAL A 111      17.984   9.493  -4.234  1.00  0.71           H  
ATOM   1757 2HG2 VAL A 111      18.930   8.728  -5.459  1.00  0.71           H  
ATOM   1758 3HG2 VAL A 111      19.716   9.321  -3.998  1.00  0.71           H  
ATOM   1759  N   ALA A 112      20.997  13.020  -6.389  1.00  0.70           N  
ATOM   1760  CA  ALA A 112      21.217  14.287  -7.082  1.00  0.70           C  
ATOM   1761  C   ALA A 112      22.301  14.114  -8.144  1.00  0.70           C  
ATOM   1762  O   ALA A 112      22.263  14.734  -9.207  1.00  0.70           O  
ATOM   1763  CB  ALA A 112      21.593  15.369  -6.088  1.00  0.70           C  
ATOM   1764  H   ALA A 112      21.112  13.021  -5.383  1.00  0.70           H  
ATOM   1765  HA  ALA A 112      20.302  14.588  -7.567  1.00  0.70           H  
ATOM   1766 1HB  ALA A 112      21.737  16.310  -6.607  1.00  0.70           H  
ATOM   1767 2HB  ALA A 112      20.796  15.480  -5.353  1.00  0.70           H  
ATOM   1768 3HB  ALA A 112      22.512  15.086  -5.586  1.00  0.70           H  
ATOM   1769  N   GLY A 113      23.260  13.235  -7.865  1.00  0.70           N  
ATOM   1770  CA  GLY A 113      24.333  12.911  -8.782  1.00  0.70           C  
ATOM   1771  C   GLY A 113      23.820  12.380 -10.131  1.00  0.70           C  
ATOM   1772  O   GLY A 113      24.466  12.583 -11.164  1.00  0.70           O  
ATOM   1773  H   GLY A 113      23.272  12.788  -6.950  1.00  0.70           H  
ATOM   1774 1HA  GLY A 113      24.950  13.794  -8.942  1.00  0.70           H  
ATOM   1775 2HA  GLY A 113      24.969  12.158  -8.317  1.00  0.70           H  
ATOM   1776  N   PHE A 114      22.635  11.752 -10.169  1.00  0.69           N  
ATOM   1777  CA  PHE A 114      22.115  11.190 -11.419  1.00  0.69           C  
ATOM   1778  C   PHE A 114      21.415  12.283 -12.213  1.00  0.69           C  
ATOM   1779  O   PHE A 114      20.224  12.194 -12.513  1.00  0.69           O  
ATOM   1780  CB  PHE A 114      21.079  10.102 -11.123  1.00  0.69           C  
ATOM   1781  CG  PHE A 114      21.597   8.908 -10.377  1.00  0.69           C  
ATOM   1782  CD1 PHE A 114      22.947   8.640 -10.278  1.00  0.69           C  
ATOM   1783  CD2 PHE A 114      20.708   8.039  -9.781  1.00  0.69           C  
ATOM   1784  CE1 PHE A 114      23.387   7.529  -9.581  1.00  0.69           C  
ATOM   1785  CE2 PHE A 114      21.138   6.930  -9.096  1.00  0.69           C  
ATOM   1786  CZ  PHE A 114      22.478   6.680  -8.992  1.00  0.69           C  
ATOM   1787  H   PHE A 114      22.076  11.664  -9.323  1.00  0.69           H  
ATOM   1788  HA  PHE A 114      22.938  10.784 -12.005  1.00  0.69           H  
ATOM   1789 1HB  PHE A 114      20.263  10.537 -10.541  1.00  0.69           H  
ATOM   1790 2HB  PHE A 114      20.662   9.749 -12.057  1.00  0.69           H  
ATOM   1791  HD1 PHE A 114      23.663   9.315 -10.747  1.00  0.69           H  
ATOM   1792  HD2 PHE A 114      19.658   8.251  -9.868  1.00  0.69           H  
ATOM   1793  HE1 PHE A 114      24.452   7.324  -9.497  1.00  0.69           H  
ATOM   1794  HE2 PHE A 114      20.425   6.255  -8.640  1.00  0.69           H  
ATOM   1795  HZ  PHE A 114      22.827   5.817  -8.448  1.00  0.69           H  
ATOM   1796  N   THR A 115      22.192  13.272 -12.622  1.00  0.68           N  
ATOM   1797  CA  THR A 115      21.660  14.472 -13.244  1.00  0.68           C  
ATOM   1798  C   THR A 115      20.869  14.197 -14.506  1.00  0.68           C  
ATOM   1799  O   THR A 115      19.764  14.713 -14.683  1.00  0.68           O  
ATOM   1800  CB  THR A 115      22.798  15.440 -13.588  1.00  0.68           C  
ATOM   1801  OG1 THR A 115      23.499  15.817 -12.381  1.00  0.68           O  
ATOM   1802  CG2 THR A 115      22.228  16.669 -14.259  1.00  0.68           C  
ATOM   1803  H   THR A 115      23.178  13.205 -12.374  1.00  0.68           H  
ATOM   1804  HA  THR A 115      20.998  14.958 -12.530  1.00  0.68           H  
ATOM   1805  HB  THR A 115      23.498  14.953 -14.266  1.00  0.68           H  
ATOM   1806  HG1 THR A 115      23.842  15.006 -11.954  1.00  0.68           H  
ATOM   1807 1HG2 THR A 115      23.035  17.354 -14.512  1.00  0.68           H  
ATOM   1808 2HG2 THR A 115      21.710  16.367 -15.169  1.00  0.68           H  
ATOM   1809 3HG2 THR A 115      21.526  17.162 -13.589  1.00  0.68           H  
ATOM   1810  N   ASN A 116      21.406  13.375 -15.396  1.00  0.67           N  
ATOM   1811  CA  ASN A 116      20.692  13.144 -16.639  1.00  0.67           C  
ATOM   1812  C   ASN A 116      19.358  12.441 -16.407  1.00  0.67           C  
ATOM   1813  O   ASN A 116      18.364  12.774 -17.053  1.00  0.67           O  
ATOM   1814  CB  ASN A 116      21.563  12.376 -17.603  1.00  0.67           C  
ATOM   1815  CG  ASN A 116      22.668  13.236 -18.157  1.00  0.67           C  
ATOM   1816  OD1 ASN A 116      22.583  14.473 -18.139  1.00  0.67           O  
ATOM   1817  ND2 ASN A 116      23.706  12.608 -18.646  1.00  0.67           N  
ATOM   1818  H   ASN A 116      22.302  12.944 -15.217  1.00  0.67           H  
ATOM   1819  HA  ASN A 116      20.466  14.112 -17.086  1.00  0.67           H  
ATOM   1820 1HB  ASN A 116      21.996  11.512 -17.097  1.00  0.67           H  
ATOM   1821 2HB  ASN A 116      20.955  12.002 -18.426  1.00  0.67           H  
ATOM   1822 1HD2 ASN A 116      24.472  13.126 -19.027  1.00  0.67           H  
ATOM   1823 2HD2 ASN A 116      23.734  11.609 -18.640  1.00  0.67           H  
ATOM   1824  N   SER A 117      19.318  11.506 -15.455  1.00  0.65           N  
ATOM   1825  CA  SER A 117      18.083  10.785 -15.182  1.00  0.65           C  
ATOM   1826  C   SER A 117      17.061  11.727 -14.593  1.00  0.65           C  
ATOM   1827  O   SER A 117      15.892  11.698 -14.970  1.00  0.65           O  
ATOM   1828  CB  SER A 117      18.313   9.676 -14.202  1.00  0.65           C  
ATOM   1829  OG  SER A 117      19.170   8.714 -14.727  1.00  0.65           O  
ATOM   1830  H   SER A 117      20.150  11.297 -14.922  1.00  0.65           H  
ATOM   1831  HA  SER A 117      17.694  10.378 -16.116  1.00  0.65           H  
ATOM   1832 1HB  SER A 117      18.720  10.078 -13.281  1.00  0.65           H  
ATOM   1833 2HB  SER A 117      17.356   9.225 -13.963  1.00  0.65           H  
ATOM   1834  HG  SER A 117      19.065   7.935 -14.172  1.00  0.65           H  
ATOM   1835  N   LEU A 118      17.520  12.588 -13.688  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      16.657  13.539 -13.017  1.00  0.64           C  
ATOM   1837  C   LEU A 118      16.038  14.512 -14.001  1.00  0.64           C  
ATOM   1838  O   LEU A 118      14.841  14.797 -13.922  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      17.479  14.270 -11.972  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      17.896  13.426 -10.771  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      18.874  14.199  -9.979  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      16.690  13.055  -9.927  1.00  0.64           C  
ATOM   1843  H   LEU A 118      18.509  12.558 -13.430  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      15.860  12.992 -12.520  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118      18.397  14.606 -12.448  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      16.954  15.135 -11.636  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      18.363  12.516 -11.107  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      19.164  13.594  -9.156  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      19.745  14.429 -10.585  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      18.425  15.116  -9.632  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      17.017  12.452  -9.082  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      16.204  13.947  -9.562  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      16.000  12.489 -10.524  1.00  0.64           H  
ATOM   1854  N   ARG A 119      16.825  14.965 -14.984  1.00  0.64           N  
ATOM   1855  CA  ARG A 119      16.292  15.853 -16.009  1.00  0.64           C  
ATOM   1856  C   ARG A 119      15.221  15.127 -16.815  1.00  0.64           C  
ATOM   1857  O   ARG A 119      14.157  15.683 -17.108  1.00  0.64           O  
ATOM   1858  CB  ARG A 119      17.407  16.323 -16.930  1.00  0.64           C  
ATOM   1859  CG  ARG A 119      18.381  17.316 -16.309  1.00  0.64           C  
ATOM   1860  CD  ARG A 119      19.519  17.597 -17.217  1.00  0.64           C  
ATOM   1861  NE  ARG A 119      20.437  18.577 -16.659  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119      21.681  18.805 -17.122  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119      22.141  18.110 -18.138  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119      22.440  19.724 -16.551  1.00  0.64           N  
ATOM   1865  H   ARG A 119      17.815  14.712 -14.999  1.00  0.64           H  
ATOM   1866  HA  ARG A 119      15.844  16.720 -15.523  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119      17.988  15.457 -17.253  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119      16.977  16.778 -17.822  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119      17.863  18.252 -16.103  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119      18.773  16.909 -15.379  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119      20.074  16.672 -17.388  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119      19.146  17.977 -18.165  1.00  0.64           H  
ATOM   1873  HE  ARG A 119      20.116  19.129 -15.874  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119      21.560  17.404 -18.572  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119      23.074  18.278 -18.485  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119      22.087  20.258 -15.769  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119      23.373  19.895 -16.897  1.00  0.64           H  
ATOM   1878  N   MET A 120      15.463  13.855 -17.124  1.00  0.64           N  
ATOM   1879  CA  MET A 120      14.478  13.097 -17.869  1.00  0.64           C  
ATOM   1880  C   MET A 120      13.230  12.855 -17.023  1.00  0.64           C  
ATOM   1881  O   MET A 120      12.108  12.880 -17.538  1.00  0.64           O  
ATOM   1882  CB  MET A 120      15.107  11.807 -18.356  1.00  0.64           C  
ATOM   1883  CG  MET A 120      16.189  12.010 -19.386  1.00  0.64           C  
ATOM   1884  SD  MET A 120      15.586  12.802 -20.858  1.00  0.64           S  
ATOM   1885  CE  MET A 120      15.946  14.537 -20.550  1.00  0.64           C  
ATOM   1886  H   MET A 120      16.356  13.423 -16.878  1.00  0.64           H  
ATOM   1887  HA  MET A 120      14.178  13.681 -18.737  1.00  0.64           H  
ATOM   1888 1HB  MET A 120      15.552  11.285 -17.515  1.00  0.64           H  
ATOM   1889 2HB  MET A 120      14.345  11.163 -18.794  1.00  0.64           H  
ATOM   1890 1HG  MET A 120      16.974  12.623 -18.978  1.00  0.64           H  
ATOM   1891 2HG  MET A 120      16.611  11.042 -19.661  1.00  0.64           H  
ATOM   1892 1HE  MET A 120      15.621  15.129 -21.407  1.00  0.64           H  
ATOM   1893 2HE  MET A 120      15.413  14.868 -19.665  1.00  0.64           H  
ATOM   1894 3HE  MET A 120      17.018  14.669 -20.402  1.00  0.64           H  
ATOM   1895  N   LEU A 121      13.397  12.670 -15.709  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      12.231  12.494 -14.858  1.00  0.65           C  
ATOM   1897  C   LEU A 121      11.412  13.790 -14.823  1.00  0.65           C  
ATOM   1898  O   LEU A 121      10.189  13.765 -14.960  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      12.649  12.089 -13.429  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      13.235  10.668 -13.238  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      13.726  10.498 -11.804  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      12.190   9.664 -13.573  1.00  0.65           C  
ATOM   1903  H   LEU A 121      14.334  12.623 -15.315  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      11.612  11.702 -15.278  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      13.418  12.781 -13.108  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      11.808  12.200 -12.766  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      14.079  10.532 -13.892  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      14.144   9.498 -11.677  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      14.482  11.231 -11.603  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      12.898  10.633 -11.116  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      12.597   8.661 -13.453  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      11.331   9.796 -12.920  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      11.902   9.821 -14.596  1.00  0.65           H  
ATOM   1914  N   GLN A 122      12.093  14.942 -14.741  1.00  0.66           N  
ATOM   1915  CA  GLN A 122      11.423  16.248 -14.707  1.00  0.66           C  
ATOM   1916  C   GLN A 122      10.605  16.494 -15.978  1.00  0.66           C  
ATOM   1917  O   GLN A 122       9.498  17.033 -15.928  1.00  0.66           O  
ATOM   1918  CB  GLN A 122      12.433  17.391 -14.526  1.00  0.66           C  
ATOM   1919  CG  GLN A 122      11.774  18.759 -14.356  1.00  0.66           C  
ATOM   1920  CD  GLN A 122      12.757  19.892 -14.075  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122      13.951  19.688 -13.835  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122      12.247  21.119 -14.112  1.00  0.66           N  
ATOM   1923  H   GLN A 122      13.108  14.907 -14.646  1.00  0.66           H  
ATOM   1924  HA  GLN A 122      10.741  16.258 -13.858  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122      13.053  17.192 -13.658  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122      13.091  17.431 -15.394  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122      11.230  18.996 -15.270  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122      11.079  18.702 -13.514  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122      12.834  21.912 -13.943  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122      11.274  21.249 -14.312  1.00  0.66           H  
ATOM   1931  N   GLN A 123      11.140  16.048 -17.117  1.00  0.67           N  
ATOM   1932  CA  GLN A 123      10.500  16.211 -18.423  1.00  0.67           C  
ATOM   1933  C   GLN A 123       9.504  15.088 -18.726  1.00  0.67           C  
ATOM   1934  O   GLN A 123       8.931  15.036 -19.816  1.00  0.67           O  
ATOM   1935  CB  GLN A 123      11.557  16.254 -19.537  1.00  0.67           C  
ATOM   1936  CG  GLN A 123      12.485  17.451 -19.478  1.00  0.67           C  
ATOM   1937  CD  GLN A 123      13.559  17.436 -20.561  1.00  0.67           C  
ATOM   1938  OE1 GLN A 123      13.424  16.824 -21.635  1.00  0.67           O  
ATOM   1939  NE2 GLN A 123      14.661  18.121 -20.277  1.00  0.67           N  
ATOM   1940  H   GLN A 123      12.070  15.626 -17.082  1.00  0.67           H  
ATOM   1941  HA  GLN A 123       9.953  17.152 -18.420  1.00  0.67           H  
ATOM   1942 1HB  GLN A 123      12.177  15.354 -19.470  1.00  0.67           H  
ATOM   1943 2HB  GLN A 123      11.065  16.247 -20.506  1.00  0.67           H  
ATOM   1944 1HG  GLN A 123      11.893  18.357 -19.594  1.00  0.67           H  
ATOM   1945 2HG  GLN A 123      12.981  17.456 -18.507  1.00  0.67           H  
ATOM   1946 1HE2 GLN A 123      15.414  18.160 -20.935  1.00  0.67           H  
ATOM   1947 2HE2 GLN A 123      14.737  18.601 -19.402  1.00  0.67           H  
ATOM   1948  N   LYS A 124       9.342  14.167 -17.773  1.00  0.68           N  
ATOM   1949  CA  LYS A 124       8.479  12.996 -17.849  1.00  0.68           C  
ATOM   1950  C   LYS A 124       8.856  12.037 -18.974  1.00  0.68           C  
ATOM   1951  O   LYS A 124       8.033  11.284 -19.505  1.00  0.68           O  
ATOM   1952  CB  LYS A 124       7.024  13.446 -17.942  1.00  0.68           C  
ATOM   1953  CG  LYS A 124       6.636  14.319 -16.742  1.00  0.68           C  
ATOM   1954  CD  LYS A 124       5.174  14.689 -16.711  1.00  0.68           C  
ATOM   1955  CE  LYS A 124       4.879  15.517 -15.464  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124       3.458  15.938 -15.389  1.00  0.68           N  
ATOM   1957  H   LYS A 124       9.835  14.280 -16.891  1.00  0.68           H  
ATOM   1958  HA  LYS A 124       8.599  12.454 -16.914  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124       6.856  14.011 -18.854  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124       6.376  12.578 -17.970  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124       6.906  13.818 -15.820  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124       7.212  15.245 -16.785  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124       4.932  15.278 -17.596  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124       4.557  13.799 -16.711  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124       5.119  14.921 -14.581  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124       5.513  16.405 -15.468  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124       3.315  16.480 -14.545  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124       3.230  16.502 -16.192  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124       2.867  15.123 -15.368  1.00  0.68           H  
ATOM   1970  N   ARG A 125      10.143  11.997 -19.292  1.00  0.69           N  
ATOM   1971  CA  ARG A 125      10.660  11.092 -20.294  1.00  0.69           C  
ATOM   1972  C   ARG A 125      11.101   9.859 -19.528  1.00  0.69           C  
ATOM   1973  O   ARG A 125      12.287   9.574 -19.363  1.00  0.69           O  
ATOM   1974  CB  ARG A 125      11.777  11.761 -21.058  1.00  0.69           C  
ATOM   1975  CG  ARG A 125      11.312  13.005 -21.820  1.00  0.69           C  
ATOM   1976  CD  ARG A 125      12.399  13.665 -22.562  1.00  0.69           C  
ATOM   1977  NE  ARG A 125      11.989  14.943 -23.110  1.00  0.69           N  
ATOM   1978  CZ  ARG A 125      11.326  15.129 -24.267  1.00  0.69           C  
ATOM   1979  NH1 ARG A 125      10.977  14.096 -25.006  1.00  0.69           N  
ATOM   1980  NH2 ARG A 125      11.026  16.354 -24.664  1.00  0.69           N  
ATOM   1981  H   ARG A 125      10.793  12.599 -18.794  1.00  0.69           H  
ATOM   1982  HA  ARG A 125       9.867  10.822 -20.990  1.00  0.69           H  
ATOM   1983 1HB  ARG A 125      12.553  12.073 -20.362  1.00  0.69           H  
ATOM   1984 2HB  ARG A 125      12.227  11.063 -21.769  1.00  0.69           H  
ATOM   1985 1HG  ARG A 125      10.537  12.722 -22.529  1.00  0.69           H  
ATOM   1986 2HG  ARG A 125      10.902  13.720 -21.113  1.00  0.69           H  
ATOM   1987 1HD  ARG A 125      13.195  13.865 -21.875  1.00  0.69           H  
ATOM   1988 2HD  ARG A 125      12.760  13.027 -23.372  1.00  0.69           H  
ATOM   1989  HE  ARG A 125      12.268  15.771 -22.572  1.00  0.69           H  
ATOM   1990 1HH1 ARG A 125      11.212  13.157 -24.705  1.00  0.69           H  
ATOM   1991 2HH1 ARG A 125      10.480  14.239 -25.873  1.00  0.69           H  
ATOM   1992 1HH2 ARG A 125      11.292  17.151 -24.097  1.00  0.69           H  
ATOM   1993 2HH2 ARG A 125      10.531  16.496 -25.530  1.00  0.69           H  
ATOM   1994  N   TRP A 126      10.098   9.145 -19.062  1.00  0.69           N  
ATOM   1995  CA  TRP A 126      10.208   8.031 -18.132  1.00  0.69           C  
ATOM   1996  C   TRP A 126      10.932   6.797 -18.646  1.00  0.69           C  
ATOM   1997  O   TRP A 126      11.603   6.102 -17.878  1.00  0.69           O  
ATOM   1998  CB  TRP A 126       8.801   7.738 -17.670  1.00  0.69           C  
ATOM   1999  CG  TRP A 126       8.376   8.793 -16.706  1.00  0.69           C  
ATOM   2000  CD1 TRP A 126       9.187   9.363 -15.793  1.00  0.69           C  
ATOM   2001  CD2 TRP A 126       7.107   9.463 -16.585  1.00  0.69           C  
ATOM   2002  NE1 TRP A 126       8.515  10.307 -15.079  1.00  0.69           N  
ATOM   2003  CE2 TRP A 126       7.238  10.386 -15.548  1.00  0.69           C  
ATOM   2004  CE3 TRP A 126       5.892   9.362 -17.260  1.00  0.69           C  
ATOM   2005  CZ2 TRP A 126       6.192  11.193 -15.148  1.00  0.69           C  
ATOM   2006  CZ3 TRP A 126       4.841  10.179 -16.863  1.00  0.69           C  
ATOM   2007  CH2 TRP A 126       4.989  11.065 -15.828  1.00  0.69           C  
ATOM   2008  H   TRP A 126       9.170   9.497 -19.313  1.00  0.69           H  
ATOM   2009  HA  TRP A 126      10.761   8.392 -17.265  1.00  0.69           H  
ATOM   2010 1HB  TRP A 126       8.118   7.725 -18.519  1.00  0.69           H  
ATOM   2011 2HB  TRP A 126       8.748   6.801 -17.186  1.00  0.69           H  
ATOM   2012  HD1 TRP A 126      10.212   9.085 -15.653  1.00  0.69           H  
ATOM   2013  HE1 TRP A 126       8.893  10.867 -14.328  1.00  0.69           H  
ATOM   2014  HE3 TRP A 126       5.771   8.653 -18.077  1.00  0.69           H  
ATOM   2015  HZ2 TRP A 126       6.292  11.911 -14.333  1.00  0.69           H  
ATOM   2016  HZ3 TRP A 126       3.894  10.094 -17.392  1.00  0.69           H  
ATOM   2017  HH2 TRP A 126       4.142  11.684 -15.540  1.00  0.69           H  
ATOM   2018  N   ASP A 127      10.874   6.532 -19.943  1.00  0.68           N  
ATOM   2019  CA  ASP A 127      11.595   5.354 -20.406  1.00  0.68           C  
ATOM   2020  C   ASP A 127      13.066   5.705 -20.593  1.00  0.68           C  
ATOM   2021  O   ASP A 127      13.945   4.904 -20.276  1.00  0.68           O  
ATOM   2022  CB  ASP A 127      10.998   4.811 -21.704  1.00  0.68           C  
ATOM   2023  CG  ASP A 127       9.589   4.230 -21.521  1.00  0.68           C  
ATOM   2024  OD1 ASP A 127       9.421   3.294 -20.739  1.00  0.68           O  
ATOM   2025  OD2 ASP A 127       8.690   4.732 -22.148  1.00  0.68           O  
ATOM   2026  H   ASP A 127      10.335   7.113 -20.569  1.00  0.68           H  
ATOM   2027  HA  ASP A 127      11.522   4.574 -19.649  1.00  0.68           H  
ATOM   2028 1HB  ASP A 127      10.955   5.612 -22.444  1.00  0.68           H  
ATOM   2029 2HB  ASP A 127      11.650   4.034 -22.104  1.00  0.68           H  
ATOM   2030  N   GLU A 128      13.347   6.921 -21.052  1.00  0.67           N  
ATOM   2031  CA  GLU A 128      14.735   7.325 -21.222  1.00  0.67           C  
ATOM   2032  C   GLU A 128      15.377   7.468 -19.843  1.00  0.67           C  
ATOM   2033  O   GLU A 128      16.535   7.091 -19.636  1.00  0.67           O  
ATOM   2034  CB  GLU A 128      14.825   8.616 -22.028  1.00  0.67           C  
ATOM   2035  CG  GLU A 128      14.396   8.458 -23.495  1.00  0.67           C  
ATOM   2036  CD  GLU A 128      14.418   9.747 -24.293  1.00  0.67           C  
ATOM   2037  OE1 GLU A 128      14.649  10.782 -23.723  1.00  0.67           O  
ATOM   2038  OE2 GLU A 128      14.193   9.687 -25.479  1.00  0.67           O  
ATOM   2039  H   GLU A 128      12.601   7.560 -21.282  1.00  0.67           H  
ATOM   2040  HA  GLU A 128      15.265   6.542 -21.765  1.00  0.67           H  
ATOM   2041 1HB  GLU A 128      14.190   9.377 -21.566  1.00  0.67           H  
ATOM   2042 2HB  GLU A 128      15.848   8.991 -22.008  1.00  0.67           H  
ATOM   2043 1HG  GLU A 128      15.058   7.738 -23.974  1.00  0.67           H  
ATOM   2044 2HG  GLU A 128      13.387   8.046 -23.513  1.00  0.67           H  
ATOM   2045  N   ALA A 129      14.601   7.991 -18.878  1.00  0.66           N  
ATOM   2046  CA  ALA A 129      15.094   8.150 -17.519  1.00  0.66           C  
ATOM   2047  C   ALA A 129      15.471   6.806 -16.952  1.00  0.66           C  
ATOM   2048  O   ALA A 129      16.525   6.649 -16.337  1.00  0.66           O  
ATOM   2049  CB  ALA A 129      14.028   8.759 -16.630  1.00  0.66           C  
ATOM   2050  H   ALA A 129      13.662   8.316 -19.100  1.00  0.66           H  
ATOM   2051  HA  ALA A 129      15.977   8.787 -17.545  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129      14.426   8.869 -15.625  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129      13.724   9.725 -17.003  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129      13.162   8.105 -16.608  1.00  0.66           H  
ATOM   2055  N   ALA A 130      14.623   5.812 -17.210  1.00  0.65           N  
ATOM   2056  CA  ALA A 130      14.856   4.468 -16.740  1.00  0.65           C  
ATOM   2057  C   ALA A 130      16.128   3.880 -17.292  1.00  0.65           C  
ATOM   2058  O   ALA A 130      16.881   3.233 -16.564  1.00  0.65           O  
ATOM   2059  CB  ALA A 130      13.697   3.619 -17.135  1.00  0.65           C  
ATOM   2060  H   ALA A 130      13.754   5.996 -17.715  1.00  0.65           H  
ATOM   2061  HA  ALA A 130      14.945   4.504 -15.659  1.00  0.65           H  
ATOM   2062 1HB  ALA A 130      13.824   2.617 -16.783  1.00  0.65           H  
ATOM   2063 2HB  ALA A 130      12.827   4.073 -16.698  1.00  0.65           H  
ATOM   2064 3HB  ALA A 130      13.602   3.601 -18.211  1.00  0.65           H  
ATOM   2065  N   VAL A 131      16.405   4.144 -18.564  1.00  0.64           N  
ATOM   2066  CA  VAL A 131      17.630   3.643 -19.155  1.00  0.64           C  
ATOM   2067  C   VAL A 131      18.828   4.281 -18.480  1.00  0.64           C  
ATOM   2068  O   VAL A 131      19.794   3.603 -18.111  1.00  0.64           O  
ATOM   2069  CB  VAL A 131      17.666   3.930 -20.660  1.00  0.64           C  
ATOM   2070  CG1 VAL A 131      19.036   3.590 -21.207  1.00  0.64           C  
ATOM   2071  CG2 VAL A 131      16.605   3.099 -21.352  1.00  0.64           C  
ATOM   2072  H   VAL A 131      15.734   4.666 -19.133  1.00  0.64           H  
ATOM   2073  HA  VAL A 131      17.672   2.565 -19.006  1.00  0.64           H  
ATOM   2074  HB  VAL A 131      17.480   4.991 -20.832  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 131      19.061   3.801 -22.274  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 131      19.785   4.198 -20.697  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 131      19.241   2.534 -21.036  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 131      16.624   3.303 -22.421  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 131      16.803   2.043 -21.178  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 131      15.634   3.349 -20.956  1.00  0.64           H  
ATOM   2081  N   ASN A 132      18.768   5.593 -18.293  1.00  0.64           N  
ATOM   2082  CA  ASN A 132      19.881   6.266 -17.660  1.00  0.64           C  
ATOM   2083  C   ASN A 132      20.084   5.752 -16.227  1.00  0.64           C  
ATOM   2084  O   ASN A 132      21.220   5.549 -15.794  1.00  0.64           O  
ATOM   2085  CB  ASN A 132      19.666   7.760 -17.696  1.00  0.64           C  
ATOM   2086  CG  ASN A 132      19.832   8.354 -19.072  1.00  0.64           C  
ATOM   2087  OD1 ASN A 132      20.433   7.759 -19.978  1.00  0.64           O  
ATOM   2088  ND2 ASN A 132      19.312   9.541 -19.240  1.00  0.64           N  
ATOM   2089  H   ASN A 132      17.950   6.120 -18.608  1.00  0.64           H  
ATOM   2090  HA  ASN A 132      20.787   6.034 -18.218  1.00  0.64           H  
ATOM   2091 1HB  ASN A 132      18.657   7.984 -17.340  1.00  0.64           H  
ATOM   2092 2HB  ASN A 132      20.365   8.245 -17.019  1.00  0.64           H  
ATOM   2093 1HD2 ASN A 132      19.382  10.001 -20.125  1.00  0.64           H  
ATOM   2094 2HD2 ASN A 132      18.850   9.983 -18.472  1.00  0.64           H  
ATOM   2095  N   LEU A 133      18.987   5.486 -15.502  1.00  0.65           N  
ATOM   2096  CA  LEU A 133      19.100   4.941 -14.153  1.00  0.65           C  
ATOM   2097  C   LEU A 133      19.674   3.530 -14.174  1.00  0.65           C  
ATOM   2098  O   LEU A 133      20.526   3.194 -13.351  1.00  0.65           O  
ATOM   2099  CB  LEU A 133      17.737   4.911 -13.455  1.00  0.65           C  
ATOM   2100  CG  LEU A 133      17.119   6.253 -13.043  1.00  0.65           C  
ATOM   2101  CD1 LEU A 133      15.671   6.039 -12.550  1.00  0.65           C  
ATOM   2102  CD2 LEU A 133      17.974   6.870 -11.935  1.00  0.65           C  
ATOM   2103  H   LEU A 133      18.067   5.689 -15.892  1.00  0.65           H  
ATOM   2104  HA  LEU A 133      19.772   5.578 -13.581  1.00  0.65           H  
ATOM   2105 1HB  LEU A 133      17.035   4.433 -14.136  1.00  0.65           H  
ATOM   2106 2HB  LEU A 133      17.824   4.303 -12.587  1.00  0.65           H  
ATOM   2107  HG  LEU A 133      17.088   6.910 -13.901  1.00  0.65           H  
ATOM   2108 1HD1 LEU A 133      15.238   7.001 -12.267  1.00  0.65           H  
ATOM   2109 2HD1 LEU A 133      15.074   5.596 -13.349  1.00  0.65           H  
ATOM   2110 3HD1 LEU A 133      15.673   5.374 -11.685  1.00  0.65           H  
ATOM   2111 1HD2 LEU A 133      17.546   7.828 -11.638  1.00  0.65           H  
ATOM   2112 2HD2 LEU A 133      17.994   6.202 -11.076  1.00  0.65           H  
ATOM   2113 3HD2 LEU A 133      18.991   7.023 -12.294  1.00  0.65           H  
ATOM   2114  N   ALA A 134      19.253   2.714 -15.145  1.00  0.66           N  
ATOM   2115  CA  ALA A 134      19.714   1.333 -15.282  1.00  0.66           C  
ATOM   2116  C   ALA A 134      21.223   1.263 -15.504  1.00  0.66           C  
ATOM   2117  O   ALA A 134      21.873   0.296 -15.122  1.00  0.66           O  
ATOM   2118  CB  ALA A 134      18.989   0.640 -16.410  1.00  0.66           C  
ATOM   2119  H   ALA A 134      18.547   3.045 -15.799  1.00  0.66           H  
ATOM   2120  HA  ALA A 134      19.482   0.816 -14.359  1.00  0.66           H  
ATOM   2121 1HB  ALA A 134      19.320  -0.396 -16.470  1.00  0.66           H  
ATOM   2122 2HB  ALA A 134      17.916   0.674 -16.223  1.00  0.66           H  
ATOM   2123 3HB  ALA A 134      19.211   1.151 -17.346  1.00  0.66           H  
ATOM   2124  N   LYS A 135      21.791   2.289 -16.124  1.00  0.68           N  
ATOM   2125  CA  LYS A 135      23.227   2.322 -16.374  1.00  0.68           C  
ATOM   2126  C   LYS A 135      24.053   2.835 -15.175  1.00  0.68           C  
ATOM   2127  O   LYS A 135      25.285   2.881 -15.249  1.00  0.68           O  
ATOM   2128  CB  LYS A 135      23.517   3.170 -17.613  1.00  0.68           C  
ATOM   2129  CG  LYS A 135      23.003   2.567 -18.925  1.00  0.68           C  
ATOM   2130  CD  LYS A 135      23.308   3.474 -20.106  1.00  0.68           C  
ATOM   2131  CE  LYS A 135      22.851   2.857 -21.416  1.00  0.68           C  
ATOM   2132  NZ  LYS A 135      23.099   3.766 -22.569  1.00  0.68           N  
ATOM   2133  H   LYS A 135      21.200   3.048 -16.472  1.00  0.68           H  
ATOM   2134  HA  LYS A 135      23.552   1.303 -16.578  1.00  0.68           H  
ATOM   2135 1HB  LYS A 135      23.038   4.148 -17.492  1.00  0.68           H  
ATOM   2136 2HB  LYS A 135      24.588   3.335 -17.703  1.00  0.68           H  
ATOM   2137 1HG  LYS A 135      23.470   1.596 -19.087  1.00  0.68           H  
ATOM   2138 2HG  LYS A 135      21.924   2.424 -18.858  1.00  0.68           H  
ATOM   2139 1HD  LYS A 135      22.788   4.426 -19.965  1.00  0.68           H  
ATOM   2140 2HD  LYS A 135      24.378   3.666 -20.154  1.00  0.68           H  
ATOM   2141 1HE  LYS A 135      23.391   1.927 -21.578  1.00  0.68           H  
ATOM   2142 2HE  LYS A 135      21.791   2.641 -21.357  1.00  0.68           H  
ATOM   2143 1HZ  LYS A 135      22.785   3.324 -23.422  1.00  0.68           H  
ATOM   2144 2HZ  LYS A 135      22.590   4.630 -22.429  1.00  0.68           H  
ATOM   2145 3HZ  LYS A 135      24.087   3.964 -22.638  1.00  0.68           H  
ATOM   2146  N   SER A 136      23.392   3.244 -14.083  1.00  0.70           N  
ATOM   2147  CA  SER A 136      24.096   3.781 -12.916  1.00  0.70           C  
ATOM   2148  C   SER A 136      24.807   2.713 -12.091  1.00  0.70           C  
ATOM   2149  O   SER A 136      24.463   1.527 -12.140  1.00  0.70           O  
ATOM   2150  CB  SER A 136      23.125   4.500 -11.992  1.00  0.70           C  
ATOM   2151  OG  SER A 136      22.219   3.593 -11.388  1.00  0.70           O  
ATOM   2152  H   SER A 136      22.375   3.183 -14.046  1.00  0.70           H  
ATOM   2153  HA  SER A 136      24.842   4.494 -13.271  1.00  0.70           H  
ATOM   2154 1HB  SER A 136      23.684   5.019 -11.224  1.00  0.70           H  
ATOM   2155 2HB  SER A 136      22.566   5.249 -12.556  1.00  0.70           H  
ATOM   2156  HG  SER A 136      21.577   3.367 -12.098  1.00  0.70           H  
ATOM   2157  N   ARG A 137      25.736   3.156 -11.231  1.00  0.72           N  
ATOM   2158  CA  ARG A 137      26.417   2.230 -10.327  1.00  0.72           C  
ATOM   2159  C   ARG A 137      25.416   1.590  -9.381  1.00  0.72           C  
ATOM   2160  O   ARG A 137      25.522   0.411  -9.073  1.00  0.72           O  
ATOM   2161  CB  ARG A 137      27.495   2.937  -9.528  1.00  0.72           C  
ATOM   2162  CG  ARG A 137      28.716   3.355 -10.339  1.00  0.72           C  
ATOM   2163  CD  ARG A 137      29.715   4.089  -9.510  1.00  0.72           C  
ATOM   2164  NE  ARG A 137      30.882   4.481 -10.291  1.00  0.72           N  
ATOM   2165  CZ  ARG A 137      31.880   5.270  -9.841  1.00  0.72           C  
ATOM   2166  NH1 ARG A 137      31.845   5.746  -8.616  1.00  0.72           N  
ATOM   2167  NH2 ARG A 137      32.895   5.565 -10.635  1.00  0.72           N  
ATOM   2168  H   ARG A 137      25.986   4.135 -11.227  1.00  0.72           H  
ATOM   2169  HA  ARG A 137      26.885   1.447 -10.923  1.00  0.72           H  
ATOM   2170 1HB  ARG A 137      27.079   3.830  -9.065  1.00  0.72           H  
ATOM   2171 2HB  ARG A 137      27.835   2.282  -8.723  1.00  0.72           H  
ATOM   2172 1HG  ARG A 137      29.197   2.466 -10.747  1.00  0.72           H  
ATOM   2173 2HG  ARG A 137      28.402   4.005 -11.156  1.00  0.72           H  
ATOM   2174 1HD  ARG A 137      29.259   4.991  -9.103  1.00  0.72           H  
ATOM   2175 2HD  ARG A 137      30.050   3.451  -8.693  1.00  0.72           H  
ATOM   2176  HE  ARG A 137      30.948   4.136 -11.239  1.00  0.72           H  
ATOM   2177 1HH1 ARG A 137      31.071   5.520  -8.008  1.00  0.72           H  
ATOM   2178 2HH1 ARG A 137      32.594   6.336  -8.282  1.00  0.72           H  
ATOM   2179 1HH2 ARG A 137      32.922   5.200 -11.577  1.00  0.72           H  
ATOM   2180 2HH2 ARG A 137      33.642   6.156 -10.301  1.00  0.72           H  
ATOM   2181  N   TRP A 138      24.413   2.359  -8.974  1.00  0.74           N  
ATOM   2182  CA  TRP A 138      23.357   1.883  -8.092  1.00  0.74           C  
ATOM   2183  C   TRP A 138      22.646   0.711  -8.701  1.00  0.74           C  
ATOM   2184  O   TRP A 138      22.461  -0.319  -8.040  1.00  0.74           O  
ATOM   2185  CB  TRP A 138      22.423   3.047  -7.784  1.00  0.74           C  
ATOM   2186  CG  TRP A 138      21.059   2.775  -7.175  1.00  0.74           C  
ATOM   2187  CD1 TRP A 138      20.724   2.457  -5.885  1.00  0.74           C  
ATOM   2188  CD2 TRP A 138      19.804   2.982  -7.872  1.00  0.74           C  
ATOM   2189  NE1 TRP A 138      19.344   2.416  -5.753  1.00  0.74           N  
ATOM   2190  CE2 TRP A 138      18.777   2.749  -6.960  1.00  0.74           C  
ATOM   2191  CE3 TRP A 138      19.478   3.366  -9.180  1.00  0.74           C  
ATOM   2192  CZ2 TRP A 138      17.453   2.882  -7.316  1.00  0.74           C  
ATOM   2193  CZ3 TRP A 138      18.157   3.493  -9.526  1.00  0.74           C  
ATOM   2194  CH2 TRP A 138      17.174   3.262  -8.635  1.00  0.74           C  
ATOM   2195  H   TRP A 138      24.384   3.316  -9.289  1.00  0.74           H  
ATOM   2196  HA  TRP A 138      23.815   1.559  -7.157  1.00  0.74           H  
ATOM   2197 1HB  TRP A 138      22.948   3.725  -7.123  1.00  0.74           H  
ATOM   2198 2HB  TRP A 138      22.244   3.587  -8.710  1.00  0.74           H  
ATOM   2199  HD1 TRP A 138      21.435   2.273  -5.082  1.00  0.74           H  
ATOM   2200  HE1 TRP A 138      18.814   2.204  -4.888  1.00  0.74           H  
ATOM   2201  HE3 TRP A 138      20.259   3.561  -9.907  1.00  0.74           H  
ATOM   2202  HZ2 TRP A 138      16.649   2.707  -6.605  1.00  0.74           H  
ATOM   2203  HZ3 TRP A 138      17.919   3.785 -10.528  1.00  0.74           H  
ATOM   2204  HH2 TRP A 138      16.152   3.380  -8.965  1.00  0.74           H  
ATOM   2205  N   TYR A 139      22.271   0.833  -9.968  1.00  0.77           N  
ATOM   2206  CA  TYR A 139      21.626  -0.296 -10.601  1.00  0.77           C  
ATOM   2207  C   TYR A 139      22.526  -1.512 -10.563  1.00  0.77           C  
ATOM   2208  O   TYR A 139      22.097  -2.589 -10.179  1.00  0.77           O  
ATOM   2209  CB  TYR A 139      21.240  -0.030 -12.038  1.00  0.77           C  
ATOM   2210  CG  TYR A 139      20.535  -1.229 -12.656  1.00  0.77           C  
ATOM   2211  CD1 TYR A 139      19.195  -1.420 -12.412  1.00  0.77           C  
ATOM   2212  CD2 TYR A 139      21.222  -2.132 -13.435  1.00  0.77           C  
ATOM   2213  CE1 TYR A 139      18.530  -2.490 -12.940  1.00  0.77           C  
ATOM   2214  CE2 TYR A 139      20.564  -3.216 -13.972  1.00  0.77           C  
ATOM   2215  CZ  TYR A 139      19.218  -3.397 -13.725  1.00  0.77           C  
ATOM   2216  OH  TYR A 139      18.559  -4.479 -14.262  1.00  0.77           O  
ATOM   2217  H   TYR A 139      22.435   1.702 -10.482  1.00  0.77           H  
ATOM   2218  HA  TYR A 139      20.747  -0.543 -10.044  1.00  0.77           H  
ATOM   2219 1HB  TYR A 139      20.578   0.833 -12.089  1.00  0.77           H  
ATOM   2220 2HB  TYR A 139      22.133   0.196 -12.620  1.00  0.77           H  
ATOM   2221  HD1 TYR A 139      18.668  -0.714 -11.804  1.00  0.77           H  
ATOM   2222  HD2 TYR A 139      22.287  -1.983 -13.628  1.00  0.77           H  
ATOM   2223  HE1 TYR A 139      17.472  -2.623 -12.740  1.00  0.77           H  
ATOM   2224  HE2 TYR A 139      21.108  -3.929 -14.589  1.00  0.77           H  
ATOM   2225  HH  TYR A 139      19.178  -5.010 -14.769  1.00  0.77           H  
ATOM   2226  N   ASN A 140      23.782  -1.349 -10.960  1.00  0.79           N  
ATOM   2227  CA  ASN A 140      24.690  -2.486 -10.993  1.00  0.79           C  
ATOM   2228  C   ASN A 140      24.961  -3.095  -9.610  1.00  0.79           C  
ATOM   2229  O   ASN A 140      25.112  -4.313  -9.483  1.00  0.79           O  
ATOM   2230  CB  ASN A 140      25.974  -2.067 -11.675  1.00  0.79           C  
ATOM   2231  CG  ASN A 140      25.788  -1.936 -13.163  1.00  0.79           C  
ATOM   2232  OD1 ASN A 140      24.895  -2.574 -13.733  1.00  0.79           O  
ATOM   2233  ND2 ASN A 140      26.600  -1.128 -13.796  1.00  0.79           N  
ATOM   2234  H   ASN A 140      24.099  -0.423 -11.260  1.00  0.79           H  
ATOM   2235  HA  ASN A 140      24.223  -3.266 -11.595  1.00  0.79           H  
ATOM   2236 1HB  ASN A 140      26.299  -1.107 -11.270  1.00  0.79           H  
ATOM   2237 2HB  ASN A 140      26.756  -2.796 -11.470  1.00  0.79           H  
ATOM   2238 1HD2 ASN A 140      26.509  -1.003 -14.785  1.00  0.79           H  
ATOM   2239 2HD2 ASN A 140      27.303  -0.630 -13.293  1.00  0.79           H  
ATOM   2240  N   GLN A 141      25.009  -2.259  -8.571  1.00  0.80           N  
ATOM   2241  CA  GLN A 141      25.237  -2.725  -7.207  1.00  0.80           C  
ATOM   2242  C   GLN A 141      24.050  -3.497  -6.640  1.00  0.80           C  
ATOM   2243  O   GLN A 141      24.235  -4.518  -5.970  1.00  0.80           O  
ATOM   2244  CB  GLN A 141      25.551  -1.538  -6.295  1.00  0.80           C  
ATOM   2245  CG  GLN A 141      26.904  -0.881  -6.553  1.00  0.80           C  
ATOM   2246  CD  GLN A 141      27.059   0.434  -5.808  1.00  0.80           C  
ATOM   2247  OE1 GLN A 141      26.073   1.101  -5.467  1.00  0.80           O  
ATOM   2248  NE2 GLN A 141      28.304   0.819  -5.554  1.00  0.80           N  
ATOM   2249  H   GLN A 141      24.906  -1.262  -8.737  1.00  0.80           H  
ATOM   2250  HA  GLN A 141      26.097  -3.393  -7.218  1.00  0.80           H  
ATOM   2251 1HB  GLN A 141      24.781  -0.776  -6.432  1.00  0.80           H  
ATOM   2252 2HB  GLN A 141      25.515  -1.857  -5.256  1.00  0.80           H  
ATOM   2253 1HG  GLN A 141      27.679  -1.556  -6.197  1.00  0.80           H  
ATOM   2254 2HG  GLN A 141      27.039  -0.709  -7.611  1.00  0.80           H  
ATOM   2255 1HE2 GLN A 141      28.473   1.676  -5.066  1.00  0.80           H  
ATOM   2256 2HE2 GLN A 141      29.072   0.251  -5.849  1.00  0.80           H  
ATOM   2257  N   THR A 142      22.830  -3.010  -6.904  1.00  0.81           N  
ATOM   2258  CA  THR A 142      21.632  -3.648  -6.375  1.00  0.81           C  
ATOM   2259  C   THR A 142      20.507  -3.832  -7.404  1.00  0.81           C  
ATOM   2260  O   THR A 142      19.394  -3.354  -7.146  1.00  0.81           O  
ATOM   2261  CB  THR A 142      21.046  -2.788  -5.238  1.00  0.81           C  
ATOM   2262  OG1 THR A 142      20.758  -1.465  -5.733  1.00  0.81           O  
ATOM   2263  CG2 THR A 142      22.009  -2.678  -4.067  1.00  0.81           C  
ATOM   2264  H   THR A 142      22.737  -2.160  -7.465  1.00  0.81           H  
ATOM   2265  HA  THR A 142      21.906  -4.628  -5.987  1.00  0.81           H  
ATOM   2266  HB  THR A 142      20.125  -3.245  -4.888  1.00  0.81           H  
ATOM   2267  HG1 THR A 142      21.508  -1.125  -6.270  1.00  0.81           H  
ATOM   2268 1HG2 THR A 142      21.555  -2.072  -3.283  1.00  0.81           H  
ATOM   2269 2HG2 THR A 142      22.225  -3.674  -3.680  1.00  0.81           H  
ATOM   2270 3HG2 THR A 142      22.933  -2.207  -4.389  1.00  0.81           H  
ATOM   2271  N   PRO A 143      20.701  -4.583  -8.511  1.00  0.81           N  
ATOM   2272  CA  PRO A 143      19.793  -4.664  -9.650  1.00  0.81           C  
ATOM   2273  C   PRO A 143      18.345  -4.947  -9.304  1.00  0.81           C  
ATOM   2274  O   PRO A 143      17.442  -4.427  -9.944  1.00  0.81           O  
ATOM   2275  CB  PRO A 143      20.356  -5.855 -10.432  1.00  0.81           C  
ATOM   2276  CG  PRO A 143      21.815  -5.861 -10.111  1.00  0.81           C  
ATOM   2277  CD  PRO A 143      21.884  -5.474  -8.644  1.00  0.81           C  
ATOM   2278  HA  PRO A 143      19.874  -3.737 -10.240  1.00  0.81           H  
ATOM   2279 1HB  PRO A 143      19.842  -6.781 -10.130  1.00  0.81           H  
ATOM   2280 2HB  PRO A 143      20.159  -5.718 -11.506  1.00  0.81           H  
ATOM   2281 1HG  PRO A 143      22.254  -6.847 -10.313  1.00  0.81           H  
ATOM   2282 2HG  PRO A 143      22.347  -5.138 -10.753  1.00  0.81           H  
ATOM   2283 1HD  PRO A 143      21.803  -6.347  -7.988  1.00  0.81           H  
ATOM   2284 2HD  PRO A 143      22.809  -4.957  -8.522  1.00  0.81           H  
ATOM   2285  N   ASN A 144      18.096  -5.732  -8.260  1.00  0.79           N  
ATOM   2286  CA  ASN A 144      16.716  -6.065  -7.921  1.00  0.79           C  
ATOM   2287  C   ASN A 144      15.956  -4.898  -7.305  1.00  0.79           C  
ATOM   2288  O   ASN A 144      14.755  -4.717  -7.532  1.00  0.79           O  
ATOM   2289  CB  ASN A 144      16.705  -7.253  -6.984  1.00  0.79           C  
ATOM   2290  CG  ASN A 144      17.085  -8.525  -7.683  1.00  0.79           C  
ATOM   2291  OD1 ASN A 144      16.929  -8.660  -8.903  1.00  0.79           O  
ATOM   2292  ND2 ASN A 144      17.593  -9.467  -6.933  1.00  0.79           N  
ATOM   2293  H   ASN A 144      18.853  -6.128  -7.725  1.00  0.79           H  
ATOM   2294  HA  ASN A 144      16.195  -6.338  -8.840  1.00  0.79           H  
ATOM   2295 1HB  ASN A 144      17.399  -7.075  -6.163  1.00  0.79           H  
ATOM   2296 2HB  ASN A 144      15.709  -7.366  -6.555  1.00  0.79           H  
ATOM   2297 1HD2 ASN A 144      17.869 -10.338  -7.342  1.00  0.79           H  
ATOM   2298 2HD2 ASN A 144      17.707  -9.319  -5.951  1.00  0.79           H  
ATOM   2299  N   ARG A 145      16.649  -4.088  -6.519  1.00  0.76           N  
ATOM   2300  CA  ARG A 145      15.961  -2.994  -5.863  1.00  0.76           C  
ATOM   2301  C   ARG A 145      15.869  -1.879  -6.860  1.00  0.76           C  
ATOM   2302  O   ARG A 145      14.828  -1.235  -7.025  1.00  0.76           O  
ATOM   2303  CB  ARG A 145      16.708  -2.529  -4.626  1.00  0.76           C  
ATOM   2304  CG  ARG A 145      16.714  -3.507  -3.476  1.00  0.76           C  
ATOM   2305  CD  ARG A 145      17.439  -2.965  -2.307  1.00  0.76           C  
ATOM   2306  NE  ARG A 145      17.427  -3.889  -1.194  1.00  0.76           N  
ATOM   2307  CZ  ARG A 145      18.359  -4.811  -0.925  1.00  0.76           C  
ATOM   2308  NH1 ARG A 145      19.422  -4.956  -1.686  1.00  0.76           N  
ATOM   2309  NH2 ARG A 145      18.169  -5.565   0.130  1.00  0.76           N  
ATOM   2310  H   ARG A 145      17.653  -4.199  -6.417  1.00  0.76           H  
ATOM   2311  HA  ARG A 145      14.956  -3.309  -5.579  1.00  0.76           H  
ATOM   2312 1HB  ARG A 145      17.746  -2.317  -4.891  1.00  0.76           H  
ATOM   2313 2HB  ARG A 145      16.269  -1.599  -4.267  1.00  0.76           H  
ATOM   2314 1HG  ARG A 145      15.684  -3.708  -3.170  1.00  0.76           H  
ATOM   2315 2HG  ARG A 145      17.193  -4.436  -3.786  1.00  0.76           H  
ATOM   2316 1HD  ARG A 145      18.476  -2.768  -2.579  1.00  0.76           H  
ATOM   2317 2HD  ARG A 145      16.965  -2.038  -1.983  1.00  0.76           H  
ATOM   2318  HE  ARG A 145      16.633  -3.864  -0.545  1.00  0.76           H  
ATOM   2319 1HH1 ARG A 145      19.544  -4.361  -2.491  1.00  0.76           H  
ATOM   2320 2HH1 ARG A 145      20.110  -5.659  -1.461  1.00  0.76           H  
ATOM   2321 1HH2 ARG A 145      17.314  -5.391   0.685  1.00  0.76           H  
ATOM   2322 2HH2 ARG A 145      18.832  -6.277   0.387  1.00  0.76           H  
ATOM   2323  N   ALA A 146      16.970  -1.657  -7.561  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      16.983  -0.586  -8.516  1.00  0.72           C  
ATOM   2325  C   ALA A 146      15.953  -0.849  -9.603  1.00  0.72           C  
ATOM   2326  O   ALA A 146      15.228   0.060  -9.985  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      18.363  -0.434  -9.068  1.00  0.72           C  
ATOM   2328  H   ALA A 146      17.805  -2.228  -7.418  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      16.699   0.327  -8.006  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      18.387   0.390  -9.776  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      19.062  -0.234  -8.249  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      18.637  -1.364  -9.559  1.00  0.72           H  
ATOM   2333  N   LYS A 147      15.825  -2.102 -10.061  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      14.843  -2.436 -11.081  1.00  0.69           C  
ATOM   2335  C   LYS A 147      13.435  -2.091 -10.618  1.00  0.69           C  
ATOM   2336  O   LYS A 147      12.647  -1.525 -11.385  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      14.931  -3.917 -11.459  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      13.960  -4.360 -12.537  1.00  0.69           C  
ATOM   2339  CD  LYS A 147      14.171  -5.826 -12.894  1.00  0.69           C  
ATOM   2340  CE  LYS A 147      13.174  -6.291 -13.947  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147      13.372  -7.723 -14.303  1.00  0.69           N  
ATOM   2342  H   LYS A 147      16.435  -2.848  -9.737  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      15.060  -1.847 -11.970  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      15.926  -4.137 -11.830  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      14.771  -4.531 -10.568  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      12.937  -4.220 -12.182  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      14.105  -3.751 -13.428  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147      15.184  -5.961 -13.277  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147      14.057  -6.436 -11.996  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147      12.163  -6.158 -13.564  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147      13.294  -5.684 -14.844  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147      12.695  -7.993 -15.002  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147      14.305  -7.853 -14.670  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147      13.252  -8.295 -13.479  1.00  0.69           H  
ATOM   2355  N   ARG A 148      13.098  -2.411  -9.360  1.00  0.67           N  
ATOM   2356  CA  ARG A 148      11.770  -2.072  -8.860  1.00  0.67           C  
ATOM   2357  C   ARG A 148      11.515  -0.558  -8.842  1.00  0.67           C  
ATOM   2358  O   ARG A 148      10.427  -0.085  -9.213  1.00  0.67           O  
ATOM   2359  CB  ARG A 148      11.555  -2.663  -7.473  1.00  0.67           C  
ATOM   2360  CG  ARG A 148      11.324  -4.174  -7.458  1.00  0.67           C  
ATOM   2361  CD  ARG A 148      10.813  -4.690  -6.135  1.00  0.67           C  
ATOM   2362  NE  ARG A 148      11.813  -4.678  -5.045  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148      12.662  -5.695  -4.800  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148      12.654  -6.770  -5.561  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148      13.488  -5.601  -3.785  1.00  0.67           N  
ATOM   2366  H   ARG A 148      13.756  -2.907  -8.749  1.00  0.67           H  
ATOM   2367  HA  ARG A 148      11.051  -2.527  -9.534  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148      12.423  -2.450  -6.844  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148      10.696  -2.197  -7.011  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148      10.587  -4.431  -8.218  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148      12.257  -4.681  -7.683  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148       9.975  -4.077  -5.831  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148      10.464  -5.714  -6.262  1.00  0.67           H  
ATOM   2374  HE  ARG A 148      11.875  -3.868  -4.398  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148      12.008  -6.830  -6.337  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148      13.287  -7.527  -5.369  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148      13.445  -4.750  -3.204  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148      14.126  -6.345  -3.568  1.00  0.67           H  
ATOM   2379  N   VAL A 149      12.532   0.210  -8.453  1.00  0.65           N  
ATOM   2380  CA  VAL A 149      12.418   1.666  -8.422  1.00  0.65           C  
ATOM   2381  C   VAL A 149      12.283   2.238  -9.831  1.00  0.65           C  
ATOM   2382  O   VAL A 149      11.433   3.093 -10.100  1.00  0.65           O  
ATOM   2383  CB  VAL A 149      13.638   2.272  -7.729  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149      13.625   3.746  -7.873  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149      13.619   1.904  -6.238  1.00  0.65           C  
ATOM   2386  H   VAL A 149      13.404  -0.236  -8.150  1.00  0.65           H  
ATOM   2387  HA  VAL A 149      11.527   1.928  -7.850  1.00  0.65           H  
ATOM   2388  HB  VAL A 149      14.537   1.883  -8.198  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149      14.489   4.131  -7.397  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149      13.640   4.002  -8.925  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149      12.745   4.150  -7.403  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149      14.488   2.328  -5.739  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149      12.714   2.298  -5.779  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149      13.635   0.820  -6.130  1.00  0.65           H  
ATOM   2395  N   ILE A 150      13.109   1.733 -10.734  1.00  0.63           N  
ATOM   2396  CA  ILE A 150      13.124   2.147 -12.121  1.00  0.63           C  
ATOM   2397  C   ILE A 150      11.809   1.835 -12.815  1.00  0.63           C  
ATOM   2398  O   ILE A 150      11.275   2.680 -13.536  1.00  0.63           O  
ATOM   2399  CB  ILE A 150      14.295   1.492 -12.842  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150      15.608   2.084 -12.304  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150      14.185   1.723 -14.275  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150      16.838   1.326 -12.721  1.00  0.63           C  
ATOM   2403  H   ILE A 150      13.780   1.030 -10.438  1.00  0.63           H  
ATOM   2404  HA  ILE A 150      13.279   3.220 -12.155  1.00  0.63           H  
ATOM   2405  HB  ILE A 150      14.300   0.423 -12.637  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150      15.689   3.091 -12.658  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150      15.565   2.110 -11.221  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150      15.030   1.268 -14.792  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150      13.254   1.297 -14.648  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150      14.189   2.785 -14.428  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150      17.727   1.799 -12.306  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150      16.756   0.312 -12.350  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150      16.905   1.315 -13.806  1.00  0.63           H  
ATOM   2414  N   THR A 151      11.275   0.638 -12.585  1.00  0.63           N  
ATOM   2415  CA  THR A 151      10.003   0.228 -13.155  1.00  0.63           C  
ATOM   2416  C   THR A 151       8.905   1.154 -12.652  1.00  0.63           C  
ATOM   2417  O   THR A 151       8.013   1.555 -13.411  1.00  0.63           O  
ATOM   2418  CB  THR A 151       9.674  -1.212 -12.780  1.00  0.63           C  
ATOM   2419  OG1 THR A 151      10.703  -2.074 -13.279  1.00  0.63           O  
ATOM   2420  CG2 THR A 151       8.325  -1.612 -13.358  1.00  0.63           C  
ATOM   2421  H   THR A 151      11.778  -0.029 -12.001  1.00  0.63           H  
ATOM   2422  HA  THR A 151      10.060   0.306 -14.238  1.00  0.63           H  
ATOM   2423  HB  THR A 151       9.649  -1.299 -11.695  1.00  0.63           H  
ATOM   2424  HG1 THR A 151      11.535  -1.859 -12.789  1.00  0.63           H  
ATOM   2425 1HG2 THR A 151       8.102  -2.640 -13.079  1.00  0.63           H  
ATOM   2426 2HG2 THR A 151       7.550  -0.951 -12.961  1.00  0.63           H  
ATOM   2427 3HG2 THR A 151       8.353  -1.527 -14.444  1.00  0.63           H  
ATOM   2428  N   THR A 152       8.950   1.492 -11.363  1.00  0.63           N  
ATOM   2429  CA  THR A 152       7.968   2.399 -10.804  1.00  0.63           C  
ATOM   2430  C   THR A 152       8.032   3.732 -11.564  1.00  0.63           C  
ATOM   2431  O   THR A 152       7.003   4.267 -11.985  1.00  0.63           O  
ATOM   2432  CB  THR A 152       8.215   2.620  -9.302  1.00  0.63           C  
ATOM   2433  OG1 THR A 152       8.122   1.359  -8.604  1.00  0.63           O  
ATOM   2434  CG2 THR A 152       7.194   3.581  -8.752  1.00  0.63           C  
ATOM   2435  H   THR A 152       9.666   1.104 -10.747  1.00  0.63           H  
ATOM   2436  HA  THR A 152       6.975   1.970 -10.934  1.00  0.63           H  
ATOM   2437  HB  THR A 152       9.200   3.033  -9.148  1.00  0.63           H  
ATOM   2438  HG1 THR A 152       8.881   0.788  -8.880  1.00  0.63           H  
ATOM   2439 1HG2 THR A 152       7.365   3.736  -7.689  1.00  0.63           H  
ATOM   2440 2HG2 THR A 152       7.277   4.534  -9.276  1.00  0.63           H  
ATOM   2441 3HG2 THR A 152       6.208   3.169  -8.900  1.00  0.63           H  
ATOM   2442  N   PHE A 153       9.247   4.255 -11.803  1.00  0.63           N  
ATOM   2443  CA  PHE A 153       9.357   5.499 -12.572  1.00  0.63           C  
ATOM   2444  C   PHE A 153       8.831   5.342 -14.008  1.00  0.63           C  
ATOM   2445  O   PHE A 153       8.110   6.205 -14.518  1.00  0.63           O  
ATOM   2446  CB  PHE A 153      10.804   5.988 -12.662  1.00  0.63           C  
ATOM   2447  CG  PHE A 153      11.347   6.652 -11.458  1.00  0.63           C  
ATOM   2448  CD1 PHE A 153      12.461   6.150 -10.876  1.00  0.63           C  
ATOM   2449  CD2 PHE A 153      10.769   7.793 -10.920  1.00  0.63           C  
ATOM   2450  CE1 PHE A 153      13.012   6.736  -9.803  1.00  0.63           C  
ATOM   2451  CE2 PHE A 153      11.335   8.397  -9.818  1.00  0.63           C  
ATOM   2452  CZ  PHE A 153      12.463   7.864  -9.263  1.00  0.63           C  
ATOM   2453  H   PHE A 153      10.081   3.799 -11.426  1.00  0.63           H  
ATOM   2454  HA  PHE A 153       8.778   6.261 -12.070  1.00  0.63           H  
ATOM   2455 1HB  PHE A 153      11.448   5.142 -12.893  1.00  0.63           H  
ATOM   2456 2HB  PHE A 153      10.886   6.684 -13.495  1.00  0.63           H  
ATOM   2457  HD1 PHE A 153      12.913   5.260 -11.294  1.00  0.63           H  
ATOM   2458  HD2 PHE A 153       9.875   8.210 -11.381  1.00  0.63           H  
ATOM   2459  HE1 PHE A 153      13.890   6.297  -9.385  1.00  0.63           H  
ATOM   2460  HE2 PHE A 153      10.899   9.285  -9.386  1.00  0.63           H  
ATOM   2461  HZ  PHE A 153      12.916   8.329  -8.401  1.00  0.63           H  
ATOM   2462  N   ARG A 154       9.119   4.204 -14.645  1.00  0.64           N  
ATOM   2463  CA  ARG A 154       8.661   3.984 -16.015  1.00  0.64           C  
ATOM   2464  C   ARG A 154       7.150   3.901 -16.166  1.00  0.64           C  
ATOM   2465  O   ARG A 154       6.582   4.434 -17.124  1.00  0.64           O  
ATOM   2466  CB  ARG A 154       9.163   2.676 -16.585  1.00  0.64           C  
ATOM   2467  CG  ARG A 154      10.571   2.586 -16.880  1.00  0.64           C  
ATOM   2468  CD  ARG A 154      10.896   1.293 -17.512  1.00  0.64           C  
ATOM   2469  NE  ARG A 154      10.325   1.220 -18.847  1.00  0.64           N  
ATOM   2470  CZ  ARG A 154      10.083   0.105 -19.544  1.00  0.64           C  
ATOM   2471  NH1 ARG A 154      10.356  -1.091 -19.054  1.00  0.64           N  
ATOM   2472  NH2 ARG A 154       9.559   0.252 -20.739  1.00  0.64           N  
ATOM   2473  H   ARG A 154       9.715   3.512 -14.194  1.00  0.64           H  
ATOM   2474  HA  ARG A 154       9.046   4.784 -16.629  1.00  0.64           H  
ATOM   2475 1HB  ARG A 154       8.933   1.876 -15.889  1.00  0.64           H  
ATOM   2476 2HB  ARG A 154       8.627   2.465 -17.512  1.00  0.64           H  
ATOM   2477 1HG  ARG A 154      10.820   3.385 -17.576  1.00  0.64           H  
ATOM   2478 2HG  ARG A 154      11.137   2.686 -15.968  1.00  0.64           H  
ATOM   2479 1HD  ARG A 154      11.972   1.177 -17.594  1.00  0.64           H  
ATOM   2480 2HD  ARG A 154      10.483   0.481 -16.915  1.00  0.64           H  
ATOM   2481  HE  ARG A 154      10.084   2.108 -19.328  1.00  0.64           H  
ATOM   2482 1HH1 ARG A 154      10.757  -1.180 -18.132  1.00  0.64           H  
ATOM   2483 2HH1 ARG A 154      10.162  -1.916 -19.602  1.00  0.64           H  
ATOM   2484 1HH2 ARG A 154       9.366   1.224 -21.053  1.00  0.64           H  
ATOM   2485 2HH2 ARG A 154       9.349  -0.544 -21.317  1.00  0.64           H  
ATOM   2486  N   THR A 155       6.495   3.233 -15.218  1.00  0.65           N  
ATOM   2487  CA  THR A 155       5.076   2.956 -15.364  1.00  0.65           C  
ATOM   2488  C   THR A 155       4.130   3.831 -14.560  1.00  0.65           C  
ATOM   2489  O   THR A 155       2.972   3.994 -14.945  1.00  0.65           O  
ATOM   2490  CB  THR A 155       4.813   1.520 -14.909  1.00  0.65           C  
ATOM   2491  OG1 THR A 155       5.145   1.416 -13.501  1.00  0.65           O  
ATOM   2492  CG2 THR A 155       5.680   0.543 -15.694  1.00  0.65           C  
ATOM   2493  H   THR A 155       7.014   2.836 -14.434  1.00  0.65           H  
ATOM   2494  HA  THR A 155       4.819   3.058 -16.417  1.00  0.65           H  
ATOM   2495  HB  THR A 155       3.764   1.277 -15.055  1.00  0.65           H  
ATOM   2496  HG1 THR A 155       6.134   1.501 -13.405  1.00  0.65           H  
ATOM   2497 1HG2 THR A 155       5.486  -0.472 -15.348  1.00  0.65           H  
ATOM   2498 2HG2 THR A 155       5.445   0.618 -16.755  1.00  0.65           H  
ATOM   2499 3HG2 THR A 155       6.729   0.781 -15.538  1.00  0.65           H  
ATOM   2500  N   GLY A 156       4.587   4.394 -13.449  1.00  0.65           N  
ATOM   2501  CA  GLY A 156       3.691   5.163 -12.602  1.00  0.65           C  
ATOM   2502  C   GLY A 156       2.890   4.263 -11.691  1.00  0.65           C  
ATOM   2503  O   GLY A 156       1.941   4.708 -11.042  1.00  0.65           O  
ATOM   2504  H   GLY A 156       5.548   4.265 -13.143  1.00  0.65           H  
ATOM   2505 1HA  GLY A 156       4.273   5.861 -12.002  1.00  0.65           H  
ATOM   2506 2HA  GLY A 156       3.011   5.746 -13.217  1.00  0.65           H  
ATOM   2507  N   THR A 157       3.262   2.989 -11.633  1.00  0.66           N  
ATOM   2508  CA  THR A 157       2.537   2.067 -10.801  1.00  0.66           C  
ATOM   2509  C   THR A 157       3.471   1.439  -9.800  1.00  0.66           C  
ATOM   2510  O   THR A 157       4.689   1.508  -9.926  1.00  0.66           O  
ATOM   2511  CB  THR A 157       2.000   0.897 -11.614  1.00  0.66           C  
ATOM   2512  OG1 THR A 157       3.115   0.055 -11.958  1.00  0.66           O  
ATOM   2513  CG2 THR A 157       1.330   1.383 -12.881  1.00  0.66           C  
ATOM   2514  H   THR A 157       4.031   2.638 -12.206  1.00  0.66           H  
ATOM   2515  HA  THR A 157       1.737   2.585 -10.272  1.00  0.66           H  
ATOM   2516  HB  THR A 157       1.286   0.326 -11.019  1.00  0.66           H  
ATOM   2517  HG1 THR A 157       3.760   0.555 -12.515  1.00  0.66           H  
ATOM   2518 1HG2 THR A 157       0.973   0.523 -13.450  1.00  0.66           H  
ATOM   2519 2HG2 THR A 157       0.491   2.027 -12.626  1.00  0.66           H  
ATOM   2520 3HG2 THR A 157       2.041   1.940 -13.479  1.00  0.66           H  
ATOM   2521  N   TRP A 158       2.891   0.735  -8.857  1.00  0.67           N  
ATOM   2522  CA  TRP A 158       3.641  -0.054  -7.906  1.00  0.67           C  
ATOM   2523  C   TRP A 158       3.557  -1.538  -8.241  1.00  0.67           C  
ATOM   2524  O   TRP A 158       3.757  -2.388  -7.375  1.00  0.67           O  
ATOM   2525  CB  TRP A 158       3.152   0.240  -6.503  1.00  0.67           C  
ATOM   2526  CG  TRP A 158       3.633   1.529  -5.983  1.00  0.67           C  
ATOM   2527  CD1 TRP A 158       4.831   2.102  -6.250  1.00  0.67           C  
ATOM   2528  CD2 TRP A 158       2.937   2.443  -5.123  1.00  0.67           C  
ATOM   2529  NE1 TRP A 158       4.937   3.293  -5.593  1.00  0.67           N  
ATOM   2530  CE2 TRP A 158       3.787   3.521  -4.904  1.00  0.67           C  
ATOM   2531  CE3 TRP A 158       1.679   2.438  -4.529  1.00  0.67           C  
ATOM   2532  CZ2 TRP A 158       3.429   4.580  -4.117  1.00  0.67           C  
ATOM   2533  CZ3 TRP A 158       1.318   3.517  -3.732  1.00  0.67           C  
ATOM   2534  CH2 TRP A 158       2.180   4.562  -3.535  1.00  0.67           C  
ATOM   2535  H   TRP A 158       1.883   0.735  -8.801  1.00  0.67           H  
ATOM   2536  HA  TRP A 158       4.690   0.243  -7.960  1.00  0.67           H  
ATOM   2537 1HB  TRP A 158       2.066   0.251  -6.490  1.00  0.67           H  
ATOM   2538 2HB  TRP A 158       3.490  -0.544  -5.827  1.00  0.67           H  
ATOM   2539  HD1 TRP A 158       5.606   1.670  -6.887  1.00  0.67           H  
ATOM   2540  HE1 TRP A 158       5.735   3.911  -5.624  1.00  0.67           H  
ATOM   2541  HE3 TRP A 158       0.997   1.605  -4.685  1.00  0.67           H  
ATOM   2542  HZ2 TRP A 158       4.089   5.405  -3.959  1.00  0.67           H  
ATOM   2543  HZ3 TRP A 158       0.334   3.510  -3.267  1.00  0.67           H  
ATOM   2544  HH2 TRP A 158       1.872   5.395  -2.905  1.00  0.67           H  
ATOM   2545  N   ASP A 159       3.339  -1.868  -9.530  1.00  0.71           N  
ATOM   2546  CA  ASP A 159       3.258  -3.273  -9.950  1.00  0.71           C  
ATOM   2547  C   ASP A 159       4.541  -4.017  -9.617  1.00  0.71           C  
ATOM   2548  O   ASP A 159       4.537  -5.213  -9.318  1.00  0.71           O  
ATOM   2549  CB  ASP A 159       2.955  -3.395 -11.447  1.00  0.71           C  
ATOM   2550  CG  ASP A 159       1.473  -3.088 -11.839  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159       0.615  -3.034 -10.961  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159       1.211  -2.945 -13.005  1.00  0.71           O  
ATOM   2553  H   ASP A 159       3.231  -1.143 -10.245  1.00  0.71           H  
ATOM   2554  HA  ASP A 159       2.450  -3.739  -9.411  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159       3.602  -2.707 -11.998  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159       3.199  -4.403 -11.781  1.00  0.71           H  
ATOM   2557  N   ALA A 160       5.629  -3.267  -9.595  1.00  0.79           N  
ATOM   2558  CA  ALA A 160       6.966  -3.734  -9.310  1.00  0.79           C  
ATOM   2559  C   ALA A 160       7.070  -4.421  -7.945  1.00  0.79           C  
ATOM   2560  O   ALA A 160       7.934  -5.277  -7.749  1.00  0.79           O  
ATOM   2561  CB  ALA A 160       7.898  -2.547  -9.353  1.00  0.79           C  
ATOM   2562  H   ALA A 160       5.514  -2.291  -9.825  1.00  0.79           H  
ATOM   2563  HA  ALA A 160       7.248  -4.455 -10.077  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160       8.893  -2.883  -9.170  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160       7.844  -2.073 -10.327  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160       7.613  -1.825  -8.588  1.00  0.79           H  
ATOM   2567  N   TYR A 161       6.223  -4.019  -6.992  1.00  0.94           N  
ATOM   2568  CA  TYR A 161       6.232  -4.556  -5.636  1.00  0.94           C  
ATOM   2569  C   TYR A 161       5.073  -5.522  -5.335  1.00  0.94           C  
ATOM   2570  O   TYR A 161       4.880  -5.912  -4.183  1.00  0.94           O  
ATOM   2571  CB  TYR A 161       6.205  -3.394  -4.641  1.00  0.94           C  
ATOM   2572  CG  TYR A 161       7.453  -2.557  -4.610  1.00  0.94           C  
ATOM   2573  CD1 TYR A 161       7.615  -1.482  -5.479  1.00  0.94           C  
ATOM   2574  CD2 TYR A 161       8.428  -2.850  -3.680  1.00  0.94           C  
ATOM   2575  CE1 TYR A 161       8.773  -0.720  -5.411  1.00  0.94           C  
ATOM   2576  CE2 TYR A 161       9.567  -2.101  -3.604  1.00  0.94           C  
ATOM   2577  CZ  TYR A 161       9.757  -1.041  -4.458  1.00  0.94           C  
ATOM   2578  OH  TYR A 161      10.914  -0.290  -4.378  1.00  0.94           O  
ATOM   2579  H   TYR A 161       5.501  -3.335  -7.218  1.00  0.94           H  
ATOM   2580  HA  TYR A 161       7.160  -5.112  -5.497  1.00  0.94           H  
ATOM   2581 1HB  TYR A 161       5.376  -2.735  -4.896  1.00  0.94           H  
ATOM   2582 2HB  TYR A 161       6.021  -3.775  -3.640  1.00  0.94           H  
ATOM   2583  HD1 TYR A 161       6.838  -1.240  -6.210  1.00  0.94           H  
ATOM   2584  HD2 TYR A 161       8.289  -3.679  -3.002  1.00  0.94           H  
ATOM   2585  HE1 TYR A 161       8.912   0.124  -6.090  1.00  0.94           H  
ATOM   2586  HE2 TYR A 161      10.326  -2.346  -2.861  1.00  0.94           H  
ATOM   2587  HH  TYR A 161      11.517  -0.662  -3.676  1.00  0.94           H  
ATOM   2588  N   LYS A 162       4.292  -5.918  -6.350  1.00  1.18           N  
ATOM   2589  CA  LYS A 162       3.136  -6.790  -6.090  1.00  1.18           C  
ATOM   2590  C   LYS A 162       3.420  -8.277  -5.865  1.00  1.18           C  
ATOM   2591  O   LYS A 162       2.649  -8.941  -5.173  1.00  1.18           O  
ATOM   2592  CB  LYS A 162       2.097  -6.670  -7.207  1.00  1.18           C  
ATOM   2593  CG  LYS A 162       1.334  -5.371  -7.213  1.00  1.18           C  
ATOM   2594  CD  LYS A 162       0.323  -5.315  -8.361  1.00  1.18           C  
ATOM   2595  CE  LYS A 162      -0.456  -3.999  -8.356  1.00  1.18           C  
ATOM   2596  NZ  LYS A 162      -1.324  -3.857  -9.556  1.00  1.18           N  
ATOM   2597  H   LYS A 162       4.478  -5.603  -7.305  1.00  1.18           H  
ATOM   2598  HA  LYS A 162       2.663  -6.421  -5.180  1.00  1.18           H  
ATOM   2599 1HB  LYS A 162       2.599  -6.756  -8.174  1.00  1.18           H  
ATOM   2600 2HB  LYS A 162       1.385  -7.491  -7.133  1.00  1.18           H  
ATOM   2601 1HG  LYS A 162       0.801  -5.268  -6.270  1.00  1.18           H  
ATOM   2602 2HG  LYS A 162       2.040  -4.550  -7.297  1.00  1.18           H  
ATOM   2603 1HD  LYS A 162       0.837  -5.419  -9.318  1.00  1.18           H  
ATOM   2604 2HD  LYS A 162      -0.381  -6.138  -8.261  1.00  1.18           H  
ATOM   2605 1HE  LYS A 162      -1.075  -3.961  -7.464  1.00  1.18           H  
ATOM   2606 2HE  LYS A 162       0.246  -3.165  -8.338  1.00  1.18           H  
ATOM   2607 1HZ  LYS A 162      -1.805  -2.980  -9.523  1.00  1.18           H  
ATOM   2608 2HZ  LYS A 162      -0.710  -3.864 -10.393  1.00  1.18           H  
ATOM   2609 3HZ  LYS A 162      -1.985  -4.606  -9.611  1.00  1.18           H  
ATOM   2610  N   ASN A 163       4.486  -8.817  -6.457  1.00  1.50           N  
ATOM   2611  CA  ASN A 163       4.737 -10.259  -6.347  1.00  1.50           C  
ATOM   2612  C   ASN A 163       5.845 -10.646  -5.366  1.00  1.50           C  
ATOM   2613  O   ASN A 163       5.733 -11.665  -4.680  1.00  1.50           O  
ATOM   2614  CB  ASN A 163       5.071 -10.832  -7.712  1.00  1.50           C  
ATOM   2615  CG  ASN A 163       3.922 -10.745  -8.689  1.00  1.50           C  
ATOM   2616  OD1 ASN A 163       2.755 -10.938  -8.329  1.00  1.50           O  
ATOM   2617  ND2 ASN A 163       4.237 -10.457  -9.928  1.00  1.50           N  
ATOM   2618  H   ASN A 163       5.102  -8.230  -6.998  1.00  1.50           H  
ATOM   2619  HA  ASN A 163       3.823 -10.735  -5.990  1.00  1.50           H  
ATOM   2620 1HB  ASN A 163       5.928 -10.300  -8.126  1.00  1.50           H  
ATOM   2621 2HB  ASN A 163       5.362 -11.877  -7.601  1.00  1.50           H  
ATOM   2622 1HD2 ASN A 163       3.521 -10.388 -10.624  1.00  1.50           H  
ATOM   2623 2HD2 ASN A 163       5.194 -10.309 -10.181  1.00  1.50           H  
ATOM   2624  N   LEU A 164       6.921  -9.867  -5.338  1.00  1.90           N  
ATOM   2625  CA  LEU A 164       8.086 -10.203  -4.531  1.00  1.90           C  
ATOM   2626  C   LEU A 164       8.418  -9.104  -3.533  1.00  1.90           C  
ATOM   2627  O   LEU A 164       8.607  -9.381  -2.348  1.00  1.90           O  
ATOM   2628  OXT LEU A 164       8.826  -8.034  -3.980  1.00  1.90           O  
ATOM   2629  CB  LEU A 164       9.287 -10.456  -5.452  1.00  1.90           C  
ATOM   2630  CG  LEU A 164       9.112 -11.603  -6.479  1.00  1.90           C  
ATOM   2631  CD1 LEU A 164      10.312 -11.637  -7.401  1.00  1.90           C  
ATOM   2632  CD2 LEU A 164       8.955 -12.925  -5.748  1.00  1.90           C  
ATOM   2633  H   LEU A 164       6.937  -9.032  -5.900  1.00  1.90           H  
ATOM   2634  HA  LEU A 164       7.873 -11.114  -3.974  1.00  1.90           H  
ATOM   2635 1HB  LEU A 164       9.499  -9.543  -6.006  1.00  1.90           H  
ATOM   2636 2HB  LEU A 164      10.154 -10.694  -4.834  1.00  1.90           H  
ATOM   2637  HG  LEU A 164       8.228 -11.419  -7.084  1.00  1.90           H  
ATOM   2638 1HD1 LEU A 164      10.186 -12.437  -8.131  1.00  1.90           H  
ATOM   2639 2HD1 LEU A 164      10.401 -10.684  -7.920  1.00  1.90           H  
ATOM   2640 3HD1 LEU A 164      11.213 -11.819  -6.816  1.00  1.90           H  
ATOM   2641 1HD2 LEU A 164       8.828 -13.729  -6.473  1.00  1.90           H  
ATOM   2642 2HD2 LEU A 164       9.843 -13.117  -5.146  1.00  1.90           H  
ATOM   2643 3HD2 LEU A 164       8.080 -12.885  -5.098  1.00  1.90           H  
TER    2644
ENDMDL

REMARK ID 694502 MODEL 4 WT_2nd
PFRMAT TS
TARGET WT_2nd
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       2.109  -1.079   0.750  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.407  -0.653  -0.613  1.00  1.05           C  
ATOM      3  C   MET A   1       3.206   0.638  -0.632  1.00  1.05           C  
ATOM      4  O   MET A   1       2.772   1.634  -1.206  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.127  -0.484  -1.405  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.358  -1.772  -1.659  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.101  -1.482  -2.648  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.134  -0.668  -1.458  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.295  -1.673   0.762  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.913  -1.600   1.079  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.966  -0.277   1.343  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.013  -1.423  -1.086  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.466   0.204  -0.881  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.361  -0.034  -2.374  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.998  -2.483  -2.184  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.056  -2.217  -0.712  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.061  -0.385  -1.927  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.329  -1.340  -0.623  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.633   0.219  -1.093  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.372   0.613  -0.008  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.240   1.794   0.041  1.00  0.99           C  
ATOM     22  C   ASN A   2       6.067   1.857  -1.236  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.870   1.030  -2.123  1.00  0.99           O  
ATOM     24  CB  ASN A   2       6.113   1.773   1.289  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.123   0.650   1.296  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.399   0.038   0.257  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       7.676   0.367   2.452  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.671  -0.270   0.415  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.617   2.691   0.069  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.640   2.722   1.383  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       5.476   1.671   2.167  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       8.346  -0.372   2.517  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       7.419   0.885   3.270  1.00  0.99           H  
ATOM     34  N   ILE A   3       7.020   2.788  -1.332  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.789   2.920  -2.571  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.544   1.644  -2.925  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.556   1.226  -4.080  1.00  0.93           O  
ATOM     38  CB  ILE A   3       8.760   4.102  -2.510  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       8.004   5.390  -2.500  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       9.690   4.052  -3.694  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       8.865   6.565  -2.163  1.00  0.93           C  
ATOM     42  H   ILE A   3       7.177   3.435  -0.573  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.098   3.117  -3.381  1.00  0.93           H  
ATOM     44  HB  ILE A   3       9.343   4.050  -1.592  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       7.565   5.556  -3.488  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.202   5.319  -1.771  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      10.384   4.885  -3.655  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.242   3.120  -3.673  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       9.107   4.111  -4.611  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.267   7.459  -2.172  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       9.299   6.430  -1.174  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       9.656   6.649  -2.898  1.00  0.93           H  
ATOM     53  N   PHE A   4       9.178   1.007  -1.946  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.868  -0.244  -2.232  1.00  0.87           C  
ATOM     55  C   PHE A   4       8.934  -1.254  -2.856  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.246  -1.854  -3.888  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.460  -0.851  -0.965  1.00  0.87           C  
ATOM     58  CG  PHE A   4      11.068  -2.221  -1.173  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.359  -2.368  -1.594  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      10.316  -3.369  -0.960  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      12.904  -3.598  -1.799  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      10.858  -4.618  -1.165  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      12.158  -4.732  -1.585  1.00  0.87           C  
ATOM     64  H   PHE A   4       9.149   1.371  -1.005  1.00  0.87           H  
ATOM     65  HA  PHE A   4      10.644  -0.062  -2.942  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      11.231  -0.192  -0.571  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.692  -0.940  -0.208  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.945  -1.503  -1.754  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       9.285  -3.272  -0.626  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      13.937  -3.675  -2.135  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      10.259  -5.507  -0.992  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      12.600  -5.713  -1.747  1.00  0.87           H  
ATOM     73  N   GLU A   5       7.793  -1.457  -2.220  1.00  0.83           N  
ATOM     74  CA  GLU A   5       6.848  -2.451  -2.682  1.00  0.83           C  
ATOM     75  C   GLU A   5       6.276  -2.092  -4.053  1.00  0.83           C  
ATOM     76  O   GLU A   5       6.163  -2.954  -4.926  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.746  -2.579  -1.638  1.00  0.83           C  
ATOM     78  CG  GLU A   5       6.207  -3.211  -0.318  1.00  0.83           C  
ATOM     79  CD  GLU A   5       5.181  -3.123   0.780  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       4.506  -2.105   0.857  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       5.046  -4.056   1.530  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.587  -0.905  -1.390  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.368  -3.404  -2.766  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.371  -1.590  -1.415  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.920  -3.166  -2.039  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.457  -4.257  -0.492  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       7.110  -2.699   0.006  1.00  0.83           H  
ATOM     88  N   MET A   6       5.975  -0.813  -4.278  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.411  -0.400  -5.556  1.00  0.79           C  
ATOM     90  C   MET A   6       6.414  -0.555  -6.678  1.00  0.79           C  
ATOM     91  O   MET A   6       6.077  -1.021  -7.769  1.00  0.79           O  
ATOM     92  CB  MET A   6       4.933   1.034  -5.470  1.00  0.79           C  
ATOM     93  CG  MET A   6       3.693   1.215  -4.609  1.00  0.79           C  
ATOM     94  SD  MET A   6       3.023   2.856  -4.719  1.00  0.79           S  
ATOM     95  CE  MET A   6       4.177   3.801  -3.750  1.00  0.79           C  
ATOM     96  H   MET A   6       6.098  -0.127  -3.534  1.00  0.79           H  
ATOM     97  HA  MET A   6       4.560  -1.039  -5.780  1.00  0.79           H  
ATOM     98 1HB  MET A   6       5.726   1.646  -5.038  1.00  0.79           H  
ATOM     99 2HB  MET A   6       4.728   1.419  -6.468  1.00  0.79           H  
ATOM    100 1HG  MET A   6       2.930   0.509  -4.911  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.929   1.016  -3.576  1.00  0.79           H  
ATOM    102 1HE  MET A   6       3.872   4.835  -3.744  1.00  0.79           H  
ATOM    103 2HE  MET A   6       4.186   3.421  -2.730  1.00  0.79           H  
ATOM    104 3HE  MET A   6       5.156   3.721  -4.184  1.00  0.79           H  
ATOM    105  N   LEU A   7       7.669  -0.205  -6.416  1.00  0.77           N  
ATOM    106  CA  LEU A   7       8.666  -0.361  -7.449  1.00  0.77           C  
ATOM    107  C   LEU A   7       8.959  -1.827  -7.668  1.00  0.77           C  
ATOM    108  O   LEU A   7       9.168  -2.239  -8.804  1.00  0.77           O  
ATOM    109  CB  LEU A   7       9.895   0.484  -7.151  1.00  0.77           C  
ATOM    110  CG  LEU A   7       9.586   2.030  -7.306  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      10.746   2.877  -6.892  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       9.247   2.307  -8.761  1.00  0.77           C  
ATOM    113  H   LEU A   7       7.931   0.189  -5.510  1.00  0.77           H  
ATOM    114  HA  LEU A   7       8.249   0.028  -8.375  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.202   0.289  -6.126  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      10.699   0.212  -7.833  1.00  0.77           H  
ATOM    117  HG  LEU A   7       8.734   2.296  -6.674  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      10.493   3.929  -7.029  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      10.973   2.715  -5.887  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      11.591   2.629  -7.493  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       9.018   3.365  -8.884  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      10.095   2.045  -9.390  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       8.380   1.711  -9.056  1.00  0.77           H  
ATOM    124  N   ARG A   8       8.896  -2.640  -6.611  1.00  0.75           N  
ATOM    125  CA  ARG A   8       9.102  -4.066  -6.784  1.00  0.75           C  
ATOM    126  C   ARG A   8       8.041  -4.602  -7.744  1.00  0.75           C  
ATOM    127  O   ARG A   8       8.352  -5.346  -8.672  1.00  0.75           O  
ATOM    128  CB  ARG A   8       9.030  -4.795  -5.450  1.00  0.75           C  
ATOM    129  CG  ARG A   8       9.335  -6.240  -5.529  1.00  0.75           C  
ATOM    130  CD  ARG A   8       9.461  -6.851  -4.182  1.00  0.75           C  
ATOM    131  NE  ARG A   8       9.814  -8.265  -4.259  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       9.918  -9.093  -3.203  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       9.674  -8.651  -1.992  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      10.265 -10.355  -3.388  1.00  0.75           N  
ATOM    135  H   ARG A   8       8.742  -2.272  -5.673  1.00  0.75           H  
ATOM    136  HA  ARG A   8      10.085  -4.233  -7.218  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       9.702  -4.338  -4.732  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       8.026  -4.702  -5.047  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       8.528  -6.744  -6.060  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      10.243  -6.354  -6.076  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      10.244  -6.335  -3.630  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       8.517  -6.758  -3.647  1.00  0.75           H  
ATOM    143  HE  ARG A   8      10.009  -8.650  -5.171  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       9.401  -7.690  -1.853  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.747  -9.276  -1.204  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      10.456 -10.696  -4.322  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      10.340 -10.978  -2.599  1.00  0.75           H  
ATOM    148  N   ILE A   9       6.793  -4.154  -7.579  1.00  0.74           N  
ATOM    149  CA  ILE A   9       5.709  -4.560  -8.469  1.00  0.74           C  
ATOM    150  C   ILE A   9       5.946  -4.115  -9.924  1.00  0.74           C  
ATOM    151  O   ILE A   9       5.773  -4.901 -10.857  1.00  0.74           O  
ATOM    152  CB  ILE A   9       4.357  -3.998  -7.968  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       3.943  -4.671  -6.647  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       3.291  -4.152  -9.022  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       2.788  -3.961  -5.930  1.00  0.74           C  
ATOM    156  H   ILE A   9       6.584  -3.541  -6.788  1.00  0.74           H  
ATOM    157  HA  ILE A   9       5.651  -5.649  -8.454  1.00  0.74           H  
ATOM    158  HB  ILE A   9       4.479  -2.939  -7.755  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       3.637  -5.694  -6.858  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       4.800  -4.700  -5.982  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       2.355  -3.725  -8.666  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       3.612  -3.629  -9.914  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       3.142  -5.208  -9.248  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       2.548  -4.491  -5.010  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       3.084  -2.942  -5.690  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       1.906  -3.943  -6.576  1.00  0.74           H  
ATOM    167  N   ASP A  10       6.344  -2.855 -10.121  1.00  0.73           N  
ATOM    168  CA  ASP A  10       6.590  -2.324 -11.467  1.00  0.73           C  
ATOM    169  C   ASP A  10       7.844  -2.846 -12.189  1.00  0.73           C  
ATOM    170  O   ASP A  10       7.828  -2.999 -13.418  1.00  0.73           O  
ATOM    171  CB  ASP A  10       6.671  -0.802 -11.415  1.00  0.73           C  
ATOM    172  CG  ASP A  10       5.305  -0.109 -11.210  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       4.265  -0.728 -11.421  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       5.313   1.053 -10.849  1.00  0.73           O  
ATOM    175  H   ASP A  10       6.462  -2.246  -9.310  1.00  0.73           H  
ATOM    176  HA  ASP A  10       5.729  -2.592 -12.077  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       7.328  -0.516 -10.591  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       7.128  -0.433 -12.329  1.00  0.73           H  
ATOM    179  N   GLU A  11       8.929  -3.075 -11.452  1.00  0.71           N  
ATOM    180  CA  GLU A  11      10.206  -3.480 -12.044  1.00  0.71           C  
ATOM    181  C   GLU A  11      10.503  -4.978 -11.910  1.00  0.71           C  
ATOM    182  O   GLU A  11      11.138  -5.566 -12.796  1.00  0.71           O  
ATOM    183  CB  GLU A  11      11.358  -2.742 -11.359  1.00  0.71           C  
ATOM    184  CG  GLU A  11      11.356  -1.204 -11.414  1.00  0.71           C  
ATOM    185  CD  GLU A  11      11.684  -0.618 -12.749  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      12.402  -1.240 -13.499  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      11.233   0.474 -13.012  1.00  0.71           O  
ATOM    188  H   GLU A  11       8.886  -2.928 -10.448  1.00  0.71           H  
ATOM    189  HA  GLU A  11      10.188  -3.227 -13.102  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      11.356  -3.027 -10.338  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      12.302  -3.086 -11.778  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      10.369  -0.851 -11.107  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      12.073  -0.846 -10.682  1.00  0.71           H  
ATOM    194  N   GLY A  12      10.099  -5.572 -10.781  1.00  0.69           N  
ATOM    195  CA  GLY A  12      10.418  -6.945 -10.422  1.00  0.69           C  
ATOM    196  C   GLY A  12      11.686  -6.930  -9.581  1.00  0.69           C  
ATOM    197  O   GLY A  12      12.452  -5.976  -9.659  1.00  0.69           O  
ATOM    198  H   GLY A  12       9.538  -5.063 -10.108  1.00  0.69           H  
ATOM    199 1HA  GLY A  12       9.593  -7.375  -9.853  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      10.560  -7.548 -11.317  1.00  0.69           H  
ATOM    201  N   LEU A  13      11.906  -7.960  -8.764  1.00  0.67           N  
ATOM    202  CA  LEU A  13      13.130  -8.018  -7.961  1.00  0.67           C  
ATOM    203  C   LEU A  13      13.923  -9.239  -8.377  1.00  0.67           C  
ATOM    204  O   LEU A  13      13.471 -10.370  -8.189  1.00  0.67           O  
ATOM    205  CB  LEU A  13      12.834  -8.083  -6.455  1.00  0.67           C  
ATOM    206  CG  LEU A  13      14.038  -7.830  -5.489  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      13.501  -7.446  -4.111  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      14.900  -9.049  -5.363  1.00  0.67           C  
ATOM    209  H   LEU A  13      11.239  -8.715  -8.721  1.00  0.67           H  
ATOM    210  HA  LEU A  13      13.721  -7.133  -8.152  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      12.122  -7.337  -6.231  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      12.410  -9.056  -6.219  1.00  0.67           H  
ATOM    213  HG  LEU A  13      14.636  -7.009  -5.872  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      14.335  -7.248  -3.434  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      12.891  -6.562  -4.196  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      12.901  -8.261  -3.715  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      15.702  -8.809  -4.685  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      14.317  -9.879  -4.966  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      15.309  -9.327  -6.323  1.00  0.67           H  
ATOM    220  N   ARG A  14      15.095  -9.013  -8.951  1.00  0.64           N  
ATOM    221  CA  ARG A  14      15.906 -10.120  -9.438  1.00  0.64           C  
ATOM    222  C   ARG A  14      17.244 -10.178  -8.705  1.00  0.64           C  
ATOM    223  O   ARG A  14      17.963  -9.196  -8.598  1.00  0.64           O  
ATOM    224  CB  ARG A  14      16.080  -9.965 -10.945  1.00  0.64           C  
ATOM    225  CG  ARG A  14      14.728 -10.043 -11.713  1.00  0.64           C  
ATOM    226  CD  ARG A  14      14.828  -9.789 -13.184  1.00  0.64           C  
ATOM    227  NE  ARG A  14      15.240  -8.421 -13.481  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      14.394  -7.360 -13.503  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      13.114  -7.548 -13.233  1.00  0.64           N  
ATOM    230  NH2 ARG A  14      14.847  -6.140 -13.793  1.00  0.64           N  
ATOM    231  H   ARG A  14      15.388  -8.043  -9.087  1.00  0.64           H  
ATOM    232  HA  ARG A  14      15.375 -11.052  -9.253  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      16.552  -9.005 -11.171  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      16.731 -10.748 -11.310  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      14.296 -11.034 -11.570  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      14.045  -9.294 -11.306  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      15.531 -10.461 -13.632  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      13.850  -9.949 -13.635  1.00  0.64           H  
ATOM    239  HE  ARG A  14      16.218  -8.250 -13.685  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      12.776  -8.468 -13.015  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14      12.455  -6.756 -13.232  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      15.840  -5.986 -14.010  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14      14.212  -5.353 -13.804  1.00  0.64           H  
ATOM    244  N   LEU A  15      17.618 -11.339  -8.197  1.00  0.62           N  
ATOM    245  CA  LEU A  15      18.874 -11.397  -7.447  1.00  0.62           C  
ATOM    246  C   LEU A  15      20.066 -11.804  -8.296  1.00  0.62           C  
ATOM    247  O   LEU A  15      21.177 -11.989  -7.805  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.720 -12.291  -6.233  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.703 -11.773  -5.225  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      17.601 -12.720  -4.059  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      18.127 -10.409  -4.773  1.00  0.62           C  
ATOM    252  H   LEU A  15      17.033 -12.159  -8.291  1.00  0.62           H  
ATOM    253  HA  LEU A  15      19.074 -10.400  -7.066  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      18.404 -13.278  -6.560  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.677 -12.383  -5.740  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.723 -11.711  -5.695  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      16.869 -12.341  -3.348  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      17.292 -13.702  -4.411  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      18.578 -12.795  -3.574  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      17.413 -10.043  -4.072  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      19.094 -10.478  -4.299  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      18.186  -9.733  -5.625  1.00  0.62           H  
ATOM    263  N   LYS A  16      19.835 -11.913  -9.581  1.00  0.62           N  
ATOM    264  CA  LYS A  16      20.869 -12.259 -10.530  1.00  0.62           C  
ATOM    265  C   LYS A  16      20.852 -11.229 -11.638  1.00  0.62           C  
ATOM    266  O   LYS A  16      19.804 -10.649 -11.912  1.00  0.62           O  
ATOM    267  CB  LYS A  16      20.689 -13.677 -11.051  1.00  0.62           C  
ATOM    268  CG  LYS A  16      21.707 -14.108 -12.094  1.00  0.62           C  
ATOM    269  CD  LYS A  16      21.514 -15.560 -12.491  1.00  0.62           C  
ATOM    270  CE  LYS A  16      22.523 -15.971 -13.552  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      22.365 -17.398 -13.953  1.00  0.62           N  
ATOM    272  H   LYS A  16      18.901 -11.742  -9.916  1.00  0.62           H  
ATOM    273  HA  LYS A  16      21.823 -12.205 -10.030  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      20.769 -14.372 -10.217  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      19.716 -13.800 -11.468  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      21.584 -13.498 -12.993  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      22.719 -13.961 -11.707  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      21.633 -16.197 -11.614  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      20.506 -15.691 -12.887  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      22.389 -15.339 -14.430  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      23.531 -15.822 -13.160  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      23.051 -17.629 -14.657  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      22.498 -17.993 -13.147  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      21.438 -17.543 -14.326  1.00  0.62           H  
ATOM    285  N   ILE A  17      22.006 -10.922 -12.213  1.00  0.64           N  
ATOM    286  CA  ILE A  17      22.006  -9.947 -13.292  1.00  0.64           C  
ATOM    287  C   ILE A  17      21.261 -10.450 -14.534  1.00  0.64           C  
ATOM    288  O   ILE A  17      21.583 -11.514 -15.073  1.00  0.64           O  
ATOM    289  CB  ILE A  17      23.435  -9.586 -13.740  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      24.210  -8.937 -12.640  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      23.370  -8.655 -14.901  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      25.670  -8.699 -12.998  1.00  0.64           C  
ATOM    293  H   ILE A  17      22.866 -11.359 -11.883  1.00  0.64           H  
ATOM    294  HA  ILE A  17      21.511  -9.044 -12.937  1.00  0.64           H  
ATOM    295  HB  ILE A  17      23.965 -10.492 -14.028  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      23.735  -8.011 -12.386  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      24.183  -9.582 -11.775  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      24.374  -8.404 -15.230  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      22.841  -9.145 -15.698  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      22.839  -7.749 -14.603  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      26.190  -8.236 -12.166  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      26.142  -9.642 -13.242  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      25.724  -8.047 -13.855  1.00  0.64           H  
ATOM    304  N   TYR A  18      20.292  -9.652 -14.994  1.00  0.69           N  
ATOM    305  CA  TYR A  18      19.498  -9.945 -16.192  1.00  0.69           C  
ATOM    306  C   TYR A  18      19.371  -8.744 -17.112  1.00  0.69           C  
ATOM    307  O   TYR A  18      19.497  -7.596 -16.675  1.00  0.69           O  
ATOM    308  CB  TYR A  18      18.079 -10.436 -15.877  1.00  0.69           C  
ATOM    309  CG  TYR A  18      17.962 -11.761 -15.174  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      17.881 -11.812 -13.832  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      17.926 -12.932 -15.914  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      17.748 -13.011 -13.183  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      17.802 -14.147 -15.274  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      17.710 -14.185 -13.905  1.00  0.69           C  
ATOM    315  OH  TYR A  18      17.572 -15.389 -13.251  1.00  0.69           O  
ATOM    316  H   TYR A  18      20.112  -8.792 -14.471  1.00  0.69           H  
ATOM    317  HA  TYR A  18      20.009 -10.727 -16.753  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      17.583  -9.689 -15.258  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      17.512 -10.500 -16.806  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      17.908 -10.887 -13.273  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      17.993 -12.891 -17.001  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      17.671 -13.028 -12.100  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      17.771 -15.070 -15.852  1.00  0.69           H  
ATOM    324  HH  TYR A  18      17.502 -16.097 -13.897  1.00  0.69           H  
ATOM    325  N   LYS A  19      19.104  -8.998 -18.392  1.00  0.76           N  
ATOM    326  CA  LYS A  19      18.852  -7.889 -19.300  1.00  0.76           C  
ATOM    327  C   LYS A  19      17.416  -7.378 -19.184  1.00  0.76           C  
ATOM    328  O   LYS A  19      16.477  -8.169 -19.061  1.00  0.76           O  
ATOM    329  CB  LYS A  19      19.122  -8.276 -20.748  1.00  0.76           C  
ATOM    330  CG  LYS A  19      20.569  -8.553 -21.076  1.00  0.76           C  
ATOM    331  CD  LYS A  19      20.734  -8.880 -22.552  1.00  0.76           C  
ATOM    332  CE  LYS A  19      22.178  -9.192 -22.904  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      22.327  -9.581 -24.339  1.00  0.76           N  
ATOM    334  H   LYS A  19      19.042  -9.950 -18.724  1.00  0.76           H  
ATOM    335  HA  LYS A  19      19.526  -7.090 -19.038  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      18.541  -9.160 -21.002  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      18.782  -7.465 -21.394  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      21.166  -7.667 -20.837  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      20.925  -9.388 -20.480  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      20.110  -9.734 -22.812  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      20.412  -8.019 -23.141  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      22.791  -8.310 -22.711  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      22.529 -10.010 -22.277  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      23.299  -9.781 -24.532  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      21.770 -10.403 -24.527  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      22.017  -8.821 -24.925  1.00  0.76           H  
ATOM    347  N   ASP A  20      17.255  -6.059 -19.263  1.00  0.83           N  
ATOM    348  CA  ASP A  20      15.939  -5.420 -19.287  1.00  0.83           C  
ATOM    349  C   ASP A  20      15.437  -5.300 -20.723  1.00  0.83           C  
ATOM    350  O   ASP A  20      16.072  -5.796 -21.656  1.00  0.83           O  
ATOM    351  CB  ASP A  20      15.955  -4.040 -18.614  1.00  0.83           C  
ATOM    352  CG  ASP A  20      16.749  -3.004 -19.364  1.00  0.83           C  
ATOM    353  OD1 ASP A  20      17.088  -3.273 -20.509  1.00  0.83           O  
ATOM    354  OD2 ASP A  20      16.949  -1.933 -18.847  1.00  0.83           O  
ATOM    355  H   ASP A  20      18.097  -5.485 -19.307  1.00  0.83           H  
ATOM    356  HA  ASP A  20      15.241  -6.050 -18.736  1.00  0.83           H  
ATOM    357 1HB  ASP A  20      14.939  -3.679 -18.476  1.00  0.83           H  
ATOM    358 2HB  ASP A  20      16.389  -4.147 -17.624  1.00  0.83           H  
ATOM    359  N   THR A  21      14.339  -4.570 -20.918  1.00  0.87           N  
ATOM    360  CA  THR A  21      13.716  -4.428 -22.231  1.00  0.87           C  
ATOM    361  C   THR A  21      14.511  -3.556 -23.218  1.00  0.87           C  
ATOM    362  O   THR A  21      14.161  -3.488 -24.398  1.00  0.87           O  
ATOM    363  CB  THR A  21      12.297  -3.856 -22.083  1.00  0.87           C  
ATOM    364  OG1 THR A  21      12.364  -2.566 -21.461  1.00  0.87           O  
ATOM    365  CG2 THR A  21      11.450  -4.781 -21.227  1.00  0.87           C  
ATOM    366  H   THR A  21      13.888  -4.143 -20.125  1.00  0.87           H  
ATOM    367  HA  THR A  21      13.633  -5.424 -22.668  1.00  0.87           H  
ATOM    368  HB  THR A  21      11.846  -3.752 -23.069  1.00  0.87           H  
ATOM    369  HG1 THR A  21      13.054  -2.041 -21.891  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      10.446  -4.366 -21.129  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      11.393  -5.761 -21.700  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      11.901  -4.878 -20.241  1.00  0.87           H  
ATOM    373  N   GLU A  22      15.547  -2.860 -22.736  1.00  0.88           N  
ATOM    374  CA  GLU A  22      16.399  -2.034 -23.581  1.00  0.88           C  
ATOM    375  C   GLU A  22      17.709  -2.780 -23.863  1.00  0.88           C  
ATOM    376  O   GLU A  22      18.593  -2.268 -24.555  1.00  0.88           O  
ATOM    377  CB  GLU A  22      16.652  -0.663 -22.931  1.00  0.88           C  
ATOM    378  CG  GLU A  22      15.363   0.171 -22.759  1.00  0.88           C  
ATOM    379  CD  GLU A  22      15.551   1.570 -22.165  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      16.651   1.948 -21.859  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      14.563   2.253 -22.028  1.00  0.88           O  
ATOM    382  H   GLU A  22      15.822  -2.959 -21.758  1.00  0.88           H  
ATOM    383  HA  GLU A  22      15.895  -1.869 -24.533  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      17.096  -0.811 -21.943  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      17.361  -0.094 -23.531  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      14.886   0.269 -23.733  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      14.685  -0.391 -22.116  1.00  0.88           H  
ATOM    388  N   GLY A  23      17.818  -4.008 -23.329  1.00  0.84           N  
ATOM    389  CA  GLY A  23      19.000  -4.845 -23.471  1.00  0.84           C  
ATOM    390  C   GLY A  23      20.100  -4.502 -22.468  1.00  0.84           C  
ATOM    391  O   GLY A  23      21.242  -4.938 -22.632  1.00  0.84           O  
ATOM    392  H   GLY A  23      17.055  -4.391 -22.772  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      18.706  -5.886 -23.340  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      19.388  -4.750 -24.483  1.00  0.84           H  
ATOM    395  N   TYR A  24      19.776  -3.694 -21.457  1.00  0.79           N  
ATOM    396  CA  TYR A  24      20.758  -3.240 -20.474  1.00  0.79           C  
ATOM    397  C   TYR A  24      20.795  -4.165 -19.267  1.00  0.79           C  
ATOM    398  O   TYR A  24      19.807  -4.828 -18.964  1.00  0.79           O  
ATOM    399  CB  TYR A  24      20.421  -1.832 -20.051  1.00  0.79           C  
ATOM    400  CG  TYR A  24      20.499  -0.841 -21.181  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      19.832   0.364 -21.091  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      21.233  -1.142 -22.317  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      19.906   1.269 -22.135  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      21.307  -0.245 -23.351  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      20.652   0.957 -23.268  1.00  0.79           C  
ATOM    406  OH  TYR A  24      20.739   1.853 -24.313  1.00  0.79           O  
ATOM    407  H   TYR A  24      18.801  -3.387 -21.341  1.00  0.79           H  
ATOM    408  HA  TYR A  24      21.749  -3.247 -20.930  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      19.429  -1.789 -19.605  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      21.127  -1.550 -19.330  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      19.246   0.600 -20.201  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      21.762  -2.093 -22.391  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      19.376   2.220 -22.066  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      21.893  -0.490 -24.236  1.00  0.79           H  
ATOM    415  HH  TYR A  24      21.250   1.455 -25.024  1.00  0.79           H  
ATOM    416  N   TYR A  25      21.921  -4.229 -18.554  1.00  0.74           N  
ATOM    417  CA  TYR A  25      21.964  -5.139 -17.408  1.00  0.74           C  
ATOM    418  C   TYR A  25      21.510  -4.499 -16.117  1.00  0.74           C  
ATOM    419  O   TYR A  25      22.019  -3.440 -15.724  1.00  0.74           O  
ATOM    420  CB  TYR A  25      23.348  -5.714 -17.204  1.00  0.74           C  
ATOM    421  CG  TYR A  25      23.768  -6.679 -18.251  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      24.699  -6.297 -19.143  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      23.205  -7.942 -18.333  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      25.108  -7.137 -20.099  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      23.621  -8.810 -19.319  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      24.583  -8.403 -20.210  1.00  0.74           C  
ATOM    427  OH  TYR A  25      25.020  -9.246 -21.228  1.00  0.74           O  
ATOM    428  H   TYR A  25      22.717  -3.629 -18.781  1.00  0.74           H  
ATOM    429  HA  TYR A  25      21.288  -5.970 -17.608  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      24.067  -4.895 -17.195  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      23.402  -6.191 -16.245  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      25.134  -5.301 -19.084  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      22.438  -8.244 -17.630  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      25.846  -6.797 -20.765  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      23.185  -9.806 -19.394  1.00  0.74           H  
ATOM    436  HH  TYR A  25      25.632  -8.757 -21.824  1.00  0.74           H  
ATOM    437  N   THR A  26      20.591  -5.192 -15.438  1.00  0.70           N  
ATOM    438  CA  THR A  26      20.017  -4.735 -14.181  1.00  0.70           C  
ATOM    439  C   THR A  26      20.028  -5.826 -13.112  1.00  0.70           C  
ATOM    440  O   THR A  26      20.117  -7.023 -13.418  1.00  0.70           O  
ATOM    441  CB  THR A  26      18.539  -4.327 -14.391  1.00  0.70           C  
ATOM    442  OG1 THR A  26      17.762  -5.513 -14.715  1.00  0.70           O  
ATOM    443  CG2 THR A  26      18.400  -3.333 -15.554  1.00  0.70           C  
ATOM    444  H   THR A  26      20.239  -6.058 -15.849  1.00  0.70           H  
ATOM    445  HA  THR A  26      20.594  -3.888 -13.814  1.00  0.70           H  
ATOM    446  HB  THR A  26      18.153  -3.873 -13.474  1.00  0.70           H  
ATOM    447  HG1 THR A  26      18.200  -5.988 -15.449  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      17.352  -3.073 -15.679  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      18.950  -2.445 -15.359  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      18.766  -3.782 -16.477  1.00  0.70           H  
ATOM    451  N   ILE A  27      19.828  -5.412 -11.862  1.00  0.69           N  
ATOM    452  CA  ILE A  27      19.697  -6.365 -10.760  1.00  0.69           C  
ATOM    453  C   ILE A  27      18.814  -5.750  -9.654  1.00  0.69           C  
ATOM    454  O   ILE A  27      18.654  -4.539  -9.583  1.00  0.69           O  
ATOM    455  CB  ILE A  27      21.083  -6.788 -10.253  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      20.994  -8.029  -9.404  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      21.696  -5.649  -9.444  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      22.336  -8.676  -9.211  1.00  0.69           C  
ATOM    459  H   ILE A  27      19.822  -4.407 -11.685  1.00  0.69           H  
ATOM    460  HA  ILE A  27      19.192  -7.262 -11.126  1.00  0.69           H  
ATOM    461  HB  ILE A  27      21.723  -7.021 -11.101  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      20.582  -7.784  -8.443  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      20.332  -8.748  -9.892  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      22.670  -5.943  -9.098  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      21.779  -4.762 -10.075  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      21.060  -5.426  -8.587  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      22.247  -9.575  -8.623  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      22.738  -8.936 -10.166  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      22.990  -7.975  -8.716  1.00  0.69           H  
ATOM    470  N   GLY A  28      18.191  -6.570  -8.833  1.00  0.69           N  
ATOM    471  CA  GLY A  28      17.340  -6.100  -7.748  1.00  0.69           C  
ATOM    472  C   GLY A  28      16.122  -5.436  -8.348  1.00  0.69           C  
ATOM    473  O   GLY A  28      15.519  -6.025  -9.244  1.00  0.69           O  
ATOM    474  H   GLY A  28      18.312  -7.561  -8.938  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      17.042  -6.943  -7.124  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      17.887  -5.394  -7.125  1.00  0.69           H  
ATOM    477  N   ILE A  29      15.753  -4.248  -7.864  1.00  0.69           N  
ATOM    478  CA  ILE A  29      14.571  -3.562  -8.378  1.00  0.69           C  
ATOM    479  C   ILE A  29      14.907  -2.320  -9.193  1.00  0.69           C  
ATOM    480  O   ILE A  29      15.045  -1.235  -8.637  1.00  0.69           O  
ATOM    481  CB  ILE A  29      13.690  -3.079  -7.213  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      13.246  -4.172  -6.328  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      12.495  -2.330  -7.714  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      12.515  -3.621  -5.138  1.00  0.69           C  
ATOM    485  H   ILE A  29      16.301  -3.817  -7.135  1.00  0.69           H  
ATOM    486  HA  ILE A  29      14.011  -4.246  -9.010  1.00  0.69           H  
ATOM    487  HB  ILE A  29      14.283  -2.437  -6.613  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      12.587  -4.843  -6.883  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      14.104  -4.732  -5.979  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      11.919  -1.964  -6.869  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      12.808  -1.490  -8.331  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      11.891  -3.005  -8.289  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      12.192  -4.426  -4.503  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      13.181  -2.961  -4.586  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      11.648  -3.054  -5.462  1.00  0.69           H  
ATOM    496  N   GLY A  30      15.048  -2.464 -10.504  1.00  0.69           N  
ATOM    497  CA  GLY A  30      15.330  -1.317 -11.378  1.00  0.69           C  
ATOM    498  C   GLY A  30      16.790  -0.843 -11.355  1.00  0.69           C  
ATOM    499  O   GLY A  30      17.151   0.147 -12.003  1.00  0.69           O  
ATOM    500  H   GLY A  30      14.935  -3.386 -10.906  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      15.050  -1.577 -12.401  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      14.680  -0.492 -11.093  1.00  0.69           H  
ATOM    503  N   HIS A  31      17.648  -1.548 -10.632  1.00  0.68           N  
ATOM    504  CA  HIS A  31      19.022  -1.094 -10.493  1.00  0.68           C  
ATOM    505  C   HIS A  31      19.885  -1.327 -11.702  1.00  0.68           C  
ATOM    506  O   HIS A  31      20.538  -2.365 -11.834  1.00  0.68           O  
ATOM    507  CB  HIS A  31      19.730  -1.714  -9.299  1.00  0.68           C  
ATOM    508  CG  HIS A  31      21.052  -1.077  -8.994  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      21.189   0.247  -8.645  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      22.286  -1.596  -8.996  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      22.465   0.513  -8.436  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      23.162  -0.595  -8.638  1.00  0.68           N  
ATOM    513  H   HIS A  31      17.341  -2.376 -10.140  1.00  0.68           H  
ATOM    514  HA  HIS A  31      19.013  -0.016 -10.318  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      19.092  -1.696  -8.414  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      19.975  -2.715  -9.520  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      20.444   0.952  -8.570  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      22.645  -2.589  -9.204  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      22.769   1.519  -8.144  1.00  0.68           H  
ATOM    520  N   LEU A  32      19.834  -0.387 -12.625  1.00  0.68           N  
ATOM    521  CA  LEU A  32      20.674  -0.481 -13.801  1.00  0.68           C  
ATOM    522  C   LEU A  32      22.134  -0.484 -13.395  1.00  0.68           C  
ATOM    523  O   LEU A  32      22.586   0.393 -12.657  1.00  0.68           O  
ATOM    524  CB  LEU A  32      20.397   0.688 -14.768  1.00  0.68           C  
ATOM    525  CG  LEU A  32      21.304   0.748 -16.023  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      21.063  -0.405 -16.883  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      21.038   2.022 -16.805  1.00  0.68           C  
ATOM    528  H   LEU A  32      19.188   0.387 -12.475  1.00  0.68           H  
ATOM    529  HA  LEU A  32      20.482  -1.416 -14.305  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      19.366   0.614 -15.109  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      20.514   1.625 -14.224  1.00  0.68           H  
ATOM    532  HG  LEU A  32      22.349   0.723 -15.708  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      21.737  -0.317 -17.717  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      21.264  -1.303 -16.348  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      20.030  -0.412 -17.227  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      21.691   2.048 -17.675  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      19.997   2.040 -17.130  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      21.238   2.887 -16.173  1.00  0.68           H  
ATOM    539  N   LEU A  33      22.856  -1.478 -13.892  1.00  0.68           N  
ATOM    540  CA  LEU A  33      24.276  -1.634 -13.656  1.00  0.68           C  
ATOM    541  C   LEU A  33      25.057  -1.044 -14.809  1.00  0.68           C  
ATOM    542  O   LEU A  33      25.988  -0.265 -14.609  1.00  0.68           O  
ATOM    543  CB  LEU A  33      24.608  -3.116 -13.533  1.00  0.68           C  
ATOM    544  CG  LEU A  33      24.009  -3.855 -12.348  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      24.293  -5.322 -12.491  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      24.659  -3.335 -11.071  1.00  0.68           C  
ATOM    547  H   LEU A  33      22.394  -2.168 -14.476  1.00  0.68           H  
ATOM    548  HA  LEU A  33      24.544  -1.115 -12.737  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      24.271  -3.621 -14.435  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      25.696  -3.223 -13.474  1.00  0.68           H  
ATOM    551  HG  LEU A  33      22.925  -3.702 -12.309  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      23.880  -5.845 -11.636  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      23.831  -5.689 -13.408  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      25.369  -5.486 -12.536  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      24.257  -3.865 -10.218  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      25.736  -3.497 -11.122  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      24.460  -2.266 -10.969  1.00  0.68           H  
ATOM    558  N   THR A  34      24.671  -1.420 -16.024  1.00  0.69           N  
ATOM    559  CA  THR A  34      25.359  -0.892 -17.194  1.00  0.69           C  
ATOM    560  C   THR A  34      24.571  -1.012 -18.475  1.00  0.69           C  
ATOM    561  O   THR A  34      23.763  -1.923 -18.675  1.00  0.69           O  
ATOM    562  CB  THR A  34      26.736  -1.536 -17.409  1.00  0.69           C  
ATOM    563  OG1 THR A  34      27.406  -0.876 -18.506  1.00  0.69           O  
ATOM    564  CG2 THR A  34      26.593  -3.008 -17.726  1.00  0.69           C  
ATOM    565  H   THR A  34      23.884  -2.064 -16.114  1.00  0.69           H  
ATOM    566  HA  THR A  34      25.527   0.171 -17.021  1.00  0.69           H  
ATOM    567  HB  THR A  34      27.334  -1.419 -16.508  1.00  0.69           H  
ATOM    568  HG1 THR A  34      28.359  -1.000 -18.406  1.00  0.69           H  
ATOM    569 1HG2 THR A  34      27.579  -3.450 -17.874  1.00  0.69           H  
ATOM    570 2HG2 THR A  34      26.092  -3.500 -16.898  1.00  0.69           H  
ATOM    571 3HG2 THR A  34      26.001  -3.130 -18.634  1.00  0.69           H  
ATOM    572  N   LYS A  35      24.884  -0.113 -19.395  1.00  0.70           N  
ATOM    573  CA  LYS A  35      24.282  -0.152 -20.709  1.00  0.70           C  
ATOM    574  C   LYS A  35      25.089  -1.027 -21.667  1.00  0.70           C  
ATOM    575  O   LYS A  35      24.662  -1.296 -22.790  1.00  0.70           O  
ATOM    576  CB  LYS A  35      24.128   1.264 -21.250  1.00  0.70           C  
ATOM    577  CG  LYS A  35      23.174   2.109 -20.421  1.00  0.70           C  
ATOM    578  CD  LYS A  35      22.982   3.489 -21.007  1.00  0.70           C  
ATOM    579  CE  LYS A  35      22.001   4.306 -20.175  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      21.831   5.688 -20.716  1.00  0.70           N  
ATOM    581  H   LYS A  35      25.562   0.602 -19.169  1.00  0.70           H  
ATOM    582  HA  LYS A  35      23.297  -0.590 -20.609  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      25.099   1.757 -21.271  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      23.753   1.227 -22.271  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      22.221   1.614 -20.341  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      23.582   2.212 -19.418  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      23.939   4.008 -21.046  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      22.593   3.398 -22.023  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      21.033   3.803 -20.174  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      22.367   4.370 -19.151  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      21.175   6.198 -20.142  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      22.723   6.164 -20.712  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      21.482   5.636 -21.663  1.00  0.70           H  
ATOM    594  N   SER A  36      26.275  -1.447 -21.231  1.00  0.70           N  
ATOM    595  CA  SER A  36      27.113  -2.302 -22.053  1.00  0.70           C  
ATOM    596  C   SER A  36      26.482  -3.679 -22.199  1.00  0.70           C  
ATOM    597  O   SER A  36      25.987  -4.212 -21.215  1.00  0.70           O  
ATOM    598  CB  SER A  36      28.479  -2.468 -21.431  1.00  0.70           C  
ATOM    599  OG  SER A  36      29.262  -3.408 -22.152  1.00  0.70           O  
ATOM    600  H   SER A  36      26.591  -1.189 -20.299  1.00  0.70           H  
ATOM    601  HA  SER A  36      27.216  -1.812 -23.015  1.00  0.70           H  
ATOM    602 1HB  SER A  36      28.985  -1.505 -21.421  1.00  0.70           H  
ATOM    603 2HB  SER A  36      28.375  -2.793 -20.396  1.00  0.70           H  
ATOM    604  HG  SER A  36      30.175  -3.229 -21.900  1.00  0.70           H  
ATOM    605  N   PRO A  37      26.545  -4.318 -23.379  1.00  0.70           N  
ATOM    606  CA  PRO A  37      26.081  -5.666 -23.639  1.00  0.70           C  
ATOM    607  C   PRO A  37      26.982  -6.733 -23.008  1.00  0.70           C  
ATOM    608  O   PRO A  37      26.614  -7.914 -22.980  1.00  0.70           O  
ATOM    609  CB  PRO A  37      26.094  -5.741 -25.164  1.00  0.70           C  
ATOM    610  CG  PRO A  37      27.168  -4.768 -25.585  1.00  0.70           C  
ATOM    611  CD  PRO A  37      27.092  -3.638 -24.577  1.00  0.70           C  
ATOM    612  HA  PRO A  37      25.053  -5.762 -23.256  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      26.305  -6.771 -25.485  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      25.100  -5.476 -25.558  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      28.148  -5.270 -25.578  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      26.993  -4.431 -26.617  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      28.109  -3.266 -24.407  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      26.401  -2.852 -24.924  1.00  0.70           H  
ATOM    619  N   SER A  38      28.164  -6.344 -22.510  1.00  0.69           N  
ATOM    620  CA  SER A  38      29.070  -7.333 -21.940  1.00  0.69           C  
ATOM    621  C   SER A  38      28.754  -7.659 -20.480  1.00  0.69           C  
ATOM    622  O   SER A  38      28.941  -6.830 -19.584  1.00  0.69           O  
ATOM    623  CB  SER A  38      30.492  -6.839 -22.041  1.00  0.69           C  
ATOM    624  OG  SER A  38      31.386  -7.717 -21.403  1.00  0.69           O  
ATOM    625  H   SER A  38      28.450  -5.362 -22.511  1.00  0.69           H  
ATOM    626  HA  SER A  38      28.979  -8.250 -22.522  1.00  0.69           H  
ATOM    627 1HB  SER A  38      30.763  -6.738 -23.091  1.00  0.69           H  
ATOM    628 2HB  SER A  38      30.564  -5.850 -21.590  1.00  0.69           H  
ATOM    629  HG  SER A  38      32.267  -7.383 -21.608  1.00  0.69           H  
ATOM    630  N   LEU A  39      28.351  -8.904 -20.232  1.00  0.66           N  
ATOM    631  CA  LEU A  39      28.004  -9.341 -18.883  1.00  0.66           C  
ATOM    632  C   LEU A  39      29.161  -9.138 -17.912  1.00  0.66           C  
ATOM    633  O   LEU A  39      28.946  -8.838 -16.741  1.00  0.66           O  
ATOM    634  CB  LEU A  39      27.564 -10.805 -18.868  1.00  0.66           C  
ATOM    635  CG  LEU A  39      27.111 -11.321 -17.495  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      25.921 -10.499 -16.986  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      26.725 -12.786 -17.620  1.00  0.66           C  
ATOM    638  H   LEU A  39      28.236  -9.542 -21.008  1.00  0.66           H  
ATOM    639  HA  LEU A  39      27.165  -8.738 -18.539  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      26.733 -10.925 -19.564  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      28.395 -11.425 -19.204  1.00  0.66           H  
ATOM    642  HG  LEU A  39      27.925 -11.205 -16.789  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      25.616 -10.866 -16.007  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      26.200  -9.463 -16.909  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      25.097 -10.599 -17.679  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      26.404 -13.168 -16.653  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      25.906 -12.882 -18.335  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      27.584 -13.358 -17.972  1.00  0.66           H  
ATOM    649  N   ASN A  40      30.395  -9.323 -18.382  1.00  0.63           N  
ATOM    650  CA  ASN A  40      31.546  -9.167 -17.503  1.00  0.63           C  
ATOM    651  C   ASN A  40      31.633  -7.734 -16.965  1.00  0.63           C  
ATOM    652  O   ASN A  40      32.112  -7.507 -15.845  1.00  0.63           O  
ATOM    653  CB  ASN A  40      32.823  -9.555 -18.225  1.00  0.63           C  
ATOM    654  CG  ASN A  40      32.940 -11.043 -18.421  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      32.295 -11.834 -17.720  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      33.754 -11.444 -19.364  1.00  0.63           N  
ATOM    657  H   ASN A  40      30.529  -9.559 -19.356  1.00  0.63           H  
ATOM    658  HA  ASN A  40      31.417  -9.828 -16.645  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      32.848  -9.066 -19.201  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      33.684  -9.201 -17.659  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      33.873 -12.421 -19.540  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      34.256 -10.773 -19.909  1.00  0.63           H  
ATOM    663  N   ALA A  41      31.213  -6.750 -17.774  1.00  0.61           N  
ATOM    664  CA  ALA A  41      31.256  -5.375 -17.317  1.00  0.61           C  
ATOM    665  C   ALA A  41      30.191  -5.205 -16.264  1.00  0.61           C  
ATOM    666  O   ALA A  41      30.404  -4.559 -15.241  1.00  0.61           O  
ATOM    667  CB  ALA A  41      31.038  -4.403 -18.454  1.00  0.61           C  
ATOM    668  H   ALA A  41      30.785  -6.960 -18.673  1.00  0.61           H  
ATOM    669  HA  ALA A  41      32.228  -5.187 -16.863  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      31.073  -3.383 -18.073  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      31.816  -4.541 -19.203  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      30.062  -4.589 -18.906  1.00  0.61           H  
ATOM    673  N   ALA A  42      29.032  -5.815 -16.514  1.00  0.58           N  
ATOM    674  CA  ALA A  42      27.930  -5.709 -15.574  1.00  0.58           C  
ATOM    675  C   ALA A  42      28.319  -6.295 -14.226  1.00  0.58           C  
ATOM    676  O   ALA A  42      28.064  -5.688 -13.184  1.00  0.58           O  
ATOM    677  CB  ALA A  42      26.720  -6.417 -16.126  1.00  0.58           C  
ATOM    678  H   ALA A  42      28.924  -6.336 -17.389  1.00  0.58           H  
ATOM    679  HA  ALA A  42      27.703  -4.653 -15.432  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      25.889  -6.308 -15.437  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      26.472  -5.975 -17.071  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      26.943  -7.454 -16.259  1.00  0.58           H  
ATOM    683  N   LYS A  43      29.032  -7.428 -14.253  1.00  0.57           N  
ATOM    684  CA  LYS A  43      29.496  -8.045 -13.021  1.00  0.57           C  
ATOM    685  C   LYS A  43      30.514  -7.154 -12.323  1.00  0.57           C  
ATOM    686  O   LYS A  43      30.452  -6.998 -11.107  1.00  0.57           O  
ATOM    687  CB  LYS A  43      30.086  -9.433 -13.279  1.00  0.57           C  
ATOM    688  CG  LYS A  43      29.053 -10.512 -13.637  1.00  0.57           C  
ATOM    689  CD  LYS A  43      29.724 -11.860 -13.906  1.00  0.57           C  
ATOM    690  CE  LYS A  43      28.701 -12.958 -14.177  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      29.349 -14.265 -14.515  1.00  0.57           N  
ATOM    692  H   LYS A  43      29.209  -7.882 -15.149  1.00  0.57           H  
ATOM    693  HA  LYS A  43      28.647  -8.163 -12.351  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      30.803  -9.371 -14.100  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      30.628  -9.768 -12.392  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      28.362 -10.624 -12.813  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      28.496 -10.200 -14.521  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      30.382 -11.767 -14.774  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      30.324 -12.142 -13.040  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      28.090 -13.093 -13.293  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      28.069 -12.659 -14.989  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      28.633 -14.960 -14.679  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      29.914 -14.161 -15.347  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      29.933 -14.561 -13.748  1.00  0.57           H  
ATOM    705  N   SER A  44      31.409  -6.511 -13.086  1.00  0.57           N  
ATOM    706  CA  SER A  44      32.398  -5.629 -12.474  1.00  0.57           C  
ATOM    707  C   SER A  44      31.708  -4.440 -11.797  1.00  0.57           C  
ATOM    708  O   SER A  44      32.074  -4.037 -10.685  1.00  0.57           O  
ATOM    709  CB  SER A  44      33.374  -5.132 -13.523  1.00  0.57           C  
ATOM    710  OG  SER A  44      34.128  -6.192 -14.058  1.00  0.57           O  
ATOM    711  H   SER A  44      31.440  -6.671 -14.095  1.00  0.57           H  
ATOM    712  HA  SER A  44      32.944  -6.193 -11.716  1.00  0.57           H  
ATOM    713 1HB  SER A  44      32.828  -4.632 -14.319  1.00  0.57           H  
ATOM    714 2HB  SER A  44      34.039  -4.398 -13.075  1.00  0.57           H  
ATOM    715  HG  SER A  44      33.489  -6.750 -14.554  1.00  0.57           H  
ATOM    716  N   GLU A  45      30.685  -3.883 -12.455  1.00  0.57           N  
ATOM    717  CA  GLU A  45      29.972  -2.759 -11.866  1.00  0.57           C  
ATOM    718  C   GLU A  45      29.230  -3.215 -10.617  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.180  -2.487  -9.621  1.00  0.57           O  
ATOM    720  CB  GLU A  45      29.013  -2.119 -12.868  1.00  0.57           C  
ATOM    721  CG  GLU A  45      29.690  -1.359 -14.041  1.00  0.57           C  
ATOM    722  CD  GLU A  45      30.534  -0.158 -13.608  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.041   0.666 -12.873  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      31.686  -0.076 -14.012  1.00  0.57           O  
ATOM    725  H   GLU A  45      30.424  -4.235 -13.378  1.00  0.57           H  
ATOM    726  HA  GLU A  45      30.697  -2.009 -11.569  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      28.384  -2.899 -13.307  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      28.352  -1.424 -12.352  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      30.327  -2.054 -14.583  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      28.912  -1.020 -14.721  1.00  0.57           H  
ATOM    731  N   LEU A  46      28.702  -4.440 -10.645  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.024  -4.978  -9.486  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.012  -5.142  -8.343  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.724  -4.689  -7.237  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.311  -6.291  -9.818  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.580  -6.958  -8.674  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.584  -6.020  -8.099  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      25.850  -8.169  -9.216  1.00  0.58           C  
ATOM    739  H   LEU A  46      28.742  -4.992 -11.502  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.263  -4.266  -9.178  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      26.601  -6.107 -10.612  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.051  -6.999 -10.183  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.289  -7.253  -7.897  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.074  -6.525  -7.305  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.087  -5.139  -7.711  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      24.888  -5.731  -8.866  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.307  -8.666  -8.410  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.149  -7.846  -9.980  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.569  -8.858  -9.650  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.210  -5.697  -8.609  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.188  -5.853  -7.533  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.406  -4.518  -6.829  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.422  -4.441  -5.589  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.595  -6.272  -8.040  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.809  -7.709  -8.544  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.955  -8.524  -8.387  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.910  -8.005  -8.975  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.411  -6.044  -9.544  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.806  -6.581  -6.819  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      32.882  -5.600  -8.848  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.305  -6.105  -7.233  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.568  -3.452  -7.627  1.00  0.62           N  
ATOM    763  CA  LYS A  48      31.802  -2.131  -7.072  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.595  -1.620  -6.291  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.745  -1.041  -5.214  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.179  -1.160  -8.188  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.569  -1.413  -8.784  1.00  0.62           C  
ATOM    768  CD  LYS A  48      33.982  -0.304  -9.744  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.181  -0.380 -11.028  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      33.635   0.606 -12.051  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.550  -3.582  -8.644  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.640  -2.198  -6.380  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.450  -1.242  -8.999  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.143  -0.139  -7.815  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.300  -1.485  -7.981  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      33.553  -2.361  -9.324  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      33.815   0.667  -9.278  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.041  -0.401  -9.981  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      33.269  -1.385 -11.444  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.132  -0.186 -10.801  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.028   0.480 -12.881  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      33.533   1.542 -11.698  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      34.592   0.437 -12.300  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.392  -1.879  -6.808  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.155  -1.450  -6.166  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.979  -2.063  -4.783  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.449  -1.413  -3.878  1.00  0.64           O  
ATOM    788  CB  ALA A  49      26.963  -1.827  -7.028  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.330  -2.359  -7.704  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.192  -0.369  -6.059  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.053  -1.477  -6.571  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.070  -1.373  -8.013  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      26.921  -2.901  -7.132  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.424  -3.311  -4.614  1.00  0.65           N  
ATOM    795  CA  ILE A  50      28.234  -3.986  -3.337  1.00  0.65           C  
ATOM    796  C   ILE A  50      29.508  -4.207  -2.503  1.00  0.65           C  
ATOM    797  O   ILE A  50      29.423  -4.656  -1.359  1.00  0.65           O  
ATOM    798  CB  ILE A  50      27.415  -5.274  -3.545  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      28.091  -6.272  -4.412  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      26.079  -4.917  -4.154  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      27.348  -7.566  -4.431  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.840  -3.803  -5.409  1.00  0.65           H  
ATOM    803  HA  ILE A  50      27.592  -3.348  -2.734  1.00  0.65           H  
ATOM    804  HB  ILE A  50      27.246  -5.750  -2.574  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      28.141  -5.915  -5.400  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      29.105  -6.434  -4.057  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.486  -5.816  -4.270  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      25.554  -4.217  -3.505  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.242  -4.462  -5.128  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      27.853  -8.257  -5.055  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      27.290  -7.950  -3.427  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      26.342  -7.406  -4.812  1.00  0.65           H  
ATOM    813  N   GLY A  51      30.679  -3.830  -3.024  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.914  -3.890  -2.236  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.527  -5.278  -2.066  1.00  0.67           C  
ATOM    816  O   GLY A  51      33.189  -5.552  -1.062  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.728  -3.514  -3.990  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.649  -3.240  -2.712  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.722  -3.464  -1.254  1.00  0.67           H  
ATOM    820  N   ARG A  52      32.279  -6.165  -3.014  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.816  -7.524  -2.922  1.00  0.67           C  
ATOM    822  C   ARG A  52      32.847  -8.167  -4.275  1.00  0.67           C  
ATOM    823  O   ARG A  52      32.165  -7.711  -5.178  1.00  0.67           O  
ATOM    824  CB  ARG A  52      31.978  -8.425  -2.028  1.00  0.67           C  
ATOM    825  CG  ARG A  52      30.554  -8.685  -2.523  1.00  0.67           C  
ATOM    826  CD  ARG A  52      29.896  -9.747  -1.722  1.00  0.67           C  
ATOM    827  NE  ARG A  52      28.506  -9.972  -2.102  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      28.054 -10.822  -3.073  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      28.872 -11.555  -3.807  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      26.753 -10.903  -3.280  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.751  -5.854  -3.832  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.833  -7.476  -2.532  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      32.466  -9.393  -1.931  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      31.908  -7.990  -1.032  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      29.971  -7.776  -2.394  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.560  -8.974  -3.574  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      30.440 -10.681  -1.862  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.916  -9.466  -0.672  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.797  -9.416  -1.596  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      29.892 -11.486  -3.714  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      28.499 -12.188  -4.495  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      26.129 -10.321  -2.706  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.381 -11.507  -4.026  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.574  -9.265  -4.428  1.00  0.67           N  
ATOM    845  CA  ASN A  53      33.451  -9.942  -5.707  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.084 -10.601  -5.741  1.00  0.67           C  
ATOM    847  O   ASN A  53      31.620 -11.129  -4.717  1.00  0.67           O  
ATOM    848  CB  ASN A  53      34.571 -10.918  -5.950  1.00  0.67           C  
ATOM    849  CG  ASN A  53      35.891 -10.222  -6.184  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.873 -10.542  -5.503  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      35.949  -9.290  -7.124  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.164  -9.625  -3.692  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.482  -9.206  -6.499  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      34.666 -11.588  -5.097  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      34.333 -11.526  -6.824  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      36.809  -8.816  -7.301  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.126  -9.032  -7.687  1.00  0.67           H  
ATOM    858  N   CYS A  54      31.472 -10.604  -6.915  1.00  0.67           N  
ATOM    859  CA  CYS A  54      30.146 -11.139  -7.114  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.939 -11.818  -8.457  1.00  0.67           C  
ATOM    861  O   CYS A  54      30.002 -11.189  -9.509  1.00  0.67           O  
ATOM    862  CB  CYS A  54      29.201  -9.954  -7.024  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.521 -10.315  -7.211  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.912 -10.105  -7.690  1.00  0.67           H  
ATOM    865  HA  CYS A  54      29.940 -11.854  -6.324  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      29.351  -9.476  -6.066  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.475  -9.219  -7.790  1.00  0.67           H  
ATOM    868  HG  CYS A  54      27.376 -11.128  -6.156  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.530 -13.082  -8.443  1.00  0.66           N  
ATOM    870  CA  ASN A  55      29.334 -13.827  -9.691  1.00  0.66           C  
ATOM    871  C   ASN A  55      27.978 -13.566 -10.338  1.00  0.66           C  
ATOM    872  O   ASN A  55      27.274 -14.487 -10.747  1.00  0.66           O  
ATOM    873  CB  ASN A  55      29.487 -15.305  -9.420  1.00  0.66           C  
ATOM    874  CG  ASN A  55      28.454 -15.831  -8.436  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.884 -15.075  -7.635  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      28.216 -17.122  -8.479  1.00  0.66           N  
ATOM    877  H   ASN A  55      29.429 -13.561  -7.559  1.00  0.66           H  
ATOM    878  HA  ASN A  55      30.101 -13.512 -10.401  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.393 -15.857 -10.355  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.483 -15.502  -9.022  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      27.549 -17.529  -7.853  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      28.701 -17.698  -9.136  1.00  0.66           H  
ATOM    883  N   GLY A  56      27.611 -12.296 -10.402  1.00  0.67           N  
ATOM    884  CA  GLY A  56      26.353 -11.852 -10.968  1.00  0.67           C  
ATOM    885  C   GLY A  56      25.186 -12.013 -10.002  1.00  0.67           C  
ATOM    886  O   GLY A  56      24.047 -11.746 -10.374  1.00  0.67           O  
ATOM    887  H   GLY A  56      28.287 -11.612 -10.071  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      26.450 -10.804 -11.235  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      26.149 -12.401 -11.884  1.00  0.67           H  
ATOM    890  N   VAL A  57      25.456 -12.484  -8.778  1.00  0.68           N  
ATOM    891  CA  VAL A  57      24.401 -12.731  -7.794  1.00  0.68           C  
ATOM    892  C   VAL A  57      24.555 -11.925  -6.503  1.00  0.68           C  
ATOM    893  O   VAL A  57      25.576 -12.005  -5.800  1.00  0.68           O  
ATOM    894  CB  VAL A  57      24.322 -14.222  -7.466  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      23.233 -14.459  -6.417  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      24.027 -15.002  -8.747  1.00  0.68           C  
ATOM    897  H   VAL A  57      26.415 -12.688  -8.540  1.00  0.68           H  
ATOM    898  HA  VAL A  57      23.460 -12.449  -8.249  1.00  0.68           H  
ATOM    899  HB  VAL A  57      25.270 -14.554  -7.045  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      23.181 -15.518  -6.178  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      23.464 -13.897  -5.512  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      22.271 -14.126  -6.810  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      23.971 -16.063  -8.521  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      23.079 -14.665  -9.159  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      24.823 -14.832  -9.473  1.00  0.68           H  
ATOM    906  N   ILE A  58      23.500 -11.186  -6.198  1.00  0.69           N  
ATOM    907  CA  ILE A  58      23.405 -10.246  -5.090  1.00  0.69           C  
ATOM    908  C   ILE A  58      22.432 -10.799  -4.054  1.00  0.69           C  
ATOM    909  O   ILE A  58      21.462 -11.453  -4.417  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.872  -8.904  -5.611  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.960  -7.862  -4.616  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      21.428  -9.057  -5.903  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.734  -6.512  -5.165  1.00  0.69           C  
ATOM    914  H   ILE A  58      22.689 -11.285  -6.809  1.00  0.69           H  
ATOM    915  HA  ILE A  58      24.382 -10.111  -4.634  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.425  -8.601  -6.489  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      22.203  -8.044  -3.871  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.942  -7.900  -4.143  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      21.023  -8.122  -6.259  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      21.292  -9.814  -6.631  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.925  -9.339  -4.989  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.798  -5.783  -4.363  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.468  -6.289  -5.901  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.747  -6.468  -5.617  1.00  0.69           H  
ATOM    925  N   THR A  59      22.682 -10.602  -2.768  1.00  0.70           N  
ATOM    926  CA  THR A  59      21.715 -11.111  -1.810  1.00  0.70           C  
ATOM    927  C   THR A  59      20.518 -10.190  -1.767  1.00  0.70           C  
ATOM    928  O   THR A  59      20.607  -9.040  -2.192  1.00  0.70           O  
ATOM    929  CB  THR A  59      22.325 -11.189  -0.409  1.00  0.70           C  
ATOM    930  OG1 THR A  59      22.698  -9.858   0.013  1.00  0.70           O  
ATOM    931  CG2 THR A  59      23.564 -12.078  -0.424  1.00  0.70           C  
ATOM    932  H   THR A  59      23.497 -10.070  -2.444  1.00  0.70           H  
ATOM    933  HA  THR A  59      21.386 -12.102  -2.123  1.00  0.70           H  
ATOM    934  HB  THR A  59      21.592 -11.592   0.286  1.00  0.70           H  
ATOM    935  HG1 THR A  59      23.481  -9.575  -0.530  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      23.996 -12.120   0.575  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      23.288 -13.082  -0.744  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      24.297 -11.663  -1.119  1.00  0.70           H  
ATOM    939  N   LYS A  60      19.421 -10.650  -1.178  1.00  0.72           N  
ATOM    940  CA  LYS A  60      18.260  -9.784  -1.051  1.00  0.72           C  
ATOM    941  C   LYS A  60      18.596  -8.516  -0.290  1.00  0.72           C  
ATOM    942  O   LYS A  60      18.230  -7.423  -0.720  1.00  0.72           O  
ATOM    943  CB  LYS A  60      17.103 -10.519  -0.390  1.00  0.72           C  
ATOM    944  CG  LYS A  60      15.834  -9.697  -0.239  1.00  0.72           C  
ATOM    945  CD  LYS A  60      14.709 -10.545   0.352  1.00  0.72           C  
ATOM    946  CE  LYS A  60      13.423  -9.745   0.514  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      13.548  -8.722   1.593  1.00  0.72           N  
ATOM    948  H   LYS A  60      19.388 -11.601  -0.840  1.00  0.72           H  
ATOM    949  HA  LYS A  60      17.944  -9.479  -2.039  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      16.859 -11.409  -0.967  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      17.403 -10.844   0.607  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      16.024  -8.843   0.423  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      15.525  -9.318  -1.214  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      14.519 -11.402  -0.294  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      15.018 -10.910   1.332  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      13.193  -9.240  -0.426  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      12.607 -10.422   0.761  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      12.697  -8.190   1.682  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.756  -9.160   2.472  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      14.304  -8.059   1.367  1.00  0.72           H  
ATOM    961  N   ASP A  61      19.313  -8.644   0.828  1.00  0.73           N  
ATOM    962  CA  ASP A  61      19.630  -7.463   1.620  1.00  0.73           C  
ATOM    963  C   ASP A  61      20.436  -6.463   0.798  1.00  0.73           C  
ATOM    964  O   ASP A  61      20.169  -5.257   0.836  1.00  0.73           O  
ATOM    965  CB  ASP A  61      20.447  -7.859   2.850  1.00  0.73           C  
ATOM    966  CG  ASP A  61      19.647  -8.637   3.901  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      18.439  -8.668   3.821  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      20.261  -9.199   4.775  1.00  0.73           O  
ATOM    969  H   ASP A  61      19.620  -9.556   1.130  1.00  0.73           H  
ATOM    970  HA  ASP A  61      18.698  -6.988   1.933  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      21.295  -8.473   2.533  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      20.855  -6.962   3.314  1.00  0.73           H  
ATOM    973  N   GLU A  62      21.398  -6.957   0.018  1.00  0.74           N  
ATOM    974  CA  GLU A  62      22.183  -6.055  -0.813  1.00  0.74           C  
ATOM    975  C   GLU A  62      21.310  -5.401  -1.886  1.00  0.74           C  
ATOM    976  O   GLU A  62      21.468  -4.214  -2.188  1.00  0.74           O  
ATOM    977  CB  GLU A  62      23.359  -6.807  -1.416  1.00  0.74           C  
ATOM    978  CG  GLU A  62      24.462  -7.175  -0.439  1.00  0.74           C  
ATOM    979  CD  GLU A  62      25.414  -8.180  -1.024  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      24.929  -9.133  -1.617  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      26.604  -8.035  -0.882  1.00  0.74           O  
ATOM    982  H   GLU A  62      21.602  -7.963   0.002  1.00  0.74           H  
ATOM    983  HA  GLU A  62      22.579  -5.264  -0.176  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      22.998  -7.740  -1.813  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      23.796  -6.230  -2.224  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      25.017  -6.273  -0.179  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      24.016  -7.573   0.472  1.00  0.74           H  
ATOM    988  N   ALA A  63      20.371  -6.168  -2.458  1.00  0.75           N  
ATOM    989  CA  ALA A  63      19.485  -5.623  -3.476  1.00  0.75           C  
ATOM    990  C   ALA A  63      18.658  -4.484  -2.903  1.00  0.75           C  
ATOM    991  O   ALA A  63      18.480  -3.450  -3.560  1.00  0.75           O  
ATOM    992  CB  ALA A  63      18.557  -6.702  -4.020  1.00  0.75           C  
ATOM    993  H   ALA A  63      20.289  -7.150  -2.191  1.00  0.75           H  
ATOM    994  HA  ALA A  63      20.097  -5.228  -4.285  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      17.916  -6.284  -4.783  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      19.154  -7.509  -4.441  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      17.944  -7.092  -3.213  1.00  0.75           H  
ATOM    998  N   GLU A  64      18.185  -4.650  -1.657  1.00  0.76           N  
ATOM    999  CA  GLU A  64      17.383  -3.607  -1.034  1.00  0.76           C  
ATOM   1000  C   GLU A  64      18.230  -2.368  -0.805  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.765  -1.248  -1.020  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.772  -4.061   0.301  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.701  -5.145   0.186  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      15.011  -5.472   1.495  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.321  -4.870   2.498  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      14.159  -6.348   1.483  1.00  0.76           O  
ATOM   1007  H   GLU A  64      18.362  -5.529  -1.167  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.571  -3.346  -1.709  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      17.565  -4.450   0.943  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      16.331  -3.202   0.806  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.974  -4.841  -0.523  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      16.167  -6.048  -0.196  1.00  0.76           H  
ATOM   1013  N   LYS A  65      19.495  -2.553  -0.423  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      20.348  -1.400  -0.190  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.590  -0.620  -1.476  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.494   0.612  -1.479  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      21.684  -1.838   0.409  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      21.594  -2.331   1.850  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      22.949  -2.800   2.366  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      22.850  -3.325   3.791  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      24.163  -3.822   4.291  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.840  -3.499  -0.243  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.848  -0.740   0.517  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      22.098  -2.647  -0.192  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      22.390  -1.010   0.372  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      21.233  -1.523   2.484  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.887  -3.151   1.906  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      23.321  -3.598   1.720  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      23.657  -1.973   2.339  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      22.501  -2.526   4.442  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.128  -4.144   3.818  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      24.059  -4.162   5.236  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      24.487  -4.572   3.696  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      24.835  -3.068   4.278  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.830  -1.322  -2.588  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      21.082  -0.603  -3.833  1.00  0.77           C  
ATOM   1037  C   LEU A  66      19.824   0.149  -4.250  1.00  0.77           C  
ATOM   1038  O   LEU A  66      19.876   1.301  -4.689  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      21.512  -1.568  -4.934  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      22.873  -2.240  -4.717  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      23.124  -3.210  -5.838  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      23.951  -1.198  -4.624  1.00  0.77           C  
ATOM   1043  H   LEU A  66      20.886  -2.343  -2.548  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      21.879   0.120  -3.665  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      20.762  -2.358  -5.011  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      21.546  -1.028  -5.876  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      22.843  -2.808  -3.788  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      24.063  -3.715  -5.690  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      22.317  -3.926  -5.870  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      23.161  -2.681  -6.751  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      24.908  -1.685  -4.455  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      23.988  -0.627  -5.552  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      23.738  -0.524  -3.793  1.00  0.77           H  
ATOM   1054  N   PHE A  67      18.677  -0.492  -4.062  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      17.402   0.124  -4.366  1.00  0.77           C  
ATOM   1056  C   PHE A  67      17.193   1.387  -3.558  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.801   2.426  -4.098  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      16.276  -0.827  -4.095  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      15.000  -0.213  -4.245  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.435  -0.019  -5.470  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      14.352   0.192  -3.141  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      13.213   0.542  -5.571  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      13.153   0.760  -3.228  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.572   0.923  -4.440  1.00  0.77           C  
ATOM   1065  H   PHE A  67      18.683  -1.449  -3.706  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.393   0.386  -5.425  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      16.337  -1.678  -4.771  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      16.351  -1.207  -3.084  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      14.972  -0.331  -6.363  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      14.819   0.043  -2.166  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      12.757   0.680  -6.545  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.638   1.080  -2.324  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      11.599   1.361  -4.480  1.00  0.77           H  
ATOM   1074  N   ASN A  68      17.418   1.293  -2.250  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      17.208   2.418  -1.366  1.00  0.77           C  
ATOM   1076  C   ASN A  68      18.089   3.591  -1.784  1.00  0.77           C  
ATOM   1077  O   ASN A  68      17.661   4.748  -1.721  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      17.493   1.997   0.061  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      16.421   1.087   0.627  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      15.278   1.056   0.150  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      16.780   0.335   1.638  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.731   0.406  -1.855  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      16.168   2.735  -1.447  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      18.449   1.471   0.092  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      17.583   2.879   0.692  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      16.123  -0.295   2.052  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      17.712   0.386   1.989  1.00  0.77           H  
ATOM   1088  N   GLN A  69      19.307   3.305  -2.264  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      20.177   4.378  -2.727  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.563   5.059  -3.955  1.00  0.75           C  
ATOM   1091  O   GLN A  69      19.555   6.290  -4.044  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      21.566   3.833  -3.082  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      22.390   3.356  -1.897  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.693   2.690  -2.327  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.899   2.379  -3.506  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      24.580   2.455  -1.367  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.638   2.338  -2.273  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      20.273   5.118  -1.934  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.459   2.998  -3.768  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      22.132   4.604  -3.600  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      22.636   4.215  -1.277  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.810   2.645  -1.323  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      25.452   2.011  -1.590  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      24.377   2.717  -0.423  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.992   4.266  -4.873  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      18.368   4.833  -6.070  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.122   5.654  -5.738  1.00  0.73           C  
ATOM   1108  O   ASP A  70      16.896   6.718  -6.327  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      18.036   3.735  -7.081  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      19.292   3.172  -7.778  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      20.333   3.784  -7.679  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      19.200   2.135  -8.407  1.00  0.73           O  
ATOM   1113  H   ASP A  70      19.032   3.251  -4.749  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      19.091   5.500  -6.539  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      17.526   2.917  -6.569  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      17.361   4.129  -7.837  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.331   5.196  -4.771  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      15.155   5.966  -4.390  1.00  0.70           C  
ATOM   1119  C   VAL A  71      15.575   7.255  -3.721  1.00  0.70           C  
ATOM   1120  O   VAL A  71      15.014   8.311  -4.008  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      14.210   5.199  -3.470  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      13.105   6.139  -2.976  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      13.606   4.076  -4.234  1.00  0.70           C  
ATOM   1124  H   VAL A  71      16.543   4.302  -4.324  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      14.601   6.211  -5.295  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      14.762   4.819  -2.605  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      12.425   5.592  -2.322  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      13.550   6.968  -2.425  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      12.557   6.522  -3.830  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      12.931   3.551  -3.578  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      13.055   4.464  -5.092  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      14.395   3.405  -4.580  1.00  0.70           H  
ATOM   1133  N   ASP A  72      16.566   7.190  -2.828  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      17.016   8.403  -2.171  1.00  0.68           C  
ATOM   1135  C   ASP A  72      17.550   9.371  -3.218  1.00  0.68           C  
ATOM   1136  O   ASP A  72      17.318  10.580  -3.126  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      18.103   8.081  -1.141  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      18.479   9.265  -0.252  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      17.636   9.710   0.493  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      19.609   9.715  -0.315  1.00  0.68           O  
ATOM   1141  H   ASP A  72      17.004   6.299  -2.594  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      16.169   8.864  -1.664  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      17.766   7.255  -0.512  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      18.997   7.735  -1.667  1.00  0.68           H  
ATOM   1145  N   ALA A  73      18.231   8.850  -4.248  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      18.726   9.713  -5.301  1.00  0.65           C  
ATOM   1147  C   ALA A  73      17.564  10.404  -5.999  1.00  0.65           C  
ATOM   1148  O   ALA A  73      17.630  11.604  -6.265  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      19.538   8.917  -6.306  1.00  0.65           C  
ATOM   1150  H   ALA A  73      18.440   7.853  -4.278  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      19.360  10.473  -4.848  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      19.916   9.583  -7.078  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      20.372   8.434  -5.797  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      18.910   8.159  -6.761  1.00  0.65           H  
ATOM   1155  N   ALA A  74      16.474   9.660  -6.246  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      15.290  10.221  -6.892  1.00  0.63           C  
ATOM   1157  C   ALA A  74      14.695  11.342  -6.054  1.00  0.63           C  
ATOM   1158  O   ALA A  74      14.304  12.389  -6.578  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      14.252   9.134  -7.109  1.00  0.63           C  
ATOM   1160  H   ALA A  74      16.488   8.666  -6.014  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      15.591  10.635  -7.855  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      13.380   9.552  -7.613  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      14.682   8.343  -7.724  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      13.949   8.720  -6.160  1.00  0.63           H  
ATOM   1165  N   VAL A  75      14.679  11.156  -4.735  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      14.128  12.173  -3.851  1.00  0.61           C  
ATOM   1167  C   VAL A  75      15.007  13.412  -3.867  1.00  0.61           C  
ATOM   1168  O   VAL A  75      14.512  14.533  -3.984  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      13.994  11.645  -2.418  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      13.574  12.781  -1.494  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      12.980  10.542  -2.401  1.00  0.61           C  
ATOM   1172  H   VAL A  75      15.016  10.268  -4.355  1.00  0.61           H  
ATOM   1173  HA  VAL A  75      13.135  12.443  -4.212  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      14.961  11.266  -2.076  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      13.486  12.407  -0.476  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      14.327  13.563  -1.529  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75      12.613  13.185  -1.820  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      12.873  10.153  -1.391  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75      12.051  10.952  -2.737  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      13.289   9.744  -3.065  1.00  0.61           H  
ATOM   1181  N   ARG A  76      16.322  13.214  -3.758  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      17.266  14.323  -3.797  1.00  0.60           C  
ATOM   1183  C   ARG A  76      17.188  15.029  -5.147  1.00  0.60           C  
ATOM   1184  O   ARG A  76      17.349  16.248  -5.245  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      18.666  13.815  -3.520  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      18.890  13.395  -2.068  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      20.239  12.838  -1.852  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      20.423  12.399  -0.475  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      20.838  13.185   0.539  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      21.128  14.453   0.319  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      20.957  12.687   1.758  1.00  0.60           N  
ATOM   1192  H   ARG A  76      16.676  12.262  -3.644  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      16.998  15.031  -3.015  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      18.865  12.948  -4.150  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      19.395  14.582  -3.770  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      18.762  14.255  -1.415  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      18.162  12.624  -1.798  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      20.368  11.969  -2.500  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      20.994  13.585  -2.083  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      20.187  11.413  -0.261  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      21.039  14.836  -0.611  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      21.440  15.040   1.079  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      20.734  11.710   1.933  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      21.267  13.274   2.513  1.00  0.60           H  
ATOM   1205  N   GLY A  77      16.942  14.263  -6.204  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      16.779  14.797  -7.541  1.00  0.60           C  
ATOM   1207  C   GLY A  77      15.621  15.784  -7.540  1.00  0.60           C  
ATOM   1208  O   GLY A  77      15.774  16.949  -7.931  1.00  0.60           O  
ATOM   1209  H   GLY A  77      16.868  13.255  -6.084  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      17.693  15.281  -7.879  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      16.565  13.971  -8.218  1.00  0.60           H  
ATOM   1212  N   ILE A  78      14.470  15.320  -7.058  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      13.279  16.143  -6.987  1.00  0.60           C  
ATOM   1214  C   ILE A  78      13.470  17.370  -6.127  1.00  0.60           C  
ATOM   1215  O   ILE A  78      13.108  18.469  -6.533  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.093  15.348  -6.422  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      11.650  14.307  -7.393  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      10.967  16.267  -6.087  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      10.682  13.290  -6.821  1.00  0.60           C  
ATOM   1220  H   ILE A  78      14.422  14.345  -6.753  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      13.032  16.469  -7.997  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      12.410  14.828  -5.515  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      11.161  14.811  -8.218  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      12.528  13.782  -7.771  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      10.176  15.670  -5.695  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      11.281  17.000  -5.346  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      10.631  16.775  -6.967  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      10.406  12.591  -7.599  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.166  12.761  -6.004  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       9.789  13.790  -6.454  1.00  0.60           H  
ATOM   1231  N   LEU A  79      14.067  17.202  -4.955  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      14.257  18.331  -4.066  1.00  0.60           C  
ATOM   1233  C   LEU A  79      15.197  19.395  -4.640  1.00  0.60           C  
ATOM   1234  O   LEU A  79      15.025  20.586  -4.376  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      14.763  17.840  -2.718  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      13.740  17.010  -1.926  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      14.401  16.454  -0.688  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      12.557  17.874  -1.590  1.00  0.60           C  
ATOM   1239  H   LEU A  79      14.357  16.269  -4.666  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      13.284  18.783  -3.915  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      15.640  17.216  -2.889  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      15.054  18.697  -2.116  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      13.401  16.172  -2.529  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      13.680  15.854  -0.132  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      15.245  15.829  -0.981  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      14.752  17.272  -0.063  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      11.839  17.292  -1.035  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      12.882  18.714  -0.984  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      12.100  18.238  -2.511  1.00  0.60           H  
ATOM   1250  N   ARG A  80      16.206  18.981  -5.407  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      17.131  19.941  -5.995  1.00  0.61           C  
ATOM   1252  C   ARG A  80      16.585  20.585  -7.275  1.00  0.61           C  
ATOM   1253  O   ARG A  80      16.985  21.696  -7.634  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      18.452  19.262  -6.288  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      19.219  18.830  -5.044  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      20.416  18.025  -5.381  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      20.056  16.737  -5.963  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      20.947  15.857  -6.474  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      22.231  16.141  -6.454  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      20.542  14.712  -6.995  1.00  0.61           N  
ATOM   1261  H   ARG A  80      16.358  17.985  -5.572  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      17.309  20.728  -5.265  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      18.264  18.365  -6.886  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      19.087  19.923  -6.872  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      19.547  19.716  -4.503  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      18.571  18.239  -4.401  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      21.027  18.566  -6.102  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      20.996  17.841  -4.478  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      19.051  16.491  -5.982  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      22.548  17.015  -6.058  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      22.900  15.487  -6.835  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      19.556  14.489  -7.026  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      21.217  14.065  -7.374  1.00  0.61           H  
ATOM   1274  N   ASN A  81      15.663  19.912  -7.964  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      15.085  20.472  -9.181  1.00  0.62           C  
ATOM   1276  C   ASN A  81      14.060  21.559  -8.852  1.00  0.62           C  
ATOM   1277  O   ASN A  81      13.030  21.297  -8.229  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      14.480  19.378 -10.036  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      13.972  19.887 -11.332  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      12.841  20.396 -11.418  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      14.790  19.777 -12.357  1.00  0.62           N  
ATOM   1282  H   ASN A  81      15.384  18.978  -7.662  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      15.884  20.944  -9.752  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      15.230  18.606 -10.225  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      13.668  18.903  -9.489  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      14.528  20.124 -13.258  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      15.692  19.360 -12.230  1.00  0.62           H  
ATOM   1288  N   ALA A  82      14.312  22.781  -9.320  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      13.444  23.916  -8.994  1.00  0.62           C  
ATOM   1290  C   ALA A  82      11.990  23.733  -9.430  1.00  0.62           C  
ATOM   1291  O   ALA A  82      11.082  24.213  -8.755  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      13.988  25.178  -9.638  1.00  0.62           C  
ATOM   1293  H   ALA A  82      15.158  22.938  -9.850  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      13.455  24.034  -7.910  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      13.365  26.025  -9.354  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      15.010  25.347  -9.298  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      13.978  25.067 -10.720  1.00  0.62           H  
ATOM   1298  N   LYS A  83      11.761  23.072 -10.563  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      10.397  22.881 -11.051  1.00  0.62           C  
ATOM   1300  C   LYS A  83       9.644  21.807 -10.276  1.00  0.62           C  
ATOM   1301  O   LYS A  83       8.461  21.962  -9.970  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      10.387  22.537 -12.537  1.00  0.62           C  
ATOM   1303  CG  LYS A  83       8.984  22.424 -13.133  1.00  0.62           C  
ATOM   1304  CD  LYS A  83       9.041  22.169 -14.624  1.00  0.62           C  
ATOM   1305  CE  LYS A  83       9.466  23.414 -15.382  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83       9.479  23.193 -16.843  1.00  0.62           N  
ATOM   1307  H   LYS A  83      12.537  22.682 -11.080  1.00  0.62           H  
ATOM   1308  HA  LYS A  83       9.858  23.819 -10.918  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      10.940  23.291 -13.093  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      10.885  21.580 -12.691  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83       8.458  21.602 -12.649  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83       8.431  23.343 -12.949  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83       9.759  21.381 -14.819  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83       8.065  21.842 -14.990  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83       8.772  24.221 -15.155  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      10.464  23.704 -15.061  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83       9.762  24.035 -17.312  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      10.126  22.450 -17.064  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83       8.545  22.925 -17.168  1.00  0.62           H  
ATOM   1320  N   LEU A  84      10.318  20.706  -9.956  1.00  0.62           N  
ATOM   1321  CA  LEU A  84       9.631  19.623  -9.267  1.00  0.62           C  
ATOM   1322  C   LEU A  84       9.467  19.896  -7.775  1.00  0.62           C  
ATOM   1323  O   LEU A  84       8.441  19.543  -7.193  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      10.374  18.306  -9.477  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      10.412  17.823 -10.896  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      11.241  16.534 -11.018  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84       9.034  17.618 -11.318  1.00  0.62           C  
ATOM   1328  H   LEU A  84      11.297  20.614 -10.226  1.00  0.62           H  
ATOM   1329  HA  LEU A  84       8.637  19.525  -9.699  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      11.395  18.411  -9.106  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84       9.870  17.543  -8.903  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      10.874  18.583 -11.525  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      11.253  16.206 -12.058  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      12.265  16.724 -10.691  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      10.800  15.757 -10.400  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84       9.032  17.303 -12.333  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84       8.564  16.863 -10.692  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84       8.497  18.554 -11.222  1.00  0.62           H  
ATOM   1339  N   LYS A  85      10.435  20.576  -7.163  1.00  0.62           N  
ATOM   1340  CA  LYS A  85      10.383  20.918  -5.747  1.00  0.62           C  
ATOM   1341  C   LYS A  85       8.988  21.357  -5.248  1.00  0.62           C  
ATOM   1342  O   LYS A  85       8.429  20.653  -4.416  1.00  0.62           O  
ATOM   1343  CB  LYS A  85      11.461  21.951  -5.400  1.00  0.62           C  
ATOM   1344  CG  LYS A  85      11.462  22.449  -3.925  1.00  0.62           C  
ATOM   1345  CD  LYS A  85      11.943  21.365  -2.978  1.00  0.62           C  
ATOM   1346  CE  LYS A  85      12.322  21.902  -1.589  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85      11.140  22.218  -0.756  1.00  0.62           N  
ATOM   1348  H   LYS A  85      11.271  20.849  -7.682  1.00  0.62           H  
ATOM   1349  HA  LYS A  85      10.642  20.013  -5.191  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85      12.433  21.458  -5.537  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85      11.471  22.780  -6.085  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85      12.114  23.315  -3.836  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85      10.450  22.742  -3.631  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85      11.156  20.613  -2.861  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85      12.801  20.905  -3.404  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85      12.928  21.162  -1.075  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85      12.910  22.809  -1.719  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85      11.417  22.565   0.136  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85      10.516  22.896  -1.192  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85      10.560  21.382  -0.622  1.00  0.62           H  
ATOM   1361  N   PRO A  86       8.366  22.474  -5.725  1.00  0.62           N  
ATOM   1362  CA  PRO A  86       7.075  22.969  -5.261  1.00  0.62           C  
ATOM   1363  C   PRO A  86       5.923  22.000  -5.507  1.00  0.62           C  
ATOM   1364  O   PRO A  86       4.887  22.075  -4.830  1.00  0.62           O  
ATOM   1365  CB  PRO A  86       6.883  24.251  -6.086  1.00  0.62           C  
ATOM   1366  CG  PRO A  86       7.746  24.069  -7.293  1.00  0.62           C  
ATOM   1367  CD  PRO A  86       8.939  23.311  -6.800  1.00  0.62           C  
ATOM   1368  HA  PRO A  86       7.157  23.210  -4.192  1.00  0.62           H  
ATOM   1369 1HB  PRO A  86       5.829  24.361  -6.349  1.00  0.62           H  
ATOM   1370 2HB  PRO A  86       7.162  25.129  -5.486  1.00  0.62           H  
ATOM   1371 1HG  PRO A  86       7.197  23.519  -8.076  1.00  0.62           H  
ATOM   1372 2HG  PRO A  86       8.021  25.040  -7.727  1.00  0.62           H  
ATOM   1373 1HD  PRO A  86       9.321  22.754  -7.622  1.00  0.62           H  
ATOM   1374 2HD  PRO A  86       9.666  24.023  -6.404  1.00  0.62           H  
ATOM   1375  N   VAL A  87       6.098  21.071  -6.447  1.00  0.63           N  
ATOM   1376  CA  VAL A  87       5.047  20.126  -6.743  1.00  0.63           C  
ATOM   1377  C   VAL A  87       5.104  19.105  -5.634  1.00  0.63           C  
ATOM   1378  O   VAL A  87       4.112  18.825  -4.963  1.00  0.63           O  
ATOM   1379  CB  VAL A  87       5.321  19.443  -8.094  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87       4.262  18.389  -8.379  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87       5.416  20.497  -9.147  1.00  0.63           C  
ATOM   1382  H   VAL A  87       6.975  20.980  -6.951  1.00  0.63           H  
ATOM   1383  HA  VAL A  87       4.079  20.629  -6.751  1.00  0.63           H  
ATOM   1384  HB  VAL A  87       6.265  18.918  -8.043  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87       4.475  17.896  -9.320  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87       4.268  17.659  -7.581  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87       3.286  18.870  -8.431  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87       5.647  20.036 -10.073  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87       4.475  21.033  -9.225  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87       6.214  21.194  -8.884  1.00  0.63           H  
ATOM   1391  N   TYR A  88       6.314  18.613  -5.402  1.00  0.64           N  
ATOM   1392  CA  TYR A  88       6.587  17.630  -4.376  1.00  0.64           C  
ATOM   1393  C   TYR A  88       6.130  18.173  -3.027  1.00  0.64           C  
ATOM   1394  O   TYR A  88       5.412  17.498  -2.290  1.00  0.64           O  
ATOM   1395  CB  TYR A  88       8.083  17.313  -4.372  1.00  0.64           C  
ATOM   1396  CG  TYR A  88       8.539  16.252  -3.395  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88       8.401  14.905  -3.715  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88       9.110  16.615  -2.194  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88       8.841  13.946  -2.852  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88       9.545  15.637  -1.318  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88       9.417  14.310  -1.646  1.00  0.64           C  
ATOM   1402  OH  TYR A  88       9.856  13.343  -0.771  1.00  0.64           O  
ATOM   1403  H   TYR A  88       7.087  18.940  -5.982  1.00  0.64           H  
ATOM   1404  HA  TYR A  88       6.021  16.724  -4.592  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88       8.363  17.016  -5.367  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88       8.640  18.215  -4.153  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88       7.952  14.607  -4.656  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88       9.219  17.674  -1.938  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88       8.730  12.908  -3.118  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88       9.996  15.920  -0.367  1.00  0.64           H  
ATOM   1411  HH  TYR A  88       9.726  12.476  -1.159  1.00  0.64           H  
ATOM   1412  N   ASP A  89       6.521  19.418  -2.719  1.00  0.65           N  
ATOM   1413  CA  ASP A  89       6.151  20.038  -1.452  1.00  0.65           C  
ATOM   1414  C   ASP A  89       4.634  20.132  -1.256  1.00  0.65           C  
ATOM   1415  O   ASP A  89       4.133  19.835  -0.168  1.00  0.65           O  
ATOM   1416  CB  ASP A  89       6.695  21.478  -1.370  1.00  0.65           C  
ATOM   1417  CG  ASP A  89       8.200  21.641  -1.154  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89       8.890  20.713  -0.783  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89       8.694  22.745  -1.356  1.00  0.65           O  
ATOM   1420  H   ASP A  89       7.107  19.927  -3.379  1.00  0.65           H  
ATOM   1421  HA  ASP A  89       6.570  19.439  -0.645  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89       6.432  21.992  -2.290  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89       6.180  21.998  -0.565  1.00  0.65           H  
ATOM   1424  N   SER A  90       3.900  20.496  -2.318  1.00  0.67           N  
ATOM   1425  CA  SER A  90       2.448  20.651  -2.255  1.00  0.67           C  
ATOM   1426  C   SER A  90       1.681  19.331  -2.104  1.00  0.67           C  
ATOM   1427  O   SER A  90       0.658  19.274  -1.412  1.00  0.67           O  
ATOM   1428  CB  SER A  90       1.979  21.359  -3.498  1.00  0.67           C  
ATOM   1429  OG  SER A  90       2.502  22.659  -3.548  1.00  0.67           O  
ATOM   1430  H   SER A  90       4.360  20.732  -3.200  1.00  0.67           H  
ATOM   1431  HA  SER A  90       2.219  21.274  -1.392  1.00  0.67           H  
ATOM   1432 1HB  SER A  90       2.299  20.800  -4.380  1.00  0.67           H  
ATOM   1433 2HB  SER A  90       0.890  21.398  -3.511  1.00  0.67           H  
ATOM   1434  HG  SER A  90       3.417  22.556  -3.901  1.00  0.67           H  
ATOM   1435  N   LEU A  91       2.171  18.285  -2.762  1.00  0.67           N  
ATOM   1436  CA  LEU A  91       1.549  16.963  -2.761  1.00  0.67           C  
ATOM   1437  C   LEU A  91       1.641  16.238  -1.416  1.00  0.67           C  
ATOM   1438  O   LEU A  91       2.566  16.460  -0.637  1.00  0.67           O  
ATOM   1439  CB  LEU A  91       2.183  16.088  -3.840  1.00  0.67           C  
ATOM   1440  CG  LEU A  91       1.954  16.505  -5.322  1.00  0.67           C  
ATOM   1441  CD1 LEU A  91       2.764  15.557  -6.222  1.00  0.67           C  
ATOM   1442  CD2 LEU A  91       0.483  16.472  -5.631  1.00  0.67           C  
ATOM   1443  H   LEU A  91       3.014  18.421  -3.324  1.00  0.67           H  
ATOM   1444  HA  LEU A  91       0.495  17.091  -3.002  1.00  0.67           H  
ATOM   1445 1HB  LEU A  91       3.262  16.111  -3.682  1.00  0.67           H  
ATOM   1446 2HB  LEU A  91       1.854  15.071  -3.705  1.00  0.67           H  
ATOM   1447  HG  LEU A  91       2.297  17.503  -5.488  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  91       2.623  15.829  -7.263  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  91       3.822  15.634  -5.965  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  91       2.432  14.544  -6.065  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  91       0.309  16.761  -6.653  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  91       0.115  15.495  -5.475  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  91      -0.039  17.167  -4.972  1.00  0.67           H  
ATOM   1454  N   ASP A  92       0.666  15.364  -1.150  1.00  0.68           N  
ATOM   1455  CA  ASP A  92       0.659  14.553   0.069  1.00  0.68           C  
ATOM   1456  C   ASP A  92       1.571  13.335  -0.082  1.00  0.68           C  
ATOM   1457  O   ASP A  92       2.146  13.150  -1.149  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -0.795  14.180   0.376  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -1.443  13.277  -0.679  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -0.750  12.592  -1.420  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -2.643  13.364  -0.807  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -0.082  15.253  -1.816  1.00  0.68           H  
ATOM   1463  HA  ASP A  92       1.039  15.163   0.891  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -0.845  13.677   1.341  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -1.388  15.092   0.460  1.00  0.68           H  
ATOM   1466  N   ALA A  93       1.693  12.489   0.951  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       2.648  11.371   0.887  1.00  0.67           C  
ATOM   1468  C   ALA A  93       2.398  10.380  -0.247  1.00  0.67           C  
ATOM   1469  O   ALA A  93       3.341   9.894  -0.876  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       2.629  10.612   2.196  1.00  0.67           C  
ATOM   1471  H   ALA A  93       1.169  12.652   1.798  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       3.638  11.798   0.739  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       3.373   9.816   2.163  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       2.859  11.292   3.016  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       1.642  10.179   2.349  1.00  0.67           H  
ATOM   1476  N   VAL A  94       1.142  10.075  -0.526  1.00  0.66           N  
ATOM   1477  CA  VAL A  94       0.851   9.122  -1.579  1.00  0.66           C  
ATOM   1478  C   VAL A  94       1.210   9.677  -2.945  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.863   9.008  -3.761  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -0.622   8.713  -1.515  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -0.970   7.937  -2.688  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -0.845   7.867  -0.276  1.00  0.66           C  
ATOM   1483  H   VAL A  94       0.384  10.518  -0.022  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       1.451   8.231  -1.404  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -1.258   9.606  -1.484  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -1.969   7.631  -2.640  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -0.817   8.544  -3.566  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -0.379   7.109  -2.726  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -1.893   7.569  -0.230  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -0.220   6.981  -0.322  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -0.590   8.446   0.610  1.00  0.66           H  
ATOM   1492  N   ARG A  95       0.812  10.916  -3.183  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       1.088  11.545  -4.451  1.00  0.65           C  
ATOM   1494  C   ARG A  95       2.592  11.868  -4.589  1.00  0.65           C  
ATOM   1495  O   ARG A  95       3.142  11.787  -5.690  1.00  0.65           O  
ATOM   1496  CB  ARG A  95       0.201  12.748  -4.594  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -1.299  12.413  -4.722  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -2.111  13.632  -4.977  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -3.523  13.358  -5.262  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -4.555  13.320  -4.372  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -4.389  13.493  -3.068  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -5.774  13.098  -4.829  1.00  0.65           N  
ATOM   1503  H   ARG A  95       0.284  11.442  -2.472  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.816  10.849  -5.243  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95       0.315  13.386  -3.720  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95       0.496  13.299  -5.466  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -1.463  11.684  -5.488  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -1.632  12.000  -3.765  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -2.059  14.282  -4.102  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -1.704  14.146  -5.840  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -3.758  13.168  -6.242  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -3.467  13.623  -2.631  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -5.184  13.452  -2.452  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -5.922  12.957  -5.829  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -6.559  13.062  -4.197  1.00  0.65           H  
ATOM   1516  N   ARG A  96       3.281  12.192  -3.481  1.00  0.63           N  
ATOM   1517  CA  ARG A  96       4.726  12.411  -3.551  1.00  0.63           C  
ATOM   1518  C   ARG A  96       5.420  11.131  -3.965  1.00  0.63           C  
ATOM   1519  O   ARG A  96       6.341  11.169  -4.780  1.00  0.63           O  
ATOM   1520  CB  ARG A  96       5.323  12.864  -2.225  1.00  0.63           C  
ATOM   1521  CG  ARG A  96       5.041  14.295  -1.809  1.00  0.63           C  
ATOM   1522  CD  ARG A  96       5.580  14.577  -0.445  1.00  0.63           C  
ATOM   1523  NE  ARG A  96       5.325  15.944  -0.011  1.00  0.63           N  
ATOM   1524  CZ  ARG A  96       5.431  16.365   1.267  1.00  0.63           C  
ATOM   1525  NH1 ARG A  96       5.798  15.507   2.200  1.00  0.63           N  
ATOM   1526  NH2 ARG A  96       5.164  17.621   1.603  1.00  0.63           N  
ATOM   1527  H   ARG A  96       2.806  12.295  -2.588  1.00  0.63           H  
ATOM   1528  HA  ARG A  96       4.926  13.180  -4.297  1.00  0.63           H  
ATOM   1529 1HB  ARG A  96       4.923  12.229  -1.436  1.00  0.63           H  
ATOM   1530 2HB  ARG A  96       6.390  12.717  -2.237  1.00  0.63           H  
ATOM   1531 1HG  ARG A  96       5.533  14.965  -2.507  1.00  0.63           H  
ATOM   1532 2HG  ARG A  96       3.989  14.499  -1.819  1.00  0.63           H  
ATOM   1533 1HD  ARG A  96       5.101  13.906   0.263  1.00  0.63           H  
ATOM   1534 2HD  ARG A  96       6.652  14.412  -0.436  1.00  0.63           H  
ATOM   1535  HE  ARG A  96       5.052  16.630  -0.735  1.00  0.63           H  
ATOM   1536 1HH1 ARG A  96       5.998  14.551   1.948  1.00  0.63           H  
ATOM   1537 2HH1 ARG A  96       5.876  15.808   3.160  1.00  0.63           H  
ATOM   1538 1HH2 ARG A  96       4.852  18.308   0.893  1.00  0.63           H  
ATOM   1539 2HH2 ARG A  96       5.241  17.910   2.560  1.00  0.63           H  
ATOM   1540  N   CYS A  97       4.951   9.987  -3.448  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       5.550   8.713  -3.811  1.00  0.62           C  
ATOM   1542  C   CYS A  97       5.357   8.467  -5.297  1.00  0.62           C  
ATOM   1543  O   CYS A  97       6.261   7.978  -5.975  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       4.946   7.582  -2.995  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       5.398   7.652  -1.250  1.00  0.62           S  
ATOM   1546  H   CYS A  97       4.199  10.004  -2.757  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       6.611   8.750  -3.600  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       3.860   7.607  -3.070  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       5.287   6.639  -3.393  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       4.639   8.741  -0.973  1.00  0.62           H  
ATOM   1551  N   ALA A  98       4.183   8.833  -5.826  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       3.941   8.690  -7.257  1.00  0.61           C  
ATOM   1553  C   ALA A  98       4.943   9.529  -8.055  1.00  0.61           C  
ATOM   1554  O   ALA A  98       5.508   9.049  -9.040  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       2.525   9.110  -7.594  1.00  0.61           C  
ATOM   1556  H   ALA A  98       3.447   9.193  -5.215  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       4.079   7.643  -7.525  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       2.327   8.994  -8.643  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       1.839   8.506  -7.034  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       2.384  10.136  -7.326  1.00  0.61           H  
ATOM   1561  N   LEU A  99       5.242  10.745  -7.576  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       6.194  11.612  -8.274  1.00  0.60           C  
ATOM   1563  C   LEU A  99       7.586  10.978  -8.207  1.00  0.60           C  
ATOM   1564  O   LEU A  99       8.325  10.970  -9.195  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       6.218  13.021  -7.664  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       7.069  14.087  -8.438  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       6.493  14.232  -9.842  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       7.044  15.439  -7.705  1.00  0.60           C  
ATOM   1569  H   LEU A  99       4.746  11.089  -6.751  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       5.902  11.687  -9.318  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       5.192  13.385  -7.595  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       6.620  12.950  -6.652  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       8.102  13.743  -8.522  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       7.071  14.963 -10.391  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       6.532  13.270 -10.356  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       5.457  14.569  -9.780  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       7.638  16.170  -8.258  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       6.018  15.795  -7.624  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       7.458  15.312  -6.722  1.00  0.60           H  
ATOM   1580  N   ILE A 100       7.937  10.415  -7.048  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       9.231   9.762  -6.880  1.00  0.60           C  
ATOM   1582  C   ILE A 100       9.344   8.602  -7.845  1.00  0.60           C  
ATOM   1583  O   ILE A 100      10.385   8.432  -8.479  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       9.443   9.260  -5.440  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       9.584  10.443  -4.500  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100      10.705   8.396  -5.371  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       9.474  10.074  -3.045  1.00  0.60           C  
ATOM   1588  H   ILE A 100       7.293  10.466  -6.260  1.00  0.60           H  
ATOM   1589  HA  ILE A 100      10.019  10.465  -7.111  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       8.584   8.674  -5.123  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100      10.560  10.888  -4.662  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       8.826  11.182  -4.741  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100      10.845   8.056  -4.355  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100      10.601   7.535  -6.033  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100      11.562   8.991  -5.675  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       9.602  10.949  -2.431  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       8.503   9.655  -2.857  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100      10.240   9.344  -2.796  1.00  0.60           H  
ATOM   1599  N   ASN A 101       8.278   7.808  -7.969  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       8.275   6.677  -8.882  1.00  0.60           C  
ATOM   1601  C   ASN A 101       8.455   7.146 -10.328  1.00  0.60           C  
ATOM   1602  O   ASN A 101       9.203   6.539 -11.096  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       6.987   5.897  -8.736  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       6.935   5.177  -7.412  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       7.966   5.013  -6.755  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       5.767   4.758  -7.015  1.00  0.60           N  
ATOM   1607  H   ASN A 101       7.452   7.992  -7.399  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       9.114   6.028  -8.634  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       6.138   6.572  -8.806  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       6.900   5.170  -9.545  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       5.681   4.284  -6.142  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       4.959   4.913  -7.581  1.00  0.60           H  
ATOM   1613  N   MET A 102       7.830   8.274 -10.695  1.00  0.61           N  
ATOM   1614  CA  MET A 102       8.001   8.783 -12.053  1.00  0.61           C  
ATOM   1615  C   MET A 102       9.458   9.127 -12.289  1.00  0.61           C  
ATOM   1616  O   MET A 102      10.027   8.765 -13.319  1.00  0.61           O  
ATOM   1617  CB  MET A 102       7.184  10.042 -12.282  1.00  0.61           C  
ATOM   1618  CG  MET A 102       5.765   9.881 -12.313  1.00  0.61           C  
ATOM   1619  SD  MET A 102       4.938  11.443 -12.417  1.00  0.61           S  
ATOM   1620  CE  MET A 102       5.247  11.929 -14.061  1.00  0.61           C  
ATOM   1621  H   MET A 102       7.201   8.743 -10.041  1.00  0.61           H  
ATOM   1622  HA  MET A 102       7.706   8.012 -12.764  1.00  0.61           H  
ATOM   1623 1HB  MET A 102       7.418  10.775 -11.517  1.00  0.61           H  
ATOM   1624 2HB  MET A 102       7.454  10.466 -13.215  1.00  0.61           H  
ATOM   1625 1HG  MET A 102       5.495   9.282 -13.169  1.00  0.61           H  
ATOM   1626 2HG  MET A 102       5.449   9.379 -11.416  1.00  0.61           H  
ATOM   1627 1HE  MET A 102       4.777  12.887 -14.227  1.00  0.61           H  
ATOM   1628 2HE  MET A 102       6.309  12.016 -14.221  1.00  0.61           H  
ATOM   1629 3HE  MET A 102       4.832  11.190 -14.746  1.00  0.61           H  
ATOM   1630  N   VAL A 103      10.075   9.792 -11.310  1.00  0.62           N  
ATOM   1631  CA  VAL A 103      11.477  10.177 -11.411  1.00  0.62           C  
ATOM   1632  C   VAL A 103      12.387   8.954 -11.445  1.00  0.62           C  
ATOM   1633  O   VAL A 103      13.301   8.863 -12.260  1.00  0.62           O  
ATOM   1634  CB  VAL A 103      11.853  11.149 -10.275  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103      13.340  11.377 -10.242  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103      11.154  12.471 -10.539  1.00  0.62           C  
ATOM   1637  H   VAL A 103       9.541  10.060 -10.479  1.00  0.62           H  
ATOM   1638  HA  VAL A 103      11.612  10.717 -12.348  1.00  0.62           H  
ATOM   1639  HB  VAL A 103      11.546  10.733  -9.314  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103      13.590  12.072  -9.436  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103      13.852  10.433 -10.068  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103      13.665  11.790 -11.181  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103      11.404  13.163  -9.790  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103      11.481  12.858 -11.499  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103      10.076  12.318 -10.548  1.00  0.62           H  
ATOM   1646  N   PHE A 104      12.105   7.968 -10.612  1.00  0.63           N  
ATOM   1647  CA  PHE A 104      12.882   6.738 -10.591  1.00  0.63           C  
ATOM   1648  C   PHE A 104      12.920   6.146 -12.017  1.00  0.63           C  
ATOM   1649  O   PHE A 104      13.978   5.741 -12.505  1.00  0.63           O  
ATOM   1650  CB  PHE A 104      12.218   5.746  -9.629  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      12.930   4.459  -9.351  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      13.858   4.390  -8.306  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      12.679   3.313 -10.098  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      14.499   3.205  -8.016  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      13.332   2.128  -9.806  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      14.238   2.079  -8.764  1.00  0.63           C  
ATOM   1657  H   PHE A 104      11.342   8.079  -9.953  1.00  0.63           H  
ATOM   1658  HA  PHE A 104      13.896   6.960 -10.261  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104      12.044   6.247  -8.675  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104      11.240   5.490 -10.021  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      14.062   5.284  -7.709  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104      11.956   3.353 -10.918  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      15.208   3.156  -7.194  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      13.128   1.236 -10.395  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      14.749   1.149  -8.531  1.00  0.63           H  
ATOM   1666  N   GLN A 105      11.745   6.086 -12.669  1.00  0.65           N  
ATOM   1667  CA  GLN A 105      11.587   5.531 -14.019  1.00  0.65           C  
ATOM   1668  C   GLN A 105      12.121   6.409 -15.181  1.00  0.65           C  
ATOM   1669  O   GLN A 105      12.711   5.887 -16.131  1.00  0.65           O  
ATOM   1670  CB  GLN A 105      10.086   5.289 -14.275  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       9.456   4.201 -13.395  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       7.906   4.097 -13.532  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       7.230   4.785 -14.329  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       7.334   3.220 -12.708  1.00  0.65           N  
ATOM   1675  H   GLN A 105      10.910   6.430 -12.193  1.00  0.65           H  
ATOM   1676  HA  GLN A 105      12.115   4.579 -14.048  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       9.541   6.219 -14.091  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       9.932   5.022 -15.318  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       9.889   3.236 -13.672  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       9.691   4.418 -12.354  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       6.337   3.090 -12.704  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       7.895   2.685 -12.073  1.00  0.65           H  
ATOM   1683  N   MET A 106      11.871   7.725 -15.126  1.00  0.66           N  
ATOM   1684  CA  MET A 106      12.206   8.667 -16.209  1.00  0.66           C  
ATOM   1685  C   MET A 106      13.348   9.665 -15.984  1.00  0.66           C  
ATOM   1686  O   MET A 106      13.797  10.316 -16.935  1.00  0.66           O  
ATOM   1687  CB  MET A 106      10.970   9.482 -16.535  1.00  0.66           C  
ATOM   1688  CG  MET A 106       9.864   8.768 -17.206  1.00  0.66           C  
ATOM   1689  SD  MET A 106       8.577   9.911 -17.562  1.00  0.66           S  
ATOM   1690  CE  MET A 106       7.927   9.917 -15.936  1.00  0.66           C  
ATOM   1691  H   MET A 106      11.383   8.092 -14.314  1.00  0.66           H  
ATOM   1692  HA  MET A 106      12.476   8.073 -17.079  1.00  0.66           H  
ATOM   1693 1HB  MET A 106      10.576   9.905 -15.612  1.00  0.66           H  
ATOM   1694 2HB  MET A 106      11.250  10.310 -17.167  1.00  0.66           H  
ATOM   1695 1HG  MET A 106      10.204   8.312 -18.132  1.00  0.66           H  
ATOM   1696 2HG  MET A 106       9.469   7.988 -16.550  1.00  0.66           H  
ATOM   1697 1HE  MET A 106       7.102  10.590 -15.874  1.00  0.66           H  
ATOM   1698 2HE  MET A 106       7.606   8.921 -15.661  1.00  0.66           H  
ATOM   1699 3HE  MET A 106       8.705  10.210 -15.266  1.00  0.66           H  
ATOM   1700  N   GLY A 107      13.781   9.839 -14.748  1.00  0.67           N  
ATOM   1701  CA  GLY A 107      14.777  10.838 -14.407  1.00  0.67           C  
ATOM   1702  C   GLY A 107      14.088  12.155 -14.084  1.00  0.67           C  
ATOM   1703  O   GLY A 107      12.943  12.396 -14.485  1.00  0.67           O  
ATOM   1704  H   GLY A 107      13.417   9.278 -13.991  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107      15.344  10.498 -13.538  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107      15.478  10.967 -15.229  1.00  0.67           H  
ATOM   1707  N   GLU A 108      14.800  13.047 -13.414  1.00  0.68           N  
ATOM   1708  CA  GLU A 108      14.196  14.309 -13.015  1.00  0.68           C  
ATOM   1709  C   GLU A 108      13.787  15.138 -14.209  1.00  0.68           C  
ATOM   1710  O   GLU A 108      12.734  15.764 -14.183  1.00  0.68           O  
ATOM   1711  CB  GLU A 108      15.177  15.111 -12.186  1.00  0.68           C  
ATOM   1712  CG  GLU A 108      15.529  14.488 -10.896  1.00  0.68           C  
ATOM   1713  CD  GLU A 108      16.583  13.411 -11.038  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108      17.395  13.517 -11.921  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108      16.561  12.475 -10.280  1.00  0.68           O  
ATOM   1716  H   GLU A 108      15.744  12.827 -13.135  1.00  0.68           H  
ATOM   1717  HA  GLU A 108      13.308  14.101 -12.421  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108      16.096  15.265 -12.751  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108      14.753  16.096 -11.975  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108      15.924  15.277 -10.275  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108      14.637  14.093 -10.418  1.00  0.68           H  
ATOM   1722  N   THR A 109      14.608  15.127 -15.257  1.00  0.68           N  
ATOM   1723  CA  THR A 109      14.322  15.902 -16.454  1.00  0.68           C  
ATOM   1724  C   THR A 109      13.077  15.377 -17.158  1.00  0.68           C  
ATOM   1725  O   THR A 109      12.241  16.158 -17.618  1.00  0.68           O  
ATOM   1726  CB  THR A 109      15.508  15.902 -17.434  1.00  0.68           C  
ATOM   1727  OG1 THR A 109      16.656  16.498 -16.811  1.00  0.68           O  
ATOM   1728  CG2 THR A 109      15.141  16.689 -18.677  1.00  0.68           C  
ATOM   1729  H   THR A 109      15.451  14.574 -15.204  1.00  0.68           H  
ATOM   1730  HA  THR A 109      14.137  16.932 -16.159  1.00  0.68           H  
ATOM   1731  HB  THR A 109      15.748  14.877 -17.715  1.00  0.68           H  
ATOM   1732  HG1 THR A 109      17.376  16.547 -17.447  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109      15.980  16.686 -19.371  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109      14.273  16.231 -19.153  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109      14.902  17.715 -18.399  1.00  0.68           H  
ATOM   1736  N   GLY A 110      12.961  14.051 -17.268  1.00  0.68           N  
ATOM   1737  CA  GLY A 110      11.823  13.448 -17.949  1.00  0.68           C  
ATOM   1738  C   GLY A 110      10.515  13.842 -17.273  1.00  0.68           C  
ATOM   1739  O   GLY A 110       9.520  14.125 -17.936  1.00  0.68           O  
ATOM   1740  H   GLY A 110      13.665  13.451 -16.861  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110      11.811  13.762 -18.991  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110      11.934  12.365 -17.937  1.00  0.68           H  
ATOM   1743  N   VAL A 111      10.546  13.935 -15.947  1.00  0.68           N  
ATOM   1744  CA  VAL A 111       9.367  14.321 -15.195  1.00  0.68           C  
ATOM   1745  C   VAL A 111       9.154  15.825 -15.224  1.00  0.68           C  
ATOM   1746  O   VAL A 111       8.042  16.295 -15.439  1.00  0.68           O  
ATOM   1747  CB  VAL A 111       9.487  13.853 -13.763  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111       8.331  14.332 -12.963  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111       9.526  12.413 -13.773  1.00  0.68           C  
ATOM   1750  H   VAL A 111      11.401  13.673 -15.451  1.00  0.68           H  
ATOM   1751  HA  VAL A 111       8.500  13.837 -15.647  1.00  0.68           H  
ATOM   1752  HB  VAL A 111      10.400  14.255 -13.319  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111       8.451  13.977 -11.948  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111       8.301  15.393 -12.980  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       7.409  13.947 -13.379  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111       9.592  12.048 -12.785  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111       8.622  12.092 -14.216  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111      10.379  12.062 -14.355  1.00  0.68           H  
ATOM   1759  N   ALA A 112      10.234  16.591 -15.040  1.00  0.68           N  
ATOM   1760  CA  ALA A 112      10.205  18.052 -15.039  1.00  0.68           C  
ATOM   1761  C   ALA A 112       9.648  18.558 -16.368  1.00  0.68           C  
ATOM   1762  O   ALA A 112       8.966  19.583 -16.428  1.00  0.68           O  
ATOM   1763  CB  ALA A 112      11.596  18.600 -14.785  1.00  0.68           C  
ATOM   1764  H   ALA A 112      11.128  16.148 -14.875  1.00  0.68           H  
ATOM   1765  HA  ALA A 112       9.565  18.392 -14.242  1.00  0.68           H  
ATOM   1766 1HB  ALA A 112      11.564  19.684 -14.768  1.00  0.68           H  
ATOM   1767 2HB  ALA A 112      11.962  18.235 -13.825  1.00  0.68           H  
ATOM   1768 3HB  ALA A 112      12.259  18.267 -15.576  1.00  0.68           H  
ATOM   1769  N   GLY A 113       9.914  17.815 -17.438  1.00  0.68           N  
ATOM   1770  CA  GLY A 113       9.417  18.124 -18.764  1.00  0.68           C  
ATOM   1771  C   GLY A 113       7.883  18.194 -18.823  1.00  0.68           C  
ATOM   1772  O   GLY A 113       7.325  18.942 -19.632  1.00  0.68           O  
ATOM   1773  H   GLY A 113      10.526  17.006 -17.342  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113       9.843  19.069 -19.097  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113       9.770  17.355 -19.452  1.00  0.68           H  
ATOM   1776  N   PHE A 114       7.169  17.476 -17.942  1.00  0.68           N  
ATOM   1777  CA  PHE A 114       5.704  17.468 -17.977  1.00  0.68           C  
ATOM   1778  C   PHE A 114       5.170  18.679 -17.226  1.00  0.68           C  
ATOM   1779  O   PHE A 114       4.431  18.550 -16.248  1.00  0.68           O  
ATOM   1780  CB  PHE A 114       5.160  16.221 -17.278  1.00  0.68           C  
ATOM   1781  CG  PHE A 114       5.554  14.914 -17.902  1.00  0.68           C  
ATOM   1782  CD1 PHE A 114       6.048  14.838 -19.188  1.00  0.68           C  
ATOM   1783  CD2 PHE A 114       5.407  13.748 -17.184  1.00  0.68           C  
ATOM   1784  CE1 PHE A 114       6.401  13.613 -19.726  1.00  0.68           C  
ATOM   1785  CE2 PHE A 114       5.744  12.528 -17.716  1.00  0.68           C  
ATOM   1786  CZ  PHE A 114       6.248  12.462 -18.984  1.00  0.68           C  
ATOM   1787  H   PHE A 114       7.643  16.927 -17.227  1.00  0.68           H  
ATOM   1788  HA  PHE A 114       5.366  17.505 -19.013  1.00  0.68           H  
ATOM   1789 1HB  PHE A 114       5.507  16.217 -16.241  1.00  0.68           H  
ATOM   1790 2HB  PHE A 114       4.081  16.267 -17.262  1.00  0.68           H  
ATOM   1791  HD1 PHE A 114       6.169  15.751 -19.770  1.00  0.68           H  
ATOM   1792  HD2 PHE A 114       5.014  13.817 -16.188  1.00  0.68           H  
ATOM   1793  HE1 PHE A 114       6.801  13.556 -20.736  1.00  0.68           H  
ATOM   1794  HE2 PHE A 114       5.616  11.623 -17.137  1.00  0.68           H  
ATOM   1795  HZ  PHE A 114       6.526  11.509 -19.407  1.00  0.68           H  
ATOM   1796  N   THR A 115       5.482  19.854 -17.744  1.00  0.67           N  
ATOM   1797  CA  THR A 115       5.199  21.106 -17.064  1.00  0.67           C  
ATOM   1798  C   THR A 115       3.725  21.317 -16.769  1.00  0.67           C  
ATOM   1799  O   THR A 115       3.352  21.681 -15.652  1.00  0.67           O  
ATOM   1800  CB  THR A 115       5.699  22.288 -17.900  1.00  0.67           C  
ATOM   1801  OG1 THR A 115       7.128  22.179 -18.091  1.00  0.67           O  
ATOM   1802  CG2 THR A 115       5.370  23.581 -17.190  1.00  0.67           C  
ATOM   1803  H   THR A 115       6.042  19.837 -18.597  1.00  0.67           H  
ATOM   1804  HA  THR A 115       5.733  21.103 -16.116  1.00  0.67           H  
ATOM   1805  HB  THR A 115       5.210  22.279 -18.873  1.00  0.67           H  
ATOM   1806  HG1 THR A 115       7.318  21.328 -18.537  1.00  0.67           H  
ATOM   1807 1HG2 THR A 115       5.718  24.423 -17.784  1.00  0.67           H  
ATOM   1808 2HG2 THR A 115       4.290  23.650 -17.060  1.00  0.67           H  
ATOM   1809 3HG2 THR A 115       5.855  23.598 -16.214  1.00  0.67           H  
ATOM   1810  N   ASN A 116       2.864  21.084 -17.750  1.00  0.66           N  
ATOM   1811  CA  ASN A 116       1.456  21.339 -17.500  1.00  0.66           C  
ATOM   1812  C   ASN A 116       0.893  20.414 -16.425  1.00  0.66           C  
ATOM   1813  O   ASN A 116       0.115  20.853 -15.577  1.00  0.66           O  
ATOM   1814  CB  ASN A 116       0.674  21.239 -18.786  1.00  0.66           C  
ATOM   1815  CG  ASN A 116       0.941  22.415 -19.688  1.00  0.66           C  
ATOM   1816  OD1 ASN A 116       1.394  23.476 -19.232  1.00  0.66           O  
ATOM   1817  ND2 ASN A 116       0.672  22.250 -20.957  1.00  0.66           N  
ATOM   1818  H   ASN A 116       3.190  20.762 -18.650  1.00  0.66           H  
ATOM   1819  HA  ASN A 116       1.356  22.358 -17.124  1.00  0.66           H  
ATOM   1820 1HB  ASN A 116       0.940  20.318 -19.306  1.00  0.66           H  
ATOM   1821 2HB  ASN A 116      -0.391  21.195 -18.563  1.00  0.66           H  
ATOM   1822 1HD2 ASN A 116       0.830  22.997 -21.603  1.00  0.66           H  
ATOM   1823 2HD2 ASN A 116       0.309  21.378 -21.282  1.00  0.66           H  
ATOM   1824  N   SER A 117       1.321  19.149 -16.420  1.00  0.65           N  
ATOM   1825  CA  SER A 117       0.829  18.213 -15.421  1.00  0.65           C  
ATOM   1826  C   SER A 117       1.319  18.611 -14.050  1.00  0.65           C  
ATOM   1827  O   SER A 117       0.562  18.575 -13.085  1.00  0.65           O  
ATOM   1828  CB  SER A 117       1.300  16.818 -15.705  1.00  0.65           C  
ATOM   1829  OG  SER A 117       0.751  16.332 -16.886  1.00  0.65           O  
ATOM   1830  H   SER A 117       1.990  18.843 -17.112  1.00  0.65           H  
ATOM   1831  HA  SER A 117      -0.261  18.234 -15.424  1.00  0.65           H  
ATOM   1832 1HB  SER A 117       2.383  16.809 -15.767  1.00  0.65           H  
ATOM   1833 2HB  SER A 117       1.019  16.175 -14.874  1.00  0.65           H  
ATOM   1834  HG  SER A 117       1.098  15.440 -16.984  1.00  0.65           H  
ATOM   1835  N   LEU A 118       2.580  19.024 -13.975  1.00  0.64           N  
ATOM   1836  CA  LEU A 118       3.182  19.413 -12.716  1.00  0.64           C  
ATOM   1837  C   LEU A 118       2.478  20.612 -12.111  1.00  0.64           C  
ATOM   1838  O   LEU A 118       2.204  20.629 -10.909  1.00  0.64           O  
ATOM   1839  CB  LEU A 118       4.648  19.706 -12.964  1.00  0.64           C  
ATOM   1840  CG  LEU A 118       5.503  18.483 -13.277  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118       6.833  18.947 -13.722  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118       5.622  17.584 -12.059  1.00  0.64           C  
ATOM   1843  H   LEU A 118       3.153  19.037 -14.820  1.00  0.64           H  
ATOM   1844  HA  LEU A 118       3.104  18.579 -12.024  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118       4.714  20.360 -13.831  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118       5.061  20.230 -12.133  1.00  0.64           H  
ATOM   1847  HG  LEU A 118       5.052  17.913 -14.071  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118       7.411  18.086 -13.949  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118       6.734  19.562 -14.612  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118       7.305  19.521 -12.940  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118       6.233  16.719 -12.312  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118       6.084  18.122 -11.245  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118       4.640  17.254 -11.760  1.00  0.64           H  
ATOM   1854  N   ARG A 119       2.104  21.584 -12.950  1.00  0.64           N  
ATOM   1855  CA  ARG A 119       1.367  22.744 -12.462  1.00  0.64           C  
ATOM   1856  C   ARG A 119       0.008  22.306 -11.923  1.00  0.64           C  
ATOM   1857  O   ARG A 119      -0.433  22.751 -10.858  1.00  0.64           O  
ATOM   1858  CB  ARG A 119       1.176  23.750 -13.586  1.00  0.64           C  
ATOM   1859  CG  ARG A 119       2.438  24.486 -14.012  1.00  0.64           C  
ATOM   1860  CD  ARG A 119       2.197  25.323 -15.213  1.00  0.64           C  
ATOM   1861  NE  ARG A 119       3.381  26.069 -15.609  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119       3.540  26.669 -16.805  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119       2.590  26.590 -17.711  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119       4.652  27.333 -17.068  1.00  0.64           N  
ATOM   1865  H   ARG A 119       2.366  21.530 -13.937  1.00  0.64           H  
ATOM   1866  HA  ARG A 119       1.936  23.209 -11.658  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119       0.791  23.230 -14.466  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119       0.431  24.489 -13.293  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119       2.774  25.132 -13.202  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119       3.218  23.764 -14.245  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119       1.912  24.674 -16.045  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119       1.396  26.030 -15.014  1.00  0.64           H  
ATOM   1873  HE  ARG A 119       4.133  26.148 -14.937  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119       1.741  26.078 -17.509  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119       2.709  27.037 -18.608  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119       5.382  27.392 -16.372  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119       4.771  27.781 -17.965  1.00  0.64           H  
ATOM   1878  N   MET A 120      -0.638  21.378 -12.624  1.00  0.65           N  
ATOM   1879  CA  MET A 120      -1.927  20.898 -12.169  1.00  0.65           C  
ATOM   1880  C   MET A 120      -1.771  20.086 -10.883  1.00  0.65           C  
ATOM   1881  O   MET A 120      -2.626  20.145  -9.996  1.00  0.65           O  
ATOM   1882  CB  MET A 120      -2.587  20.116 -13.290  1.00  0.65           C  
ATOM   1883  CG  MET A 120      -2.968  20.965 -14.479  1.00  0.65           C  
ATOM   1884  SD  MET A 120      -4.139  22.237 -14.062  1.00  0.65           S  
ATOM   1885  CE  MET A 120      -3.090  23.660 -13.742  1.00  0.65           C  
ATOM   1886  H   MET A 120      -0.252  21.033 -13.506  1.00  0.65           H  
ATOM   1887  HA  MET A 120      -2.554  21.757 -11.940  1.00  0.65           H  
ATOM   1888 1HB  MET A 120      -1.905  19.349 -13.647  1.00  0.65           H  
ATOM   1889 2HB  MET A 120      -3.495  19.630 -12.925  1.00  0.65           H  
ATOM   1890 1HG  MET A 120      -2.091  21.442 -14.884  1.00  0.65           H  
ATOM   1891 2HG  MET A 120      -3.405  20.329 -15.251  1.00  0.65           H  
ATOM   1892 1HE  MET A 120      -3.715  24.515 -13.481  1.00  0.65           H  
ATOM   1893 2HE  MET A 120      -2.422  23.441 -12.915  1.00  0.65           H  
ATOM   1894 3HE  MET A 120      -2.506  23.892 -14.632  1.00  0.65           H  
ATOM   1895  N   LEU A 121      -0.660  19.358 -10.737  1.00  0.66           N  
ATOM   1896  CA  LEU A 121      -0.436  18.625  -9.500  1.00  0.66           C  
ATOM   1897  C   LEU A 121      -0.219  19.598  -8.341  1.00  0.66           C  
ATOM   1898  O   LEU A 121      -0.803  19.436  -7.270  1.00  0.66           O  
ATOM   1899  CB  LEU A 121       0.763  17.671  -9.630  1.00  0.66           C  
ATOM   1900  CG  LEU A 121       0.573  16.441 -10.523  1.00  0.66           C  
ATOM   1901  CD1 LEU A 121       1.901  15.702 -10.673  1.00  0.66           C  
ATOM   1902  CD2 LEU A 121      -0.485  15.543  -9.909  1.00  0.66           C  
ATOM   1903  H   LEU A 121       0.014  19.298 -11.496  1.00  0.66           H  
ATOM   1904  HA  LEU A 121      -1.323  18.030  -9.289  1.00  0.66           H  
ATOM   1905 1HB  LEU A 121       1.583  18.236 -10.057  1.00  0.66           H  
ATOM   1906 2HB  LEU A 121       1.067  17.339  -8.655  1.00  0.66           H  
ATOM   1907  HG  LEU A 121       0.257  16.751 -11.502  1.00  0.66           H  
ATOM   1908 1HD1 LEU A 121       1.761  14.831 -11.317  1.00  0.66           H  
ATOM   1909 2HD1 LEU A 121       2.627  16.364 -11.116  1.00  0.66           H  
ATOM   1910 3HD1 LEU A 121       2.253  15.380  -9.698  1.00  0.66           H  
ATOM   1911 1HD2 LEU A 121      -0.628  14.671 -10.550  1.00  0.66           H  
ATOM   1912 2HD2 LEU A 121      -0.162  15.228  -8.922  1.00  0.66           H  
ATOM   1913 3HD2 LEU A 121      -1.424  16.089  -9.825  1.00  0.66           H  
ATOM   1914  N   GLN A 122       0.530  20.682  -8.583  1.00  0.68           N  
ATOM   1915  CA  GLN A 122       0.793  21.687  -7.549  1.00  0.68           C  
ATOM   1916  C   GLN A 122      -0.512  22.313  -7.045  1.00  0.68           C  
ATOM   1917  O   GLN A 122      -0.678  22.564  -5.850  1.00  0.68           O  
ATOM   1918  CB  GLN A 122       1.725  22.792  -8.068  1.00  0.68           C  
ATOM   1919  CG  GLN A 122       2.139  23.788  -6.987  1.00  0.68           C  
ATOM   1920  CD  GLN A 122       3.154  24.829  -7.450  1.00  0.68           C  
ATOM   1921  OE1 GLN A 122       3.724  24.759  -8.543  1.00  0.68           O  
ATOM   1922  NE2 GLN A 122       3.382  25.824  -6.600  1.00  0.68           N  
ATOM   1923  H   GLN A 122       0.976  20.782  -9.495  1.00  0.68           H  
ATOM   1924  HA  GLN A 122       1.280  21.194  -6.709  1.00  0.68           H  
ATOM   1925 1HB  GLN A 122       2.618  22.344  -8.492  1.00  0.68           H  
ATOM   1926 2HB  GLN A 122       1.224  23.340  -8.867  1.00  0.68           H  
ATOM   1927 1HG  GLN A 122       1.248  24.308  -6.636  1.00  0.68           H  
ATOM   1928 2HG  GLN A 122       2.589  23.228  -6.164  1.00  0.68           H  
ATOM   1929 1HE2 GLN A 122       4.031  26.548  -6.836  1.00  0.68           H  
ATOM   1930 2HE2 GLN A 122       2.900  25.851  -5.721  1.00  0.68           H  
ATOM   1931  N   GLN A 123      -1.460  22.513  -7.964  1.00  0.70           N  
ATOM   1932  CA  GLN A 123      -2.766  23.101  -7.660  1.00  0.70           C  
ATOM   1933  C   GLN A 123      -3.783  22.050  -7.196  1.00  0.70           C  
ATOM   1934  O   GLN A 123      -4.950  22.369  -6.958  1.00  0.70           O  
ATOM   1935  CB  GLN A 123      -3.325  23.824  -8.898  1.00  0.70           C  
ATOM   1936  CG  GLN A 123      -2.516  25.027  -9.340  1.00  0.70           C  
ATOM   1937  CD  GLN A 123      -3.058  25.690 -10.604  1.00  0.70           C  
ATOM   1938  OE1 GLN A 123      -4.242  25.584 -10.969  1.00  0.70           O  
ATOM   1939  NE2 GLN A 123      -2.170  26.390 -11.301  1.00  0.70           N  
ATOM   1940  H   GLN A 123      -1.239  22.299  -8.939  1.00  0.70           H  
ATOM   1941  HA  GLN A 123      -2.636  23.823  -6.856  1.00  0.70           H  
ATOM   1942 1HB  GLN A 123      -3.351  23.119  -9.736  1.00  0.70           H  
ATOM   1943 2HB  GLN A 123      -4.344  24.145  -8.703  1.00  0.70           H  
ATOM   1944 1HG  GLN A 123      -2.516  25.763  -8.538  1.00  0.70           H  
ATOM   1945 2HG  GLN A 123      -1.495  24.699  -9.541  1.00  0.70           H  
ATOM   1946 1HE2 GLN A 123      -2.444  26.855 -12.143  1.00  0.70           H  
ATOM   1947 2HE2 GLN A 123      -1.223  26.454 -10.980  1.00  0.70           H  
ATOM   1948  N   LYS A 124      -3.346  20.792  -7.121  1.00  0.72           N  
ATOM   1949  CA  LYS A 124      -4.142  19.629  -6.755  1.00  0.72           C  
ATOM   1950  C   LYS A 124      -5.339  19.405  -7.669  1.00  0.72           C  
ATOM   1951  O   LYS A 124      -6.370  18.875  -7.263  1.00  0.72           O  
ATOM   1952  CB  LYS A 124      -4.567  19.718  -5.289  1.00  0.72           C  
ATOM   1953  CG  LYS A 124      -3.359  19.750  -4.343  1.00  0.72           C  
ATOM   1954  CD  LYS A 124      -3.762  19.760  -2.882  1.00  0.72           C  
ATOM   1955  CE  LYS A 124      -2.526  19.812  -1.981  1.00  0.72           C  
ATOM   1956  NZ  LYS A 124      -2.894  19.881  -0.542  1.00  0.72           N  
ATOM   1957  H   LYS A 124      -2.366  20.602  -7.308  1.00  0.72           H  
ATOM   1958  HA  LYS A 124      -3.498  18.753  -6.854  1.00  0.72           H  
ATOM   1959 1HB  LYS A 124      -5.164  20.612  -5.121  1.00  0.72           H  
ATOM   1960 2HB  LYS A 124      -5.181  18.855  -5.033  1.00  0.72           H  
ATOM   1961 1HG  LYS A 124      -2.732  18.877  -4.533  1.00  0.72           H  
ATOM   1962 2HG  LYS A 124      -2.763  20.642  -4.551  1.00  0.72           H  
ATOM   1963 1HD  LYS A 124      -4.386  20.631  -2.683  1.00  0.72           H  
ATOM   1964 2HD  LYS A 124      -4.333  18.861  -2.652  1.00  0.72           H  
ATOM   1965 1HE  LYS A 124      -1.923  18.918  -2.149  1.00  0.72           H  
ATOM   1966 2HE  LYS A 124      -1.929  20.690  -2.237  1.00  0.72           H  
ATOM   1967 1HZ  LYS A 124      -2.058  19.914   0.031  1.00  0.72           H  
ATOM   1968 2HZ  LYS A 124      -3.441  20.710  -0.378  1.00  0.72           H  
ATOM   1969 3HZ  LYS A 124      -3.434  19.067  -0.295  1.00  0.72           H  
ATOM   1970  N   ARG A 125      -5.178  19.714  -8.945  1.00  0.73           N  
ATOM   1971  CA  ARG A 125      -6.224  19.466  -9.916  1.00  0.73           C  
ATOM   1972  C   ARG A 125      -5.917  18.097 -10.501  1.00  0.73           C  
ATOM   1973  O   ARG A 125      -5.546  17.948 -11.668  1.00  0.73           O  
ATOM   1974  CB  ARG A 125      -6.233  20.573 -10.946  1.00  0.73           C  
ATOM   1975  CG  ARG A 125      -6.570  21.943 -10.344  1.00  0.73           C  
ATOM   1976  CD  ARG A 125      -6.550  23.025 -11.344  1.00  0.73           C  
ATOM   1977  NE  ARG A 125      -6.719  24.334 -10.743  1.00  0.73           N  
ATOM   1978  CZ  ARG A 125      -7.897  24.908 -10.433  1.00  0.73           C  
ATOM   1979  NH1 ARG A 125      -9.026  24.267 -10.659  1.00  0.73           N  
ATOM   1980  NH2 ARG A 125      -7.923  26.120  -9.902  1.00  0.73           N  
ATOM   1981  H   ARG A 125      -4.296  20.114  -9.255  1.00  0.73           H  
ATOM   1982  HA  ARG A 125      -7.191  19.438  -9.414  1.00  0.73           H  
ATOM   1983 1HB  ARG A 125      -5.246  20.649 -11.404  1.00  0.73           H  
ATOM   1984 2HB  ARG A 125      -6.951  20.351 -11.739  1.00  0.73           H  
ATOM   1985 1HG  ARG A 125      -7.561  21.907  -9.898  1.00  0.73           H  
ATOM   1986 2HG  ARG A 125      -5.839  22.181  -9.573  1.00  0.73           H  
ATOM   1987 1HD  ARG A 125      -5.587  23.022 -11.808  1.00  0.73           H  
ATOM   1988 2HD  ARG A 125      -7.326  22.874 -12.098  1.00  0.73           H  
ATOM   1989  HE  ARG A 125      -5.859  24.867 -10.577  1.00  0.73           H  
ATOM   1990 1HH1 ARG A 125      -9.007  23.343 -11.071  1.00  0.73           H  
ATOM   1991 2HH1 ARG A 125      -9.908  24.700 -10.427  1.00  0.73           H  
ATOM   1992 1HH2 ARG A 125      -7.059  26.619  -9.725  1.00  0.73           H  
ATOM   1993 2HH2 ARG A 125      -8.805  26.550  -9.671  1.00  0.73           H  
ATOM   1994  N   TRP A 126      -6.091  17.091  -9.654  1.00  0.74           N  
ATOM   1995  CA  TRP A 126      -5.680  15.720  -9.940  1.00  0.74           C  
ATOM   1996  C   TRP A 126      -6.320  15.022 -11.149  1.00  0.74           C  
ATOM   1997  O   TRP A 126      -5.716  14.115 -11.731  1.00  0.74           O  
ATOM   1998  CB  TRP A 126      -5.914  14.858  -8.713  1.00  0.74           C  
ATOM   1999  CG  TRP A 126      -7.342  14.819  -8.244  1.00  0.74           C  
ATOM   2000  CD1 TRP A 126      -8.357  14.075  -8.750  1.00  0.74           C  
ATOM   2001  CD2 TRP A 126      -7.893  15.505  -7.094  1.00  0.74           C  
ATOM   2002  NE1 TRP A 126      -9.504  14.289  -8.036  1.00  0.74           N  
ATOM   2003  CE2 TRP A 126      -9.240  15.151  -7.017  1.00  0.74           C  
ATOM   2004  CE3 TRP A 126      -7.359  16.365  -6.138  1.00  0.74           C  
ATOM   2005  CZ2 TRP A 126     -10.074  15.644  -6.025  1.00  0.74           C  
ATOM   2006  CZ3 TRP A 126      -8.188  16.860  -5.141  1.00  0.74           C  
ATOM   2007  CH2 TRP A 126      -9.515  16.511  -5.088  1.00  0.74           C  
ATOM   2008  H   TRP A 126      -6.443  17.348  -8.728  1.00  0.74           H  
ATOM   2009  HA  TRP A 126      -4.606  15.743 -10.108  1.00  0.74           H  
ATOM   2010 1HB  TRP A 126      -5.571  13.894  -8.901  1.00  0.74           H  
ATOM   2011 2HB  TRP A 126      -5.312  15.243  -7.891  1.00  0.74           H  
ATOM   2012  HD1 TRP A 126      -8.282  13.413  -9.612  1.00  0.74           H  
ATOM   2013  HE1 TRP A 126     -10.398  13.857  -8.246  1.00  0.74           H  
ATOM   2014  HE3 TRP A 126      -6.308  16.648  -6.174  1.00  0.74           H  
ATOM   2015  HZ2 TRP A 126     -11.128  15.369  -5.967  1.00  0.74           H  
ATOM   2016  HZ3 TRP A 126      -7.758  17.537  -4.403  1.00  0.74           H  
ATOM   2017  HH2 TRP A 126     -10.140  16.918  -4.293  1.00  0.74           H  
ATOM   2018  N   ASP A 127      -7.492  15.471 -11.594  1.00  0.73           N  
ATOM   2019  CA  ASP A 127      -8.087  14.824 -12.762  1.00  0.73           C  
ATOM   2020  C   ASP A 127      -7.522  15.416 -14.042  1.00  0.73           C  
ATOM   2021  O   ASP A 127      -7.330  14.705 -15.026  1.00  0.73           O  
ATOM   2022  CB  ASP A 127      -9.618  14.915 -12.770  1.00  0.73           C  
ATOM   2023  CG  ASP A 127     -10.308  14.090 -11.671  1.00  0.73           C  
ATOM   2024  OD1 ASP A 127     -10.089  12.877 -11.602  1.00  0.73           O  
ATOM   2025  OD2 ASP A 127     -11.041  14.666 -10.908  1.00  0.73           O  
ATOM   2026  H   ASP A 127      -7.961  16.225 -11.111  1.00  0.73           H  
ATOM   2027  HA  ASP A 127      -7.826  13.766 -12.739  1.00  0.73           H  
ATOM   2028 1HB  ASP A 127      -9.912  15.959 -12.654  1.00  0.73           H  
ATOM   2029 2HB  ASP A 127      -9.991  14.581 -13.739  1.00  0.73           H  
ATOM   2030  N   GLU A 128      -7.217  16.710 -14.030  1.00  0.72           N  
ATOM   2031  CA  GLU A 128      -6.663  17.337 -15.220  1.00  0.72           C  
ATOM   2032  C   GLU A 128      -5.202  16.896 -15.334  1.00  0.72           C  
ATOM   2033  O   GLU A 128      -4.670  16.701 -16.429  1.00  0.72           O  
ATOM   2034  CB  GLU A 128      -6.827  18.857 -15.146  1.00  0.72           C  
ATOM   2035  CG  GLU A 128      -8.294  19.314 -15.202  1.00  0.72           C  
ATOM   2036  CD  GLU A 128      -8.489  20.816 -15.112  1.00  0.72           C  
ATOM   2037  OE1 GLU A 128      -7.530  21.520 -14.933  1.00  0.72           O  
ATOM   2038  OE2 GLU A 128      -9.613  21.250 -15.214  1.00  0.72           O  
ATOM   2039  H   GLU A 128      -7.363  17.257 -13.193  1.00  0.72           H  
ATOM   2040  HA  GLU A 128      -7.201  16.976 -16.096  1.00  0.72           H  
ATOM   2041 1HB  GLU A 128      -6.387  19.226 -14.214  1.00  0.72           H  
ATOM   2042 2HB  GLU A 128      -6.288  19.325 -15.970  1.00  0.72           H  
ATOM   2043 1HG  GLU A 128      -8.731  18.961 -16.135  1.00  0.72           H  
ATOM   2044 2HG  GLU A 128      -8.831  18.837 -14.382  1.00  0.72           H  
ATOM   2045  N   ALA A 129      -4.570  16.704 -14.171  1.00  0.70           N  
ATOM   2046  CA  ALA A 129      -3.193  16.235 -14.045  1.00  0.70           C  
ATOM   2047  C   ALA A 129      -3.040  14.737 -14.256  1.00  0.70           C  
ATOM   2048  O   ALA A 129      -2.172  14.246 -13.539  1.00  0.70           O  
ATOM   2049  CB  ALA A 129      -2.669  16.502 -12.667  1.00  0.70           C  
ATOM   2050  H   ALA A 129      -5.071  16.920 -13.310  1.00  0.70           H  
ATOM   2051  HA  ALA A 129      -2.593  16.761 -14.787  1.00  0.70           H  
ATOM   2052 1HB  ALA A 129      -1.644  16.165 -12.619  1.00  0.70           H  
ATOM   2053 2HB  ALA A 129      -2.714  17.535 -12.427  1.00  0.70           H  
ATOM   2054 3HB  ALA A 129      -3.264  15.954 -11.957  1.00  0.70           H  
ATOM   2055  N   ALA A 130      -4.210  14.116 -14.297  1.00  0.68           N  
ATOM   2056  CA  ALA A 130      -4.212  12.831 -14.966  1.00  0.68           C  
ATOM   2057  C   ALA A 130      -4.352  12.899 -16.466  1.00  0.68           C  
ATOM   2058  O   ALA A 130      -3.605  12.227 -17.181  1.00  0.68           O  
ATOM   2059  CB  ALA A 130      -5.327  12.020 -14.408  1.00  0.68           C  
ATOM   2060  H   ALA A 130      -4.684  14.051 -13.395  1.00  0.68           H  
ATOM   2061  HA  ALA A 130      -3.261  12.355 -14.750  1.00  0.68           H  
ATOM   2062 1HB  ALA A 130      -5.333  11.036 -14.844  1.00  0.68           H  
ATOM   2063 2HB  ALA A 130      -5.152  11.971 -13.358  1.00  0.68           H  
ATOM   2064 3HB  ALA A 130      -6.275  12.500 -14.605  1.00  0.68           H  
ATOM   2065  N   VAL A 131      -5.258  13.729 -16.957  1.00  0.67           N  
ATOM   2066  CA  VAL A 131      -5.465  13.794 -18.393  1.00  0.67           C  
ATOM   2067  C   VAL A 131      -4.209  14.217 -19.116  1.00  0.67           C  
ATOM   2068  O   VAL A 131      -3.829  13.626 -20.123  1.00  0.67           O  
ATOM   2069  CB  VAL A 131      -6.590  14.769 -18.743  1.00  0.67           C  
ATOM   2070  CG1 VAL A 131      -6.624  14.996 -20.242  1.00  0.67           C  
ATOM   2071  CG2 VAL A 131      -7.910  14.197 -18.285  1.00  0.67           C  
ATOM   2072  H   VAL A 131      -5.848  14.274 -16.322  1.00  0.67           H  
ATOM   2073  HA  VAL A 131      -5.750  12.801 -18.741  1.00  0.67           H  
ATOM   2074  HB  VAL A 131      -6.404  15.726 -18.253  1.00  0.67           H  
ATOM   2075 1HG1 VAL A 131      -7.422  15.694 -20.483  1.00  0.67           H  
ATOM   2076 2HG1 VAL A 131      -5.667  15.410 -20.563  1.00  0.67           H  
ATOM   2077 3HG1 VAL A 131      -6.801  14.047 -20.745  1.00  0.67           H  
ATOM   2078 1HG2 VAL A 131      -8.712  14.892 -18.530  1.00  0.67           H  
ATOM   2079 2HG2 VAL A 131      -8.085  13.248 -18.787  1.00  0.67           H  
ATOM   2080 3HG2 VAL A 131      -7.889  14.036 -17.223  1.00  0.67           H  
ATOM   2081  N   ASN A 132      -3.534  15.230 -18.599  1.00  0.66           N  
ATOM   2082  CA  ASN A 132      -2.318  15.668 -19.248  1.00  0.66           C  
ATOM   2083  C   ASN A 132      -1.237  14.577 -19.213  1.00  0.66           C  
ATOM   2084  O   ASN A 132      -0.567  14.328 -20.214  1.00  0.66           O  
ATOM   2085  CB  ASN A 132      -1.839  16.943 -18.597  1.00  0.66           C  
ATOM   2086  CG  ASN A 132      -2.699  18.137 -18.938  1.00  0.66           C  
ATOM   2087  OD1 ASN A 132      -3.447  18.145 -19.925  1.00  0.66           O  
ATOM   2088  ND2 ASN A 132      -2.597  19.156 -18.129  1.00  0.66           N  
ATOM   2089  H   ASN A 132      -3.882  15.704 -17.767  1.00  0.66           H  
ATOM   2090  HA  ASN A 132      -2.541  15.871 -20.296  1.00  0.66           H  
ATOM   2091 1HB  ASN A 132      -1.843  16.814 -17.511  1.00  0.66           H  
ATOM   2092 2HB  ASN A 132      -0.813  17.148 -18.899  1.00  0.66           H  
ATOM   2093 1HD2 ASN A 132      -3.138  19.982 -18.290  1.00  0.66           H  
ATOM   2094 2HD2 ASN A 132      -1.975  19.102 -17.350  1.00  0.66           H  
ATOM   2095  N   LEU A 133      -1.102  13.863 -18.087  1.00  0.66           N  
ATOM   2096  CA  LEU A 133      -0.085  12.812 -17.988  1.00  0.66           C  
ATOM   2097  C   LEU A 133      -0.365  11.684 -18.959  1.00  0.66           C  
ATOM   2098  O   LEU A 133       0.553  11.148 -19.583  1.00  0.66           O  
ATOM   2099  CB  LEU A 133       0.003  12.227 -16.573  1.00  0.66           C  
ATOM   2100  CG  LEU A 133       0.607  13.101 -15.475  1.00  0.66           C  
ATOM   2101  CD1 LEU A 133       0.453  12.404 -14.104  1.00  0.66           C  
ATOM   2102  CD2 LEU A 133       2.092  13.326 -15.785  1.00  0.66           C  
ATOM   2103  H   LEU A 133      -1.701  14.062 -17.300  1.00  0.66           H  
ATOM   2104  HA  LEU A 133       0.880  13.247 -18.241  1.00  0.66           H  
ATOM   2105 1HB  LEU A 133      -1.013  11.981 -16.260  1.00  0.66           H  
ATOM   2106 2HB  LEU A 133       0.562  11.320 -16.623  1.00  0.66           H  
ATOM   2107  HG  LEU A 133       0.074  14.048 -15.433  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 133       0.880  13.039 -13.325  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 133      -0.605  12.239 -13.891  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 133       0.974  11.446 -14.116  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 133       2.534  13.949 -15.007  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 133       2.606  12.366 -15.815  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 133       2.202  13.818 -16.750  1.00  0.66           H  
ATOM   2114  N   ALA A 134      -1.640  11.363 -19.134  1.00  0.67           N  
ATOM   2115  CA  ALA A 134      -2.073  10.296 -20.023  1.00  0.67           C  
ATOM   2116  C   ALA A 134      -1.714  10.576 -21.488  1.00  0.67           C  
ATOM   2117  O   ALA A 134      -1.745   9.671 -22.320  1.00  0.67           O  
ATOM   2118  CB  ALA A 134      -3.560  10.075 -19.883  1.00  0.67           C  
ATOM   2119  H   ALA A 134      -2.354  11.849 -18.591  1.00  0.67           H  
ATOM   2120  HA  ALA A 134      -1.564   9.391 -19.717  1.00  0.67           H  
ATOM   2121 1HB  ALA A 134      -3.864   9.246 -20.520  1.00  0.67           H  
ATOM   2122 2HB  ALA A 134      -3.794   9.846 -18.844  1.00  0.67           H  
ATOM   2123 3HB  ALA A 134      -4.085  10.983 -20.183  1.00  0.67           H  
ATOM   2124  N   LYS A 135      -1.455  11.839 -21.835  1.00  0.68           N  
ATOM   2125  CA  LYS A 135      -1.119  12.201 -23.201  1.00  0.68           C  
ATOM   2126  C   LYS A 135       0.393  12.197 -23.449  1.00  0.68           C  
ATOM   2127  O   LYS A 135       0.845  12.448 -24.571  1.00  0.68           O  
ATOM   2128  CB  LYS A 135      -1.726  13.564 -23.538  1.00  0.68           C  
ATOM   2129  CG  LYS A 135      -3.256  13.566 -23.569  1.00  0.68           C  
ATOM   2130  CD  LYS A 135      -3.808  14.942 -23.902  1.00  0.68           C  
ATOM   2131  CE  LYS A 135      -5.326  14.926 -23.974  1.00  0.68           C  
ATOM   2132  NZ  LYS A 135      -5.882  16.279 -24.264  1.00  0.68           N  
ATOM   2133  H   LYS A 135      -1.427  12.578 -21.132  1.00  0.68           H  
ATOM   2134  HA  LYS A 135      -1.561  11.461 -23.867  1.00  0.68           H  
ATOM   2135 1HB  LYS A 135      -1.409  14.291 -22.784  1.00  0.68           H  
ATOM   2136 2HB  LYS A 135      -1.358  13.904 -24.503  1.00  0.68           H  
ATOM   2137 1HG  LYS A 135      -3.602  12.851 -24.313  1.00  0.68           H  
ATOM   2138 2HG  LYS A 135      -3.634  13.259 -22.596  1.00  0.68           H  
ATOM   2139 1HD  LYS A 135      -3.501  15.646 -23.124  1.00  0.68           H  
ATOM   2140 2HD  LYS A 135      -3.406  15.278 -24.856  1.00  0.68           H  
ATOM   2141 1HE  LYS A 135      -5.638  14.240 -24.760  1.00  0.68           H  
ATOM   2142 2HE  LYS A 135      -5.721  14.575 -23.026  1.00  0.68           H  
ATOM   2143 1HZ  LYS A 135      -6.890  16.229 -24.303  1.00  0.68           H  
ATOM   2144 2HZ  LYS A 135      -5.603  16.918 -23.529  1.00  0.68           H  
ATOM   2145 3HZ  LYS A 135      -5.527  16.608 -25.150  1.00  0.68           H  
ATOM   2146  N   SER A 136       1.181  11.937 -22.402  1.00  0.69           N  
ATOM   2147  CA  SER A 136       2.633  11.963 -22.515  1.00  0.69           C  
ATOM   2148  C   SER A 136       3.197  10.759 -23.257  1.00  0.69           C  
ATOM   2149  O   SER A 136       2.561   9.703 -23.339  1.00  0.69           O  
ATOM   2150  CB  SER A 136       3.259  12.006 -21.133  1.00  0.69           C  
ATOM   2151  OG  SER A 136       3.027  10.802 -20.427  1.00  0.69           O  
ATOM   2152  H   SER A 136       0.771  11.716 -21.494  1.00  0.69           H  
ATOM   2153  HA  SER A 136       2.915  12.866 -23.059  1.00  0.69           H  
ATOM   2154 1HB  SER A 136       4.324  12.164 -21.236  1.00  0.69           H  
ATOM   2155 2HB  SER A 136       2.853  12.845 -20.566  1.00  0.69           H  
ATOM   2156  HG  SER A 136       2.093  10.860 -20.123  1.00  0.69           H  
ATOM   2157  N   ARG A 137       4.454  10.881 -23.707  1.00  0.71           N  
ATOM   2158  CA  ARG A 137       5.119   9.755 -24.357  1.00  0.71           C  
ATOM   2159  C   ARG A 137       5.255   8.600 -23.383  1.00  0.71           C  
ATOM   2160  O   ARG A 137       5.087   7.450 -23.760  1.00  0.71           O  
ATOM   2161  CB  ARG A 137       6.488  10.151 -24.877  1.00  0.71           C  
ATOM   2162  CG  ARG A 137       6.466  11.087 -26.082  1.00  0.71           C  
ATOM   2163  CD  ARG A 137       7.840  11.485 -26.510  1.00  0.71           C  
ATOM   2164  NE  ARG A 137       7.814  12.378 -27.664  1.00  0.71           N  
ATOM   2165  CZ  ARG A 137       8.894  13.004 -28.177  1.00  0.71           C  
ATOM   2166  NH1 ARG A 137      10.079  12.828 -27.635  1.00  0.71           N  
ATOM   2167  NH2 ARG A 137       8.761  13.795 -29.228  1.00  0.71           N  
ATOM   2168  H   ARG A 137       4.933  11.766 -23.619  1.00  0.71           H  
ATOM   2169  HA  ARG A 137       4.509   9.430 -25.200  1.00  0.71           H  
ATOM   2170 1HB  ARG A 137       7.054  10.638 -24.085  1.00  0.71           H  
ATOM   2171 2HB  ARG A 137       7.038   9.252 -25.163  1.00  0.71           H  
ATOM   2172 1HG  ARG A 137       5.982  10.583 -26.919  1.00  0.71           H  
ATOM   2173 2HG  ARG A 137       5.908  11.989 -25.831  1.00  0.71           H  
ATOM   2174 1HD  ARG A 137       8.340  12.001 -25.692  1.00  0.71           H  
ATOM   2175 2HD  ARG A 137       8.409  10.596 -26.780  1.00  0.71           H  
ATOM   2176  HE  ARG A 137       6.921  12.540 -28.111  1.00  0.71           H  
ATOM   2177 1HH1 ARG A 137      10.183  12.224 -26.832  1.00  0.71           H  
ATOM   2178 2HH1 ARG A 137      10.885  13.297 -28.021  1.00  0.71           H  
ATOM   2179 1HH2 ARG A 137       7.850  13.931 -29.646  1.00  0.71           H  
ATOM   2180 2HH2 ARG A 137       9.568  14.263 -29.612  1.00  0.71           H  
ATOM   2181  N   TRP A 138       5.491   8.924 -22.116  1.00  0.72           N  
ATOM   2182  CA  TRP A 138       5.616   7.937 -21.056  1.00  0.72           C  
ATOM   2183  C   TRP A 138       4.368   7.108 -20.949  1.00  0.72           C  
ATOM   2184  O   TRP A 138       4.444   5.872 -20.913  1.00  0.72           O  
ATOM   2185  CB  TRP A 138       5.956   8.668 -19.763  1.00  0.72           C  
ATOM   2186  CG  TRP A 138       5.825   7.950 -18.433  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138       6.650   7.024 -17.849  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138       4.825   8.278 -17.438  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138       6.199   6.731 -16.570  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138       5.091   7.506 -16.310  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138       3.751   9.175 -17.412  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138       4.320   7.604 -15.176  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138       2.984   9.263 -16.280  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138       3.251   8.511 -15.196  1.00  0.72           C  
ATOM   2195  H   TRP A 138       5.594   9.898 -21.884  1.00  0.72           H  
ATOM   2196  HA  TRP A 138       6.447   7.276 -21.300  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138       6.975   9.025 -19.846  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138       5.321   9.548 -19.701  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138       7.533   6.591 -18.315  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138       6.632   6.067 -15.900  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138       3.530   9.791 -18.275  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138       4.527   7.009 -14.292  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138       2.163   9.952 -16.274  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138       2.614   8.624 -14.331  1.00  0.72           H  
ATOM   2205  N   TYR A 139       3.212   7.761 -20.937  1.00  0.74           N  
ATOM   2206  CA  TYR A 139       1.990   6.989 -20.888  1.00  0.74           C  
ATOM   2207  C   TYR A 139       1.904   6.049 -22.073  1.00  0.74           C  
ATOM   2208  O   TYR A 139       1.630   4.871 -21.910  1.00  0.74           O  
ATOM   2209  CB  TYR A 139       0.743   7.846 -20.850  1.00  0.74           C  
ATOM   2210  CG  TYR A 139      -0.507   6.992 -20.768  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139      -0.895   6.481 -19.550  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139      -1.242   6.706 -21.894  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139      -2.010   5.696 -19.441  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139      -2.365   5.917 -21.799  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139      -2.751   5.411 -20.574  1.00  0.74           C  
ATOM   2216  OH  TYR A 139      -3.874   4.623 -20.479  1.00  0.74           O  
ATOM   2217  H   TYR A 139       3.185   8.784 -20.961  1.00  0.74           H  
ATOM   2218  HA  TYR A 139       2.012   6.375 -20.011  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139       0.775   8.506 -19.982  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139       0.686   8.471 -21.746  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139      -0.316   6.707 -18.676  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139      -0.933   7.110 -22.861  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139      -2.305   5.300 -18.472  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139      -2.947   5.693 -22.692  1.00  0.74           H  
ATOM   2225  HH  TYR A 139      -4.258   4.508 -21.352  1.00  0.74           H  
ATOM   2226  N   ASN A 140       2.133   6.565 -23.274  1.00  0.76           N  
ATOM   2227  CA  ASN A 140       2.018   5.727 -24.459  1.00  0.76           C  
ATOM   2228  C   ASN A 140       3.048   4.588 -24.512  1.00  0.76           C  
ATOM   2229  O   ASN A 140       2.744   3.495 -24.995  1.00  0.76           O  
ATOM   2230  CB  ASN A 140       2.101   6.607 -25.687  1.00  0.76           C  
ATOM   2231  CG  ASN A 140       0.831   7.391 -25.884  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140      -0.237   6.961 -25.431  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140       0.922   8.521 -26.537  1.00  0.76           N  
ATOM   2234  H   ASN A 140       2.372   7.556 -23.359  1.00  0.76           H  
ATOM   2235  HA  ASN A 140       1.033   5.260 -24.439  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140       2.936   7.302 -25.575  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140       2.291   5.995 -26.567  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140       0.106   9.081 -26.685  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140       1.809   8.830 -26.879  1.00  0.76           H  
ATOM   2240  N   GLN A 141       4.259   4.834 -24.008  1.00  0.77           N  
ATOM   2241  CA  GLN A 141       5.314   3.825 -23.986  1.00  0.77           C  
ATOM   2242  C   GLN A 141       5.046   2.708 -22.985  1.00  0.77           C  
ATOM   2243  O   GLN A 141       5.291   1.534 -23.283  1.00  0.77           O  
ATOM   2244  CB  GLN A 141       6.657   4.481 -23.662  1.00  0.77           C  
ATOM   2245  CG  GLN A 141       7.207   5.378 -24.767  1.00  0.77           C  
ATOM   2246  CD  GLN A 141       8.398   6.199 -24.306  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141       8.556   6.495 -23.114  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141       9.248   6.580 -25.254  1.00  0.77           N  
ATOM   2249  H   GLN A 141       4.462   5.760 -23.647  1.00  0.77           H  
ATOM   2250  HA  GLN A 141       5.375   3.379 -24.976  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141       6.543   5.092 -22.764  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141       7.394   3.712 -23.442  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141       7.541   4.739 -25.581  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141       6.435   6.041 -25.128  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141      10.054   7.122 -25.015  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141       9.082   6.320 -26.205  1.00  0.77           H  
ATOM   2257  N   THR A 142       4.546   3.067 -21.795  1.00  0.78           N  
ATOM   2258  CA  THR A 142       4.294   2.080 -20.756  1.00  0.78           C  
ATOM   2259  C   THR A 142       2.927   2.225 -20.074  1.00  0.78           C  
ATOM   2260  O   THR A 142       2.897   2.345 -18.842  1.00  0.78           O  
ATOM   2261  CB  THR A 142       5.355   2.217 -19.645  1.00  0.78           C  
ATOM   2262  OG1 THR A 142       5.324   3.555 -19.110  1.00  0.78           O  
ATOM   2263  CG2 THR A 142       6.752   1.931 -20.172  1.00  0.78           C  
ATOM   2264  H   THR A 142       4.362   4.054 -21.602  1.00  0.78           H  
ATOM   2265  HA  THR A 142       4.355   1.087 -21.199  1.00  0.78           H  
ATOM   2266  HB  THR A 142       5.130   1.511 -18.850  1.00  0.78           H  
ATOM   2267  HG1 THR A 142       5.267   4.217 -19.836  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142       7.471   2.029 -19.360  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142       6.789   0.917 -20.571  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142       7.005   2.637 -20.957  1.00  0.78           H  
ATOM   2271  N   PRO A 143       1.785   2.118 -20.792  1.00  0.78           N  
ATOM   2272  CA  PRO A 143       0.447   2.440 -20.308  1.00  0.78           C  
ATOM   2273  C   PRO A 143       0.074   1.805 -18.985  1.00  0.78           C  
ATOM   2274  O   PRO A 143      -0.613   2.414 -18.177  1.00  0.78           O  
ATOM   2275  CB  PRO A 143      -0.447   1.850 -21.404  1.00  0.78           C  
ATOM   2276  CG  PRO A 143       0.382   1.917 -22.645  1.00  0.78           C  
ATOM   2277  CD  PRO A 143       1.789   1.584 -22.180  1.00  0.78           C  
ATOM   2278  HA  PRO A 143       0.335   3.534 -20.258  1.00  0.78           H  
ATOM   2279 1HB  PRO A 143      -0.746   0.825 -21.136  1.00  0.78           H  
ATOM   2280 2HB  PRO A 143      -1.372   2.441 -21.483  1.00  0.78           H  
ATOM   2281 1HG  PRO A 143       0.006   1.216 -23.402  1.00  0.78           H  
ATOM   2282 2HG  PRO A 143       0.322   2.926 -23.087  1.00  0.78           H  
ATOM   2283 1HD  PRO A 143       1.980   0.505 -22.194  1.00  0.78           H  
ATOM   2284 2HD  PRO A 143       2.441   2.120 -22.830  1.00  0.78           H  
ATOM   2285  N   ASN A 144       0.557   0.598 -18.719  1.00  0.76           N  
ATOM   2286  CA  ASN A 144       0.183  -0.070 -17.478  1.00  0.76           C  
ATOM   2287  C   ASN A 144       0.844   0.540 -16.247  1.00  0.76           C  
ATOM   2288  O   ASN A 144       0.249   0.613 -15.167  1.00  0.76           O  
ATOM   2289  CB  ASN A 144       0.523  -1.541 -17.582  1.00  0.76           C  
ATOM   2290  CG  ASN A 144      -0.392  -2.265 -18.528  1.00  0.76           C  
ATOM   2291  OD1 ASN A 144      -1.527  -1.840 -18.780  1.00  0.76           O  
ATOM   2292  ND2 ASN A 144       0.084  -3.356 -19.068  1.00  0.76           N  
ATOM   2293  H   ASN A 144       1.148   0.123 -19.384  1.00  0.76           H  
ATOM   2294  HA  ASN A 144      -0.895   0.033 -17.347  1.00  0.76           H  
ATOM   2295 1HB  ASN A 144       1.553  -1.653 -17.925  1.00  0.76           H  
ATOM   2296 2HB  ASN A 144       0.454  -2.000 -16.596  1.00  0.76           H  
ATOM   2297 1HD2 ASN A 144      -0.476  -3.883 -19.709  1.00  0.76           H  
ATOM   2298 2HD2 ASN A 144       1.007  -3.665 -18.841  1.00  0.76           H  
ATOM   2299  N   ARG A 145       2.079   0.993 -16.399  1.00  0.74           N  
ATOM   2300  CA  ARG A 145       2.774   1.533 -15.248  1.00  0.74           C  
ATOM   2301  C   ARG A 145       2.343   2.965 -15.103  1.00  0.74           C  
ATOM   2302  O   ARG A 145       2.071   3.451 -14.001  1.00  0.74           O  
ATOM   2303  CB  ARG A 145       4.279   1.431 -15.413  1.00  0.74           C  
ATOM   2304  CG  ARG A 145       4.819   0.012 -15.366  1.00  0.74           C  
ATOM   2305  CD  ARG A 145       6.292  -0.025 -15.520  1.00  0.74           C  
ATOM   2306  NE  ARG A 145       6.805  -1.383 -15.460  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145       6.966  -2.207 -16.501  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145       6.660  -1.835 -17.726  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145       7.443  -3.402 -16.252  1.00  0.74           N  
ATOM   2310  H   ARG A 145       2.515   1.007 -17.316  1.00  0.74           H  
ATOM   2311  HA  ARG A 145       2.482   0.980 -14.354  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145       4.570   1.874 -16.368  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145       4.772   2.001 -14.625  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145       4.568  -0.437 -14.399  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145       4.371  -0.575 -16.168  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145       6.570   0.407 -16.481  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145       6.755   0.550 -14.715  1.00  0.74           H  
ATOM   2318  HE  ARG A 145       7.071  -1.774 -14.547  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145       6.297  -0.909 -17.892  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145       6.792  -2.476 -18.494  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145       7.668  -3.624 -15.268  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145       7.588  -4.068 -16.992  1.00  0.74           H  
ATOM   2323  N   ALA A 146       2.252   3.649 -16.234  1.00  0.71           N  
ATOM   2324  CA  ALA A 146       1.864   5.031 -16.181  1.00  0.71           C  
ATOM   2325  C   ALA A 146       0.456   5.145 -15.618  1.00  0.71           C  
ATOM   2326  O   ALA A 146       0.197   6.007 -14.786  1.00  0.71           O  
ATOM   2327  CB  ALA A 146       1.980   5.632 -17.543  1.00  0.71           C  
ATOM   2328  H   ALA A 146       2.465   3.208 -17.131  1.00  0.71           H  
ATOM   2329  HA  ALA A 146       2.534   5.546 -15.504  1.00  0.71           H  
ATOM   2330 1HB  ALA A 146       1.706   6.683 -17.504  1.00  0.71           H  
ATOM   2331 2HB  ALA A 146       3.011   5.533 -17.896  1.00  0.71           H  
ATOM   2332 3HB  ALA A 146       1.314   5.092 -18.212  1.00  0.71           H  
ATOM   2333  N   LYS A 147      -0.451   4.239 -16.011  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -1.813   4.254 -15.501  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -1.826   4.131 -13.985  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -2.574   4.842 -13.308  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -2.647   3.137 -16.133  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -4.096   3.086 -15.673  1.00  0.69           C  
ATOM   2339  CD  LYS A 147      -4.866   1.989 -16.399  1.00  0.69           C  
ATOM   2340  CE  LYS A 147      -6.307   1.905 -15.911  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147      -7.069   0.835 -16.613  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -0.222   3.533 -16.707  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -2.267   5.207 -15.767  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -2.670   3.269 -17.209  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -2.179   2.170 -15.929  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -4.127   2.895 -14.598  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -4.572   4.046 -15.870  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147      -4.861   2.194 -17.471  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147      -4.373   1.030 -16.229  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147      -6.309   1.698 -14.841  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147      -6.799   2.862 -16.086  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147      -8.017   0.811 -16.264  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147      -7.081   1.025 -17.606  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147      -6.627  -0.058 -16.448  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -0.992   3.241 -13.428  1.00  0.67           N  
ATOM   2356  CA  ARG A 148      -0.944   3.102 -11.976  1.00  0.67           C  
ATOM   2357  C   ARG A 148      -0.487   4.382 -11.276  1.00  0.67           C  
ATOM   2358  O   ARG A 148      -1.043   4.781 -10.239  1.00  0.67           O  
ATOM   2359  CB  ARG A 148      -0.005   1.978 -11.591  1.00  0.67           C  
ATOM   2360  CG  ARG A 148      -0.504   0.610 -11.871  1.00  0.67           C  
ATOM   2361  CD  ARG A 148       0.521  -0.406 -11.572  1.00  0.67           C  
ATOM   2362  NE  ARG A 148       0.007  -1.727 -11.772  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148       0.745  -2.836 -11.940  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148       2.067  -2.798 -11.965  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148       0.124  -3.994 -12.081  1.00  0.67           N  
ATOM   2366  H   ARG A 148      -0.405   2.638 -14.012  1.00  0.67           H  
ATOM   2367  HA  ARG A 148      -1.946   2.857 -11.642  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148       0.944   2.095 -12.114  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148       0.203   2.033 -10.530  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148      -1.371   0.409 -11.247  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148      -0.786   0.531 -12.915  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148       1.391  -0.267 -12.219  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148       0.819  -0.315 -10.537  1.00  0.67           H  
ATOM   2374  HE  ARG A 148      -1.000  -1.836 -11.754  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148       2.597  -1.913 -11.849  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148       2.579  -3.658 -12.095  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148      -0.891  -4.029 -12.052  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148       0.648  -4.851 -12.186  1.00  0.67           H  
ATOM   2379  N   VAL A 149       0.503   5.050 -11.861  1.00  0.65           N  
ATOM   2380  CA  VAL A 149       1.014   6.297 -11.303  1.00  0.65           C  
ATOM   2381  C   VAL A 149      -0.031   7.400 -11.395  1.00  0.65           C  
ATOM   2382  O   VAL A 149      -0.278   8.133 -10.434  1.00  0.65           O  
ATOM   2383  CB  VAL A 149       2.285   6.715 -12.035  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149       2.687   8.076 -11.608  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149       3.407   5.726 -11.718  1.00  0.65           C  
ATOM   2386  H   VAL A 149       0.930   4.663 -12.711  1.00  0.65           H  
ATOM   2387  HA  VAL A 149       1.257   6.130 -10.254  1.00  0.65           H  
ATOM   2388  HB  VAL A 149       2.089   6.728 -13.102  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149       3.558   8.345 -12.142  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149       1.888   8.772 -11.835  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149       2.895   8.081 -10.553  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149       4.317   6.016 -12.238  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149       3.595   5.719 -10.645  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149       3.110   4.726 -12.039  1.00  0.65           H  
ATOM   2395  N   ILE A 150      -0.668   7.485 -12.552  1.00  0.64           N  
ATOM   2396  CA  ILE A 150      -1.699   8.463 -12.818  1.00  0.64           C  
ATOM   2397  C   ILE A 150      -2.893   8.271 -11.897  1.00  0.64           C  
ATOM   2398  O   ILE A 150      -3.409   9.242 -11.344  1.00  0.64           O  
ATOM   2399  CB  ILE A 150      -2.109   8.392 -14.283  1.00  0.64           C  
ATOM   2400  CG1 ILE A 150      -0.937   8.894 -15.155  1.00  0.64           C  
ATOM   2401  CG2 ILE A 150      -3.309   9.207 -14.504  1.00  0.64           C  
ATOM   2402  CD1 ILE A 150      -1.093   8.610 -16.626  1.00  0.64           C  
ATOM   2403  H   ILE A 150      -0.411   6.844 -13.298  1.00  0.64           H  
ATOM   2404  HA  ILE A 150      -1.289   9.452 -12.640  1.00  0.64           H  
ATOM   2405  HB  ILE A 150      -2.308   7.359 -14.558  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 150      -0.850   9.953 -15.018  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 150      -0.019   8.432 -14.807  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 150      -3.596   9.168 -15.555  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 150      -4.127   8.835 -13.887  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 150      -3.071  10.214 -14.223  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 150      -0.230   8.991 -17.172  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 150      -1.166   7.536 -16.762  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 150      -1.996   9.089 -16.996  1.00  0.64           H  
ATOM   2414  N   THR A 151      -3.317   7.024 -11.711  1.00  0.64           N  
ATOM   2415  CA  THR A 151      -4.420   6.695 -10.824  1.00  0.64           C  
ATOM   2416  C   THR A 151      -4.067   7.100  -9.399  1.00  0.64           C  
ATOM   2417  O   THR A 151      -4.908   7.629  -8.664  1.00  0.64           O  
ATOM   2418  CB  THR A 151      -4.743   5.208 -10.876  1.00  0.64           C  
ATOM   2419  OG1 THR A 151      -5.107   4.852 -12.214  1.00  0.64           O  
ATOM   2420  CG2 THR A 151      -5.877   4.882  -9.914  1.00  0.64           C  
ATOM   2421  H   THR A 151      -2.867   6.265 -12.216  1.00  0.64           H  
ATOM   2422  HA  THR A 151      -5.300   7.253 -11.138  1.00  0.64           H  
ATOM   2423  HB  THR A 151      -3.854   4.644 -10.601  1.00  0.64           H  
ATOM   2424  HG1 THR A 151      -4.306   4.969 -12.780  1.00  0.64           H  
ATOM   2425 1HG2 THR A 151      -6.092   3.816  -9.958  1.00  0.64           H  
ATOM   2426 2HG2 THR A 151      -5.578   5.151  -8.898  1.00  0.64           H  
ATOM   2427 3HG2 THR A 151      -6.766   5.446 -10.192  1.00  0.64           H  
ATOM   2428  N   THR A 152      -2.823   6.840  -8.989  1.00  0.64           N  
ATOM   2429  CA  THR A 152      -2.389   7.228  -7.659  1.00  0.64           C  
ATOM   2430  C   THR A 152      -2.549   8.748  -7.518  1.00  0.64           C  
ATOM   2431  O   THR A 152      -3.110   9.234  -6.532  1.00  0.64           O  
ATOM   2432  CB  THR A 152      -0.926   6.815  -7.411  1.00  0.64           C  
ATOM   2433  OG1 THR A 152      -0.803   5.383  -7.529  1.00  0.64           O  
ATOM   2434  CG2 THR A 152      -0.493   7.250  -6.032  1.00  0.64           C  
ATOM   2435  H   THR A 152      -2.165   6.353  -9.598  1.00  0.64           H  
ATOM   2436  HA  THR A 152      -3.022   6.738  -6.920  1.00  0.64           H  
ATOM   2437  HB  THR A 152      -0.284   7.283  -8.142  1.00  0.64           H  
ATOM   2438  HG1 THR A 152      -0.970   5.130  -8.470  1.00  0.64           H  
ATOM   2439 1HG2 THR A 152       0.538   6.952  -5.854  1.00  0.64           H  
ATOM   2440 2HG2 THR A 152      -0.577   8.334  -5.952  1.00  0.64           H  
ATOM   2441 3HG2 THR A 152      -1.129   6.781  -5.299  1.00  0.64           H  
ATOM   2442  N   PHE A 153      -2.114   9.512  -8.534  1.00  0.65           N  
ATOM   2443  CA  PHE A 153      -2.292  10.964  -8.481  1.00  0.65           C  
ATOM   2444  C   PHE A 153      -3.780  11.361  -8.453  1.00  0.65           C  
ATOM   2445  O   PHE A 153      -4.183  12.262  -7.708  1.00  0.65           O  
ATOM   2446  CB  PHE A 153      -1.630  11.669  -9.670  1.00  0.65           C  
ATOM   2447  CG  PHE A 153      -0.157  11.810  -9.615  1.00  0.65           C  
ATOM   2448  CD1 PHE A 153       0.591  11.313 -10.629  1.00  0.65           C  
ATOM   2449  CD2 PHE A 153       0.483  12.459  -8.570  1.00  0.65           C  
ATOM   2450  CE1 PHE A 153       1.927  11.447 -10.641  1.00  0.65           C  
ATOM   2451  CE2 PHE A 153       1.854  12.598  -8.581  1.00  0.65           C  
ATOM   2452  CZ  PHE A 153       2.576  12.091  -9.625  1.00  0.65           C  
ATOM   2453  H   PHE A 153      -1.639   9.078  -9.328  1.00  0.65           H  
ATOM   2454  HA  PHE A 153      -1.820  11.328  -7.581  1.00  0.65           H  
ATOM   2455 1HB  PHE A 153      -1.876  11.128 -10.582  1.00  0.65           H  
ATOM   2456 2HB  PHE A 153      -2.059  12.663  -9.773  1.00  0.65           H  
ATOM   2457  HD1 PHE A 153       0.092  10.806 -11.447  1.00  0.65           H  
ATOM   2458  HD2 PHE A 153      -0.106  12.864  -7.752  1.00  0.65           H  
ATOM   2459  HE1 PHE A 153       2.465  11.037 -11.465  1.00  0.65           H  
ATOM   2460  HE2 PHE A 153       2.365  13.102  -7.774  1.00  0.65           H  
ATOM   2461  HZ  PHE A 153       3.653  12.195  -9.644  1.00  0.65           H  
ATOM   2462  N   ARG A 154      -4.624  10.665  -9.227  1.00  0.66           N  
ATOM   2463  CA  ARG A 154      -6.055  10.977  -9.249  1.00  0.66           C  
ATOM   2464  C   ARG A 154      -6.772  10.718  -7.935  1.00  0.66           C  
ATOM   2465  O   ARG A 154      -7.645  11.483  -7.530  1.00  0.66           O  
ATOM   2466  CB  ARG A 154      -6.819  10.168 -10.271  1.00  0.66           C  
ATOM   2467  CG  ARG A 154      -6.574  10.487 -11.659  1.00  0.66           C  
ATOM   2468  CD  ARG A 154      -7.481   9.738 -12.555  1.00  0.66           C  
ATOM   2469  NE  ARG A 154      -8.852  10.235 -12.452  1.00  0.66           N  
ATOM   2470  CZ  ARG A 154      -9.958   9.566 -12.799  1.00  0.66           C  
ATOM   2471  NH1 ARG A 154      -9.900   8.335 -13.275  1.00  0.66           N  
ATOM   2472  NH2 ARG A 154     -11.107  10.186 -12.646  1.00  0.66           N  
ATOM   2473  H   ARG A 154      -4.257   9.942  -9.843  1.00  0.66           H  
ATOM   2474  HA  ARG A 154      -6.170  12.010  -9.524  1.00  0.66           H  
ATOM   2475 1HB  ARG A 154      -6.588   9.117 -10.135  1.00  0.66           H  
ATOM   2476 2HB  ARG A 154      -7.886  10.293 -10.094  1.00  0.66           H  
ATOM   2477 1HG  ARG A 154      -6.758  11.553 -11.796  1.00  0.66           H  
ATOM   2478 2HG  ARG A 154      -5.554  10.244 -11.910  1.00  0.66           H  
ATOM   2479 1HD  ARG A 154      -7.157   9.842 -13.585  1.00  0.66           H  
ATOM   2480 2HD  ARG A 154      -7.476   8.685 -12.276  1.00  0.66           H  
ATOM   2481  HE  ARG A 154      -9.007  11.202 -12.104  1.00  0.66           H  
ATOM   2482 1HH1 ARG A 154      -9.006   7.877 -13.385  1.00  0.66           H  
ATOM   2483 2HH1 ARG A 154     -10.749   7.853 -13.529  1.00  0.66           H  
ATOM   2484 1HH2 ARG A 154     -11.080  11.152 -12.264  1.00  0.66           H  
ATOM   2485 2HH2 ARG A 154     -11.975   9.738 -12.886  1.00  0.66           H  
ATOM   2486  N   THR A 155      -6.419   9.636  -7.259  1.00  0.66           N  
ATOM   2487  CA  THR A 155      -7.178   9.260  -6.084  1.00  0.66           C  
ATOM   2488  C   THR A 155      -6.544   9.589  -4.744  1.00  0.66           C  
ATOM   2489  O   THR A 155      -7.253   9.730  -3.748  1.00  0.66           O  
ATOM   2490  CB  THR A 155      -7.384   7.749  -6.112  1.00  0.66           C  
ATOM   2491  OG1 THR A 155      -6.089   7.113  -6.041  1.00  0.66           O  
ATOM   2492  CG2 THR A 155      -8.073   7.326  -7.401  1.00  0.66           C  
ATOM   2493  H   THR A 155      -5.679   9.032  -7.618  1.00  0.66           H  
ATOM   2494  HA  THR A 155      -8.145   9.758  -6.130  1.00  0.66           H  
ATOM   2495  HB  THR A 155      -7.986   7.446  -5.260  1.00  0.66           H  
ATOM   2496  HG1 THR A 155      -5.607   7.289  -6.894  1.00  0.66           H  
ATOM   2497 1HG2 THR A 155      -8.199   6.243  -7.406  1.00  0.66           H  
ATOM   2498 2HG2 THR A 155      -9.048   7.807  -7.467  1.00  0.66           H  
ATOM   2499 3HG2 THR A 155      -7.465   7.622  -8.254  1.00  0.66           H  
ATOM   2500  N   GLY A 156      -5.223   9.701  -4.690  1.00  0.67           N  
ATOM   2501  CA  GLY A 156      -4.564   9.909  -3.413  1.00  0.67           C  
ATOM   2502  C   GLY A 156      -4.412   8.588  -2.671  1.00  0.67           C  
ATOM   2503  O   GLY A 156      -4.074   8.566  -1.484  1.00  0.67           O  
ATOM   2504  H   GLY A 156      -4.646   9.593  -5.521  1.00  0.67           H  
ATOM   2505 1HA  GLY A 156      -3.581  10.348  -3.583  1.00  0.67           H  
ATOM   2506 2HA  GLY A 156      -5.136  10.610  -2.810  1.00  0.67           H  
ATOM   2507  N   THR A 157      -4.656   7.473  -3.366  1.00  0.67           N  
ATOM   2508  CA  THR A 157      -4.550   6.175  -2.737  1.00  0.67           C  
ATOM   2509  C   THR A 157      -3.581   5.306  -3.504  1.00  0.67           C  
ATOM   2510  O   THR A 157      -3.195   5.612  -4.626  1.00  0.67           O  
ATOM   2511  CB  THR A 157      -5.870   5.413  -2.800  1.00  0.67           C  
ATOM   2512  OG1 THR A 157      -6.066   4.978  -4.161  1.00  0.67           O  
ATOM   2513  CG2 THR A 157      -7.025   6.304  -2.388  1.00  0.67           C  
ATOM   2514  H   THR A 157      -4.967   7.519  -4.335  1.00  0.67           H  
ATOM   2515  HA  THR A 157      -4.202   6.283  -1.710  1.00  0.67           H  
ATOM   2516  HB  THR A 157      -5.829   4.543  -2.147  1.00  0.67           H  
ATOM   2517  HG1 THR A 157      -6.105   5.758  -4.764  1.00  0.67           H  
ATOM   2518 1HG2 THR A 157      -7.955   5.740  -2.459  1.00  0.67           H  
ATOM   2519 2HG2 THR A 157      -6.877   6.640  -1.363  1.00  0.67           H  
ATOM   2520 3HG2 THR A 157      -7.075   7.164  -3.043  1.00  0.67           H  
ATOM   2521  N   TRP A 158      -3.266   4.164  -2.929  1.00  0.68           N  
ATOM   2522  CA  TRP A 158      -2.457   3.161  -3.594  1.00  0.68           C  
ATOM   2523  C   TRP A 158      -3.300   1.992  -4.098  1.00  0.68           C  
ATOM   2524  O   TRP A 158      -2.783   0.900  -4.325  1.00  0.68           O  
ATOM   2525  CB  TRP A 158      -1.356   2.693  -2.655  1.00  0.68           C  
ATOM   2526  CG  TRP A 158      -0.256   3.674  -2.522  1.00  0.68           C  
ATOM   2527  CD1 TRP A 158       0.185   4.505  -3.493  1.00  0.68           C  
ATOM   2528  CD2 TRP A 158       0.541   3.965  -1.358  1.00  0.68           C  
ATOM   2529  NE1 TRP A 158       1.211   5.272  -3.024  1.00  0.68           N  
ATOM   2530  CE2 TRP A 158       1.439   4.961  -1.724  1.00  0.68           C  
ATOM   2531  CE3 TRP A 158       0.566   3.472  -0.055  1.00  0.68           C  
ATOM   2532  CZ2 TRP A 158       2.352   5.475  -0.845  1.00  0.68           C  
ATOM   2533  CZ3 TRP A 158       1.495   3.997   0.834  1.00  0.68           C  
ATOM   2534  CH2 TRP A 158       2.366   4.976   0.441  1.00  0.68           C  
ATOM   2535  H   TRP A 158      -3.608   3.975  -1.998  1.00  0.68           H  
ATOM   2536  HA  TRP A 158      -1.977   3.623  -4.457  1.00  0.68           H  
ATOM   2537 1HB  TRP A 158      -1.770   2.508  -1.668  1.00  0.68           H  
ATOM   2538 2HB  TRP A 158      -0.934   1.758  -3.024  1.00  0.68           H  
ATOM   2539  HD1 TRP A 158      -0.213   4.551  -4.507  1.00  0.68           H  
ATOM   2540  HE1 TRP A 158       1.708   5.968  -3.560  1.00  0.68           H  
ATOM   2541  HE3 TRP A 158      -0.126   2.692   0.256  1.00  0.68           H  
ATOM   2542  HZ2 TRP A 158       3.031   6.243  -1.136  1.00  0.68           H  
ATOM   2543  HZ3 TRP A 158       1.514   3.608   1.851  1.00  0.68           H  
ATOM   2544  HH2 TRP A 158       3.083   5.370   1.159  1.00  0.68           H  
ATOM   2545  N   ASP A 159      -4.599   2.232  -4.368  1.00  0.72           N  
ATOM   2546  CA  ASP A 159      -5.474   1.165  -4.877  1.00  0.72           C  
ATOM   2547  C   ASP A 159      -4.955   0.591  -6.189  1.00  0.72           C  
ATOM   2548  O   ASP A 159      -5.148  -0.585  -6.501  1.00  0.72           O  
ATOM   2549  CB  ASP A 159      -6.914   1.656  -5.062  1.00  0.72           C  
ATOM   2550  CG  ASP A 159      -7.731   1.814  -3.741  1.00  0.72           C  
ATOM   2551  OD1 ASP A 159      -7.308   1.307  -2.703  1.00  0.72           O  
ATOM   2552  OD2 ASP A 159      -8.780   2.401  -3.789  1.00  0.72           O  
ATOM   2553  H   ASP A 159      -4.999   3.164  -4.221  1.00  0.72           H  
ATOM   2554  HA  ASP A 159      -5.489   0.370  -4.148  1.00  0.72           H  
ATOM   2555 1HB  ASP A 159      -6.895   2.626  -5.567  1.00  0.72           H  
ATOM   2556 2HB  ASP A 159      -7.447   0.965  -5.715  1.00  0.72           H  
ATOM   2557  N   ALA A 160      -4.243   1.426  -6.923  1.00  0.81           N  
ATOM   2558  CA  ALA A 160      -3.644   1.125  -8.206  1.00  0.81           C  
ATOM   2559  C   ALA A 160      -2.673  -0.059  -8.148  1.00  0.81           C  
ATOM   2560  O   ALA A 160      -2.436  -0.715  -9.163  1.00  0.81           O  
ATOM   2561  CB  ALA A 160      -2.913   2.350  -8.680  1.00  0.81           C  
ATOM   2562  H   ALA A 160      -4.123   2.362  -6.563  1.00  0.81           H  
ATOM   2563  HA  ALA A 160      -4.443   0.875  -8.904  1.00  0.81           H  
ATOM   2564 1HB  ALA A 160      -2.492   2.147  -9.636  1.00  0.81           H  
ATOM   2565 2HB  ALA A 160      -3.599   3.185  -8.748  1.00  0.81           H  
ATOM   2566 3HB  ALA A 160      -2.116   2.598  -7.979  1.00  0.81           H  
ATOM   2567  N   TYR A 161      -2.078  -0.294  -6.977  1.00  0.99           N  
ATOM   2568  CA  TYR A 161      -1.109  -1.363  -6.780  1.00  0.99           C  
ATOM   2569  C   TYR A 161      -1.661  -2.577  -6.020  1.00  0.99           C  
ATOM   2570  O   TYR A 161      -0.896  -3.450  -5.602  1.00  0.99           O  
ATOM   2571  CB  TYR A 161       0.126  -0.798  -6.096  1.00  0.99           C  
ATOM   2572  CG  TYR A 161       0.942   0.092  -6.986  1.00  0.99           C  
ATOM   2573  CD1 TYR A 161       0.675   1.454  -7.091  1.00  0.99           C  
ATOM   2574  CD2 TYR A 161       1.988  -0.466  -7.691  1.00  0.99           C  
ATOM   2575  CE1 TYR A 161       1.466   2.243  -7.921  1.00  0.99           C  
ATOM   2576  CE2 TYR A 161       2.770   0.303  -8.500  1.00  0.99           C  
ATOM   2577  CZ  TYR A 161       2.526   1.652  -8.631  1.00  0.99           C  
ATOM   2578  OH  TYR A 161       3.327   2.423  -9.463  1.00  0.99           O  
ATOM   2579  H   TYR A 161      -2.333   0.262  -6.161  1.00  0.99           H  
ATOM   2580  HA  TYR A 161      -0.805  -1.723  -7.763  1.00  0.99           H  
ATOM   2581 1HB  TYR A 161      -0.181  -0.210  -5.229  1.00  0.99           H  
ATOM   2582 2HB  TYR A 161       0.757  -1.608  -5.739  1.00  0.99           H  
ATOM   2583  HD1 TYR A 161      -0.149   1.901  -6.527  1.00  0.99           H  
ATOM   2584  HD2 TYR A 161       2.197  -1.526  -7.599  1.00  0.99           H  
ATOM   2585  HE1 TYR A 161       1.265   3.312  -8.013  1.00  0.99           H  
ATOM   2586  HE2 TYR A 161       3.593  -0.156  -9.044  1.00  0.99           H  
ATOM   2587  HH  TYR A 161       3.970   1.843  -9.964  1.00  0.99           H  
ATOM   2588  N   LYS A 162      -2.981  -2.641  -5.836  1.00  1.30           N  
ATOM   2589  CA  LYS A 162      -3.596  -3.772  -5.142  1.00  1.30           C  
ATOM   2590  C   LYS A 162      -3.795  -4.963  -6.068  1.00  1.30           C  
ATOM   2591  O   LYS A 162      -3.768  -4.842  -7.295  1.00  1.30           O  
ATOM   2592  CB  LYS A 162      -4.924  -3.380  -4.487  1.00  1.30           C  
ATOM   2593  CG  LYS A 162      -4.780  -2.422  -3.330  1.00  1.30           C  
ATOM   2594  CD  LYS A 162      -6.137  -2.046  -2.726  1.00  1.30           C  
ATOM   2595  CE  LYS A 162      -5.974  -1.104  -1.527  1.00  1.30           C  
ATOM   2596  NZ  LYS A 162      -7.276  -0.589  -1.035  1.00  1.30           N  
ATOM   2597  H   LYS A 162      -3.587  -1.896  -6.184  1.00  1.30           H  
ATOM   2598  HA  LYS A 162      -2.920  -4.086  -4.347  1.00  1.30           H  
ATOM   2599 1HB  LYS A 162      -5.562  -2.900  -5.230  1.00  1.30           H  
ATOM   2600 2HB  LYS A 162      -5.443  -4.271  -4.135  1.00  1.30           H  
ATOM   2601 1HG  LYS A 162      -4.166  -2.882  -2.557  1.00  1.30           H  
ATOM   2602 2HG  LYS A 162      -4.270  -1.529  -3.683  1.00  1.30           H  
ATOM   2603 1HD  LYS A 162      -6.751  -1.549  -3.481  1.00  1.30           H  
ATOM   2604 2HD  LYS A 162      -6.652  -2.947  -2.402  1.00  1.30           H  
ATOM   2605 1HE  LYS A 162      -5.479  -1.643  -0.724  1.00  1.30           H  
ATOM   2606 2HE  LYS A 162      -5.361  -0.255  -1.815  1.00  1.30           H  
ATOM   2607 1HZ  LYS A 162      -7.121   0.030  -0.263  1.00  1.30           H  
ATOM   2608 2HZ  LYS A 162      -7.715  -0.049  -1.804  1.00  1.30           H  
ATOM   2609 3HZ  LYS A 162      -7.877  -1.338  -0.756  1.00  1.30           H  
ATOM   2610  N   ASN A 163      -4.049  -6.127  -5.479  1.00  1.77           N  
ATOM   2611  CA  ASN A 163      -4.261  -7.331  -6.272  1.00  1.77           C  
ATOM   2612  C   ASN A 163      -3.028  -7.719  -7.102  1.00  1.77           C  
ATOM   2613  O   ASN A 163      -2.148  -8.415  -6.591  1.00  1.77           O  
ATOM   2614  CB  ASN A 163      -5.511  -7.215  -7.144  1.00  1.77           C  
ATOM   2615  CG  ASN A 163      -6.764  -7.057  -6.322  1.00  1.77           C  
ATOM   2616  OD1 ASN A 163      -6.814  -7.460  -5.154  1.00  1.77           O  
ATOM   2617  ND2 ASN A 163      -7.778  -6.474  -6.912  1.00  1.77           N  
ATOM   2618  H   ASN A 163      -4.069  -6.185  -4.472  1.00  1.77           H  
ATOM   2619  HA  ASN A 163      -4.434  -8.157  -5.581  1.00  1.77           H  
ATOM   2620 1HB  ASN A 163      -5.456  -6.395  -7.845  1.00  1.77           H  
ATOM   2621 2HB  ASN A 163      -5.609  -8.126  -7.733  1.00  1.77           H  
ATOM   2622 1HD2 ASN A 163      -8.637  -6.341  -6.416  1.00  1.77           H  
ATOM   2623 2HD2 ASN A 163      -7.694  -6.162  -7.858  1.00  1.77           H  
ATOM   2624  N   LEU A 164      -3.043  -7.407  -8.388  1.00  2.41           N  
ATOM   2625  CA  LEU A 164      -1.980  -7.824  -9.299  1.00  2.41           C  
ATOM   2626  C   LEU A 164      -0.949  -6.729  -9.575  1.00  2.41           C  
ATOM   2627  O   LEU A 164       0.250  -7.016  -9.590  1.00  2.41           O  
ATOM   2628  OXT LEU A 164      -1.325  -5.719 -10.165  1.00  2.41           O  
ATOM   2629  CB  LEU A 164      -2.606  -8.294 -10.613  1.00  2.41           C  
ATOM   2630  CG  LEU A 164      -3.614  -9.439 -10.464  1.00  2.41           C  
ATOM   2631  CD1 LEU A 164      -4.185  -9.787 -11.825  1.00  2.41           C  
ATOM   2632  CD2 LEU A 164      -2.926 -10.634  -9.826  1.00  2.41           C  
ATOM   2633  H   LEU A 164      -3.769  -6.770  -8.690  1.00  2.41           H  
ATOM   2634  HA  LEU A 164      -1.459  -8.666  -8.848  1.00  2.41           H  
ATOM   2635 1HB  LEU A 164      -3.119  -7.452 -11.076  1.00  2.41           H  
ATOM   2636 2HB  LEU A 164      -1.812  -8.629 -11.281  1.00  2.41           H  
ATOM   2637  HG  LEU A 164      -4.438  -9.118  -9.829  1.00  2.41           H  
ATOM   2638 1HD1 LEU A 164      -4.911 -10.593 -11.720  1.00  2.41           H  
ATOM   2639 2HD1 LEU A 164      -4.675  -8.910 -12.249  1.00  2.41           H  
ATOM   2640 3HD1 LEU A 164      -3.381 -10.107 -12.486  1.00  2.41           H  
ATOM   2641 1HD2 LEU A 164      -3.642 -11.448  -9.711  1.00  2.41           H  
ATOM   2642 2HD2 LEU A 164      -2.103 -10.962 -10.460  1.00  2.41           H  
ATOM   2643 3HD2 LEU A 164      -2.538 -10.353  -8.845  1.00  2.41           H  
TER    2644
ENDMDL

REMARK ID 694502 MODEL 5 WT_2nd
PFRMAT TS
TARGET WT_2nd
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       2.480   1.087   2.434  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.901   0.125   1.426  1.00  1.04           C  
ATOM      3  C   MET A   1       2.948   0.774   0.057  1.00  1.04           C  
ATOM      4  O   MET A   1       2.073   0.565  -0.788  1.00  1.04           O  
ATOM      5  CB  MET A   1       2.020  -1.110   1.443  1.00  1.04           C  
ATOM      6  CG  MET A   1       2.125  -1.883   2.751  1.00  1.04           C  
ATOM      7  SD  MET A   1       1.272  -3.433   2.699  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.418  -2.934   2.683  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.955   0.880   3.302  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.748   2.012   2.128  1.00  1.04           H  
ATOM     11 3H   MET A   1       1.480   1.042   2.564  1.00  1.04           H  
ATOM     12  HA  MET A   1       3.906  -0.204   1.665  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.979  -0.826   1.287  1.00  1.04           H  
ATOM     14 2HB  MET A   1       2.306  -1.776   0.631  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.175  -2.072   2.974  1.00  1.04           H  
ATOM     16 2HG  MET A   1       1.707  -1.286   3.562  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.040  -3.810   2.606  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -0.649  -2.387   3.593  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.589  -2.300   1.829  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.960   1.605  -0.140  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.154   2.275  -1.427  1.00  0.99           C  
ATOM     22  C   ASN A   2       4.908   1.333  -2.356  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.180   0.193  -1.972  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.867   3.610  -1.257  1.00  0.99           C  
ATOM     25  CG  ASN A   2       6.288   3.479  -0.775  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.874   2.394  -0.824  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.854   4.572  -0.313  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.633   1.726   0.622  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.179   2.463  -1.879  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.868   4.146  -2.205  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       4.316   4.221  -0.543  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.796   4.542   0.026  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       6.342   5.432  -0.290  1.00  0.99           H  
ATOM     34  N   ILE A   3       5.284   1.793  -3.551  1.00  0.93           N  
ATOM     35  CA  ILE A   3       5.948   0.901  -4.500  1.00  0.93           C  
ATOM     36  C   ILE A   3       7.257   0.343  -3.944  1.00  0.93           C  
ATOM     37  O   ILE A   3       7.544  -0.841  -4.098  1.00  0.93           O  
ATOM     38  CB  ILE A   3       6.157   1.576  -5.861  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       4.831   1.787  -6.543  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       7.051   0.723  -6.715  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       4.925   2.674  -7.747  1.00  0.93           C  
ATOM     42  H   ILE A   3       5.066   2.741  -3.822  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.299   0.058  -4.681  1.00  0.93           H  
ATOM     44  HB  ILE A   3       6.619   2.552  -5.720  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       4.436   0.817  -6.860  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       4.139   2.230  -5.834  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       7.206   1.198  -7.679  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       8.002   0.602  -6.216  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       6.587  -0.249  -6.864  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       3.946   2.783  -8.189  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       5.300   3.653  -7.454  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       5.601   2.229  -8.468  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.063   1.174  -3.292  1.00  0.87           N  
ATOM     54  CA  PHE A   4       9.291   0.662  -2.689  1.00  0.87           C  
ATOM     55  C   PHE A   4       9.016  -0.470  -1.728  1.00  0.87           C  
ATOM     56  O   PHE A   4       9.652  -1.525  -1.796  1.00  0.87           O  
ATOM     57  CB  PHE A   4      10.041   1.758  -1.942  1.00  0.87           C  
ATOM     58  CG  PHE A   4      11.244   1.247  -1.167  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      12.472   1.093  -1.761  1.00  0.87           C  
ATOM     60  CD2 PHE A   4      11.120   0.899   0.172  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      13.547   0.617  -1.057  1.00  0.87           C  
ATOM     62  CE2 PHE A   4      12.196   0.415   0.883  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      13.415   0.276   0.265  1.00  0.87           C  
ATOM     64  H   PHE A   4       7.806   2.143  -3.180  1.00  0.87           H  
ATOM     65  HA  PHE A   4       9.916   0.259  -3.452  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.384   2.512  -2.646  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.375   2.245  -1.241  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      12.589   1.354  -2.784  1.00  0.87           H  
ATOM     69  HD2 PHE A   4      10.152   1.010   0.661  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      14.510   0.508  -1.554  1.00  0.87           H  
ATOM     71  HE2 PHE A   4      12.079   0.149   1.932  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      14.272  -0.102   0.819  1.00  0.87           H  
ATOM     73  N   GLU A   5       8.081  -0.250  -0.818  1.00  0.82           N  
ATOM     74  CA  GLU A   5       7.793  -1.237   0.202  1.00  0.82           C  
ATOM     75  C   GLU A   5       7.248  -2.527  -0.411  1.00  0.82           C  
ATOM     76  O   GLU A   5       7.654  -3.625  -0.020  1.00  0.82           O  
ATOM     77  CB  GLU A   5       6.796  -0.623   1.183  1.00  0.82           C  
ATOM     78  CG  GLU A   5       7.389   0.518   2.037  1.00  0.82           C  
ATOM     79  CD  GLU A   5       6.381   1.307   2.868  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       5.278   1.557   2.400  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       6.711   1.655   3.975  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.572   0.630  -0.837  1.00  0.82           H  
ATOM     83  HA  GLU A   5       8.718  -1.469   0.726  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.973  -0.216   0.616  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       6.400  -1.394   1.844  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       8.143   0.099   2.701  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       7.891   1.208   1.364  1.00  0.82           H  
ATOM     88  N   MET A   6       6.379  -2.406  -1.411  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.803  -3.587  -2.036  1.00  0.79           C  
ATOM     90  C   MET A   6       6.823  -4.350  -2.851  1.00  0.79           C  
ATOM     91  O   MET A   6       6.848  -5.580  -2.833  1.00  0.79           O  
ATOM     92  CB  MET A   6       4.642  -3.182  -2.889  1.00  0.79           C  
ATOM     93  CG  MET A   6       3.479  -2.714  -2.095  1.00  0.79           C  
ATOM     94  SD  MET A   6       2.138  -2.477  -3.107  1.00  0.79           S  
ATOM     95  CE  MET A   6       2.761  -1.100  -4.024  1.00  0.79           C  
ATOM     96  H   MET A   6       6.080  -1.476  -1.711  1.00  0.79           H  
ATOM     97  HA  MET A   6       5.442  -4.249  -1.256  1.00  0.79           H  
ATOM     98 1HB  MET A   6       4.949  -2.364  -3.542  1.00  0.79           H  
ATOM     99 2HB  MET A   6       4.332  -4.013  -3.522  1.00  0.79           H  
ATOM    100 1HG  MET A   6       3.221  -3.452  -1.337  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.710  -1.779  -1.600  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.064  -0.787  -4.766  1.00  0.79           H  
ATOM    103 2HE  MET A   6       2.942  -0.285  -3.344  1.00  0.79           H  
ATOM    104 3HE  MET A   6       3.677  -1.397  -4.507  1.00  0.79           H  
ATOM    105  N   LEU A   7       7.687  -3.639  -3.567  1.00  0.76           N  
ATOM    106  CA  LEU A   7       8.694  -4.347  -4.324  1.00  0.76           C  
ATOM    107  C   LEU A   7       9.697  -4.967  -3.382  1.00  0.76           C  
ATOM    108  O   LEU A   7      10.183  -6.061  -3.648  1.00  0.76           O  
ATOM    109  CB  LEU A   7       9.303  -3.467  -5.407  1.00  0.76           C  
ATOM    110  CG  LEU A   7       8.269  -3.185  -6.572  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       8.811  -2.227  -7.587  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       7.940  -4.512  -7.248  1.00  0.76           C  
ATOM    113  H   LEU A   7       7.645  -2.619  -3.596  1.00  0.76           H  
ATOM    114  HA  LEU A   7       8.200  -5.160  -4.851  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       9.585  -2.522  -4.953  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      10.185  -3.953  -5.821  1.00  0.76           H  
ATOM    117  HG  LEU A   7       7.356  -2.751  -6.154  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       8.072  -2.077  -8.376  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       9.019  -1.307  -7.149  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       9.703  -2.630  -8.004  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       7.218  -4.341  -8.045  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       8.848  -4.944  -7.670  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       7.515  -5.203  -6.517  1.00  0.76           H  
ATOM    124  N   ARG A   8       9.955  -4.334  -2.236  1.00  0.75           N  
ATOM    125  CA  ARG A   8      10.844  -4.951  -1.273  1.00  0.75           C  
ATOM    126  C   ARG A   8      10.235  -6.293  -0.848  1.00  0.75           C  
ATOM    127  O   ARG A   8      10.924  -7.309  -0.816  1.00  0.75           O  
ATOM    128  CB  ARG A   8      11.074  -4.043  -0.073  1.00  0.75           C  
ATOM    129  CG  ARG A   8      12.086  -4.556   0.897  1.00  0.75           C  
ATOM    130  CD  ARG A   8      12.451  -3.535   1.916  1.00  0.75           C  
ATOM    131  NE  ARG A   8      13.497  -4.022   2.808  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      14.024  -3.335   3.837  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      13.581  -2.133   4.127  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      14.992  -3.874   4.555  1.00  0.75           N  
ATOM    135  H   ARG A   8       9.566  -3.412  -2.041  1.00  0.75           H  
ATOM    136  HA  ARG A   8      11.805  -5.140  -1.749  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      11.372  -3.053  -0.398  1.00  0.75           H  
ATOM    138 2HB  ARG A   8      10.140  -3.929   0.469  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      11.666  -5.418   1.417  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      12.957  -4.864   0.353  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      12.821  -2.643   1.411  1.00  0.75           H  
ATOM    142 2HD  ARG A   8      11.576  -3.281   2.512  1.00  0.75           H  
ATOM    143  HE  ARG A   8      13.869  -4.943   2.629  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      12.830  -1.730   3.587  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      13.976  -1.624   4.903  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      15.334  -4.799   4.330  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      15.390  -3.365   5.329  1.00  0.75           H  
ATOM    148  N   ILE A   9       8.913  -6.321  -0.622  1.00  0.74           N  
ATOM    149  CA  ILE A   9       8.216  -7.563  -0.270  1.00  0.74           C  
ATOM    150  C   ILE A   9       8.308  -8.627  -1.384  1.00  0.74           C  
ATOM    151  O   ILE A   9       8.574  -9.800  -1.109  1.00  0.74           O  
ATOM    152  CB  ILE A   9       6.717  -7.290   0.040  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       6.564  -6.484   1.354  1.00  0.74           C  
ATOM    154  CG2 ILE A   9       5.919  -8.600   0.084  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       5.143  -5.917   1.579  1.00  0.74           C  
ATOM    156  H   ILE A   9       8.386  -5.446  -0.651  1.00  0.74           H  
ATOM    157  HA  ILE A   9       8.680  -7.970   0.625  1.00  0.74           H  
ATOM    158  HB  ILE A   9       6.303  -6.677  -0.745  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       6.809  -7.134   2.191  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       7.269  -5.657   1.341  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9       4.867  -8.388   0.278  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9       6.008  -9.115  -0.873  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9       6.301  -9.241   0.879  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       5.114  -5.368   2.519  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       4.881  -5.245   0.766  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       4.423  -6.737   1.619  1.00  0.74           H  
ATOM    167  N   ASP A  10       8.091  -8.223  -2.636  1.00  0.74           N  
ATOM    168  CA  ASP A  10       8.123  -9.155  -3.769  1.00  0.74           C  
ATOM    169  C   ASP A  10       9.513  -9.638  -4.216  1.00  0.74           C  
ATOM    170  O   ASP A  10       9.661 -10.796  -4.627  1.00  0.74           O  
ATOM    171  CB  ASP A  10       7.433  -8.514  -4.972  1.00  0.74           C  
ATOM    172  CG  ASP A  10       5.894  -8.403  -4.826  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       5.312  -9.177  -4.076  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       5.313  -7.549  -5.467  1.00  0.74           O  
ATOM    175  H   ASP A  10       7.871  -7.240  -2.796  1.00  0.74           H  
ATOM    176  HA  ASP A  10       7.551 -10.034  -3.478  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       7.840  -7.513  -5.112  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       7.669  -9.083  -5.870  1.00  0.74           H  
ATOM    179  N   GLU A  11      10.513  -8.765  -4.173  1.00  0.73           N  
ATOM    180  CA  GLU A  11      11.850  -9.100  -4.663  1.00  0.73           C  
ATOM    181  C   GLU A  11      12.826  -9.435  -3.532  1.00  0.73           C  
ATOM    182  O   GLU A  11      13.712 -10.276  -3.698  1.00  0.73           O  
ATOM    183  CB  GLU A  11      12.443  -7.912  -5.423  1.00  0.73           C  
ATOM    184  CG  GLU A  11      11.652  -7.385  -6.640  1.00  0.73           C  
ATOM    185  CD  GLU A  11      11.668  -8.265  -7.849  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      12.629  -8.968  -8.045  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      10.718  -8.213  -8.597  1.00  0.73           O  
ATOM    188  H   GLU A  11      10.340  -7.829  -3.827  1.00  0.73           H  
ATOM    189  HA  GLU A  11      11.777  -9.962  -5.323  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      12.540  -7.115  -4.739  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      13.446  -8.164  -5.761  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      10.615  -7.229  -6.332  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      12.062  -6.416  -6.898  1.00  0.73           H  
ATOM    194  N   GLY A  12      12.695  -8.733  -2.406  1.00  0.72           N  
ATOM    195  CA  GLY A  12      13.615  -8.824  -1.288  1.00  0.72           C  
ATOM    196  C   GLY A  12      14.697  -7.766  -1.456  1.00  0.72           C  
ATOM    197  O   GLY A  12      15.043  -7.417  -2.583  1.00  0.72           O  
ATOM    198  H   GLY A  12      11.921  -8.090  -2.287  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      13.073  -8.662  -0.355  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      14.060  -9.817  -1.248  1.00  0.72           H  
ATOM    201  N   LEU A  13      15.225  -7.255  -0.346  1.00  0.69           N  
ATOM    202  CA  LEU A  13      16.308  -6.276  -0.408  1.00  0.69           C  
ATOM    203  C   LEU A  13      17.595  -6.872   0.118  1.00  0.69           C  
ATOM    204  O   LEU A  13      17.624  -7.422   1.228  1.00  0.69           O  
ATOM    205  CB  LEU A  13      15.980  -5.000   0.395  1.00  0.69           C  
ATOM    206  CG  LEU A  13      17.040  -3.852   0.366  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      16.353  -2.492   0.541  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      18.022  -4.048   1.505  1.00  0.69           C  
ATOM    209  H   LEU A  13      14.883  -7.564   0.550  1.00  0.69           H  
ATOM    210  HA  LEU A  13      16.457  -5.991  -1.442  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      15.082  -4.578   0.004  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      15.817  -5.274   1.432  1.00  0.69           H  
ATOM    213  HG  LEU A  13      17.566  -3.862  -0.589  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      17.104  -1.700   0.523  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      15.652  -2.330  -0.256  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      15.829  -2.470   1.491  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      18.743  -3.252   1.486  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      17.486  -4.026   2.452  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      18.530  -4.996   1.405  1.00  0.69           H  
ATOM    220  N   ARG A  14      18.657  -6.738  -0.666  1.00  0.67           N  
ATOM    221  CA  ARG A  14      19.967  -7.208  -0.237  1.00  0.67           C  
ATOM    222  C   ARG A  14      21.009  -6.144  -0.519  1.00  0.67           C  
ATOM    223  O   ARG A  14      21.024  -5.529  -1.577  1.00  0.67           O  
ATOM    224  CB  ARG A  14      20.350  -8.499  -0.941  1.00  0.67           C  
ATOM    225  CG  ARG A  14      19.444  -9.710  -0.627  1.00  0.67           C  
ATOM    226  CD  ARG A  14      19.630 -10.176   0.773  1.00  0.67           C  
ATOM    227  NE  ARG A  14      18.841 -11.359   1.070  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      17.565 -11.358   1.521  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      16.915 -10.228   1.745  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      16.958 -12.514   1.748  1.00  0.67           N  
ATOM    231  H   ARG A  14      18.517  -6.321  -1.589  1.00  0.67           H  
ATOM    232  HA  ARG A  14      19.942  -7.389   0.838  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      20.335  -8.314  -1.995  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      21.374  -8.773  -0.678  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      18.398  -9.460  -0.786  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      19.715 -10.541  -1.272  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      20.680 -10.418   0.935  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      19.331  -9.388   1.463  1.00  0.67           H  
ATOM    239  HE  ARG A  14      19.280 -12.256   0.921  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      17.359  -9.310   1.580  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      15.971 -10.260   2.091  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      17.448 -13.383   1.582  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      16.008 -12.528   2.088  1.00  0.67           H  
ATOM    244  N   LEU A  15      21.928  -5.940   0.400  1.00  0.64           N  
ATOM    245  CA  LEU A  15      22.934  -4.912   0.173  1.00  0.64           C  
ATOM    246  C   LEU A  15      24.244  -5.464  -0.368  1.00  0.64           C  
ATOM    247  O   LEU A  15      25.249  -4.764  -0.447  1.00  0.64           O  
ATOM    248  CB  LEU A  15      23.125  -4.098   1.437  1.00  0.64           C  
ATOM    249  CG  LEU A  15      21.860  -3.340   1.873  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      22.133  -2.562   3.132  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      21.420  -2.420   0.751  1.00  0.64           C  
ATOM    252  H   LEU A  15      21.920  -6.462   1.267  1.00  0.64           H  
ATOM    253  HA  LEU A  15      22.542  -4.226  -0.573  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      23.414  -4.769   2.244  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      23.917  -3.392   1.286  1.00  0.64           H  
ATOM    256  HG  LEU A  15      21.069  -4.057   2.083  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      21.229  -2.038   3.435  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      22.441  -3.245   3.922  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      22.929  -1.840   2.939  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      20.525  -1.894   1.041  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      22.207  -1.705   0.554  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      21.220  -3.001  -0.149  1.00  0.64           H  
ATOM    263  N   LYS A  16      24.217  -6.722  -0.765  1.00  0.63           N  
ATOM    264  CA  LYS A  16      25.383  -7.375  -1.328  1.00  0.63           C  
ATOM    265  C   LYS A  16      24.989  -8.088  -2.611  1.00  0.63           C  
ATOM    266  O   LYS A  16      23.912  -8.678  -2.685  1.00  0.63           O  
ATOM    267  CB  LYS A  16      25.999  -8.346  -0.332  1.00  0.63           C  
ATOM    268  CG  LYS A  16      27.247  -9.065  -0.840  1.00  0.63           C  
ATOM    269  CD  LYS A  16      27.872  -9.931   0.244  1.00  0.63           C  
ATOM    270  CE  LYS A  16      29.114 -10.640  -0.269  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      29.736 -11.501   0.778  1.00  0.63           N  
ATOM    272  H   LYS A  16      23.357  -7.235  -0.679  1.00  0.63           H  
ATOM    273  HA  LYS A  16      26.117  -6.621  -1.569  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      26.267  -7.811   0.577  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      25.266  -9.107  -0.066  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      26.976  -9.712  -1.680  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      27.976  -8.331  -1.192  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      28.142  -9.305   1.096  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      27.147 -10.676   0.574  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      28.842 -11.261  -1.123  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      29.841  -9.894  -0.592  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      30.556 -11.953   0.399  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      30.001 -10.932   1.569  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      29.073 -12.202   1.075  1.00  0.63           H  
ATOM    285  N   ILE A  17      25.868  -8.051  -3.611  1.00  0.65           N  
ATOM    286  CA  ILE A  17      25.549  -8.696  -4.878  1.00  0.65           C  
ATOM    287  C   ILE A  17      25.299 -10.182  -4.675  1.00  0.65           C  
ATOM    288  O   ILE A  17      26.116 -10.882  -4.073  1.00  0.65           O  
ATOM    289  CB  ILE A  17      26.694  -8.565  -5.908  1.00  0.65           C  
ATOM    290  CG1 ILE A  17      26.917  -7.138  -6.295  1.00  0.65           C  
ATOM    291  CG2 ILE A  17      26.353  -9.354  -7.139  1.00  0.65           C  
ATOM    292  CD1 ILE A  17      28.115  -6.948  -7.206  1.00  0.65           C  
ATOM    293  H   ILE A  17      26.728  -7.517  -3.494  1.00  0.65           H  
ATOM    294  HA  ILE A  17      24.651  -8.242  -5.283  1.00  0.65           H  
ATOM    295  HB  ILE A  17      27.619  -8.940  -5.478  1.00  0.65           H  
ATOM    296 1HG1 ILE A  17      26.034  -6.766  -6.763  1.00  0.65           H  
ATOM    297 2HG1 ILE A  17      27.097  -6.566  -5.402  1.00  0.65           H  
ATOM    298 1HG2 ILE A  17      27.154  -9.268  -7.867  1.00  0.65           H  
ATOM    299 2HG2 ILE A  17      26.230 -10.386  -6.862  1.00  0.65           H  
ATOM    300 3HG2 ILE A  17      25.425  -8.968  -7.563  1.00  0.65           H  
ATOM    301 1HD1 ILE A  17      28.237  -5.896  -7.446  1.00  0.65           H  
ATOM    302 2HD1 ILE A  17      29.004  -7.318  -6.712  1.00  0.65           H  
ATOM    303 3HD1 ILE A  17      27.961  -7.505  -8.119  1.00  0.65           H  
ATOM    304  N   TYR A  18      24.173 -10.663  -5.207  1.00  0.69           N  
ATOM    305  CA  TYR A  18      23.822 -12.065  -5.047  1.00  0.69           C  
ATOM    306  C   TYR A  18      23.164 -12.579  -6.316  1.00  0.69           C  
ATOM    307  O   TYR A  18      22.765 -11.795  -7.178  1.00  0.69           O  
ATOM    308  CB  TYR A  18      22.871 -12.227  -3.851  1.00  0.69           C  
ATOM    309  CG  TYR A  18      21.440 -11.725  -4.052  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      20.472 -12.645  -4.400  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      21.094 -10.395  -3.908  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      19.166 -12.269  -4.590  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.766 -10.009  -4.100  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      18.809 -10.949  -4.435  1.00  0.69           C  
ATOM    315  OH  TYR A  18      17.495 -10.577  -4.618  1.00  0.69           O  
ATOM    316  H   TYR A  18      23.540 -10.018  -5.677  1.00  0.69           H  
ATOM    317  HA  TYR A  18      24.729 -12.644  -4.877  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      22.820 -13.281  -3.578  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      23.291 -11.694  -2.995  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      20.751 -13.686  -4.512  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      21.850  -9.656  -3.646  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      18.420 -13.017  -4.856  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      19.478  -8.963  -3.992  1.00  0.69           H  
ATOM    324  HH  TYR A  18      17.407  -9.626  -4.494  1.00  0.69           H  
ATOM    325  N   LYS A  19      23.069 -13.900  -6.465  1.00  0.75           N  
ATOM    326  CA  LYS A  19      22.385 -14.425  -7.643  1.00  0.75           C  
ATOM    327  C   LYS A  19      20.891 -14.613  -7.416  1.00  0.75           C  
ATOM    328  O   LYS A  19      20.469 -15.138  -6.384  1.00  0.75           O  
ATOM    329  CB  LYS A  19      22.982 -15.749  -8.100  1.00  0.75           C  
ATOM    330  CG  LYS A  19      24.388 -15.668  -8.641  1.00  0.75           C  
ATOM    331  CD  LYS A  19      24.848 -17.034  -9.124  1.00  0.75           C  
ATOM    332  CE  LYS A  19      26.268 -17.002  -9.650  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      26.733 -18.359 -10.064  1.00  0.75           N  
ATOM    334  H   LYS A  19      23.431 -14.526  -5.761  1.00  0.75           H  
ATOM    335  HA  LYS A  19      22.514 -13.713  -8.447  1.00  0.75           H  
ATOM    336 1HB  LYS A  19      22.979 -16.453  -7.270  1.00  0.75           H  
ATOM    337 2HB  LYS A  19      22.345 -16.167  -8.883  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      24.409 -14.965  -9.482  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      25.060 -15.309  -7.868  1.00  0.75           H  
ATOM    340 1HD  LYS A  19      24.786 -17.752  -8.307  1.00  0.75           H  
ATOM    341 2HD  LYS A  19      24.188 -17.363  -9.929  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      26.316 -16.333 -10.511  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      26.929 -16.624  -8.872  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      27.682 -18.296 -10.407  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      26.701 -18.984  -9.272  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      26.132 -18.708 -10.795  1.00  0.75           H  
ATOM    347  N   ASP A  20      20.099 -14.220  -8.404  1.00  0.81           N  
ATOM    348  CA  ASP A  20      18.655 -14.410  -8.350  1.00  0.81           C  
ATOM    349  C   ASP A  20      18.287 -15.793  -8.880  1.00  0.81           C  
ATOM    350  O   ASP A  20      19.164 -16.600  -9.191  1.00  0.81           O  
ATOM    351  CB  ASP A  20      17.909 -13.330  -9.135  1.00  0.81           C  
ATOM    352  CG  ASP A  20      18.111 -13.411 -10.609  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      18.628 -14.419 -11.067  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      17.687 -12.521 -11.284  1.00  0.81           O  
ATOM    355  H   ASP A  20      20.531 -13.768  -9.211  1.00  0.81           H  
ATOM    356  HA  ASP A  20      18.338 -14.348  -7.309  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      16.846 -13.373  -8.912  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      18.263 -12.356  -8.807  1.00  0.81           H  
ATOM    359  N   THR A  21      16.993 -16.043  -9.063  1.00  0.86           N  
ATOM    360  CA  THR A  21      16.507 -17.350  -9.497  1.00  0.86           C  
ATOM    361  C   THR A  21      16.809 -17.684 -10.969  1.00  0.86           C  
ATOM    362  O   THR A  21      16.580 -18.814 -11.403  1.00  0.86           O  
ATOM    363  CB  THR A  21      14.994 -17.453  -9.257  1.00  0.86           C  
ATOM    364  OG1 THR A  21      14.321 -16.434 -10.007  1.00  0.86           O  
ATOM    365  CG2 THR A  21      14.688 -17.273  -7.778  1.00  0.86           C  
ATOM    366  H   THR A  21      16.319 -15.328  -8.843  1.00  0.86           H  
ATOM    367  HA  THR A  21      16.997 -18.106  -8.883  1.00  0.86           H  
ATOM    368  HB  THR A  21      14.642 -18.429  -9.588  1.00  0.86           H  
ATOM    369  HG1 THR A  21      14.669 -16.422 -10.910  1.00  0.86           H  
ATOM    370 1HG2 THR A  21      13.613 -17.347  -7.617  1.00  0.86           H  
ATOM    371 2HG2 THR A  21      15.196 -18.049  -7.205  1.00  0.86           H  
ATOM    372 3HG2 THR A  21      15.037 -16.294  -7.452  1.00  0.86           H  
ATOM    373  N   GLU A  22      17.280 -16.700 -11.743  1.00  0.86           N  
ATOM    374  CA  GLU A  22      17.646 -16.903 -13.138  1.00  0.86           C  
ATOM    375  C   GLU A  22      19.171 -17.033 -13.243  1.00  0.86           C  
ATOM    376  O   GLU A  22      19.717 -17.228 -14.333  1.00  0.86           O  
ATOM    377  CB  GLU A  22      17.112 -15.760 -14.017  1.00  0.86           C  
ATOM    378  CG  GLU A  22      15.568 -15.682 -14.039  1.00  0.86           C  
ATOM    379  CD  GLU A  22      14.967 -14.582 -14.923  1.00  0.86           C  
ATOM    380  OE1 GLU A  22      15.691 -13.839 -15.534  1.00  0.86           O  
ATOM    381  OE2 GLU A  22      13.761 -14.507 -14.971  1.00  0.86           O  
ATOM    382  H   GLU A  22      17.479 -15.783 -11.341  1.00  0.86           H  
ATOM    383  HA  GLU A  22      17.205 -17.836 -13.485  1.00  0.86           H  
ATOM    384 1HB  GLU A  22      17.496 -14.807 -13.641  1.00  0.86           H  
ATOM    385 2HB  GLU A  22      17.472 -15.881 -15.038  1.00  0.86           H  
ATOM    386 1HG  GLU A  22      15.182 -16.644 -14.373  1.00  0.86           H  
ATOM    387 2HG  GLU A  22      15.228 -15.530 -13.015  1.00  0.86           H  
ATOM    388  N   GLY A  23      19.855 -16.935 -12.091  1.00  0.84           N  
ATOM    389  CA  GLY A  23      21.305 -17.002 -12.006  1.00  0.84           C  
ATOM    390  C   GLY A  23      21.982 -15.668 -12.309  1.00  0.84           C  
ATOM    391  O   GLY A  23      23.197 -15.624 -12.515  1.00  0.84           O  
ATOM    392  H   GLY A  23      19.357 -16.785 -11.213  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      21.579 -17.325 -11.002  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      21.670 -17.760 -12.695  1.00  0.84           H  
ATOM    395  N   TYR A  24      21.201 -14.587 -12.382  1.00  0.80           N  
ATOM    396  CA  TYR A  24      21.733 -13.270 -12.731  1.00  0.80           C  
ATOM    397  C   TYR A  24      22.192 -12.534 -11.486  1.00  0.80           C  
ATOM    398  O   TYR A  24      21.674 -12.763 -10.393  1.00  0.80           O  
ATOM    399  CB  TYR A  24      20.674 -12.472 -13.475  1.00  0.80           C  
ATOM    400  CG  TYR A  24      20.308 -13.113 -14.790  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      19.121 -12.790 -15.420  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      21.159 -14.053 -15.359  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      18.794 -13.403 -16.619  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      20.837 -14.656 -16.544  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      19.665 -14.340 -17.180  1.00  0.80           C  
ATOM    406  OH  TYR A  24      19.356 -14.957 -18.374  1.00  0.80           O  
ATOM    407  H   TYR A  24      20.201 -14.663 -12.158  1.00  0.80           H  
ATOM    408  HA  TYR A  24      22.601 -13.394 -13.381  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      19.774 -12.388 -12.867  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      21.049 -11.468 -13.673  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      18.442 -12.061 -14.971  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      22.096 -14.311 -14.865  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      17.855 -13.154 -17.116  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      21.516 -15.388 -16.981  1.00  0.80           H  
ATOM    415  HH  TYR A  24      20.024 -15.621 -18.565  1.00  0.80           H  
ATOM    416  N   TYR A  25      23.167 -11.637 -11.621  1.00  0.76           N  
ATOM    417  CA  TYR A  25      23.589 -10.905 -10.434  1.00  0.76           C  
ATOM    418  C   TYR A  25      22.727  -9.694 -10.216  1.00  0.76           C  
ATOM    419  O   TYR A  25      22.439  -8.947 -11.164  1.00  0.76           O  
ATOM    420  CB  TYR A  25      25.043 -10.492 -10.484  1.00  0.76           C  
ATOM    421  CG  TYR A  25      26.000 -11.612 -10.321  1.00  0.76           C  
ATOM    422  CD1 TYR A  25      26.725 -12.008 -11.382  1.00  0.76           C  
ATOM    423  CD2 TYR A  25      26.141 -12.257  -9.104  1.00  0.76           C  
ATOM    424  CE1 TYR A  25      27.599 -13.009 -11.269  1.00  0.76           C  
ATOM    425  CE2 TYR A  25      27.039 -13.294  -8.982  1.00  0.76           C  
ATOM    426  CZ  TYR A  25      27.777 -13.673 -10.078  1.00  0.76           C  
ATOM    427  OH  TYR A  25      28.684 -14.725 -10.002  1.00  0.76           O  
ATOM    428  H   TYR A  25      23.562 -11.431 -12.540  1.00  0.76           H  
ATOM    429  HA  TYR A  25      23.466 -11.553  -9.568  1.00  0.76           H  
ATOM    430 1HB  TYR A  25      25.238 -10.022 -11.446  1.00  0.76           H  
ATOM    431 2HB  TYR A  25      25.236  -9.754  -9.727  1.00  0.76           H  
ATOM    432  HD1 TYR A  25      26.609 -11.507 -12.339  1.00  0.76           H  
ATOM    433  HD2 TYR A  25      25.541 -11.951  -8.250  1.00  0.76           H  
ATOM    434  HE1 TYR A  25      28.149 -13.273 -12.123  1.00  0.76           H  
ATOM    435  HE2 TYR A  25      27.158 -13.811  -8.029  1.00  0.76           H  
ATOM    436  HH  TYR A  25      29.032 -14.926 -10.901  1.00  0.76           H  
ATOM    437  N   THR A  26      22.367  -9.486  -8.953  1.00  0.73           N  
ATOM    438  CA  THR A  26      21.498  -8.398  -8.542  1.00  0.73           C  
ATOM    439  C   THR A  26      21.809  -7.857  -7.149  1.00  0.73           C  
ATOM    440  O   THR A  26      22.420  -8.534  -6.316  1.00  0.73           O  
ATOM    441  CB  THR A  26      20.046  -8.888  -8.599  1.00  0.73           C  
ATOM    442  OG1 THR A  26      19.157  -7.806  -8.348  1.00  0.73           O  
ATOM    443  CG2 THR A  26      19.830  -9.973  -7.633  1.00  0.73           C  
ATOM    444  H   THR A  26      22.649 -10.177  -8.256  1.00  0.73           H  
ATOM    445  HA  THR A  26      21.618  -7.581  -9.252  1.00  0.73           H  
ATOM    446  HB  THR A  26      19.853  -9.270  -9.571  1.00  0.73           H  
ATOM    447  HG1 THR A  26      19.545  -6.991  -8.723  1.00  0.73           H  
ATOM    448 1HG2 THR A  26      18.802 -10.317  -7.683  1.00  0.73           H  
ATOM    449 2HG2 THR A  26      20.502 -10.807  -7.848  1.00  0.73           H  
ATOM    450 3HG2 THR A  26      20.038  -9.581  -6.673  1.00  0.73           H  
ATOM    451  N   ILE A  27      21.392  -6.618  -6.900  1.00  0.72           N  
ATOM    452  CA  ILE A  27      21.608  -5.996  -5.593  1.00  0.72           C  
ATOM    453  C   ILE A  27      20.461  -5.025  -5.267  1.00  0.72           C  
ATOM    454  O   ILE A  27      19.813  -4.506  -6.162  1.00  0.72           O  
ATOM    455  CB  ILE A  27      22.962  -5.288  -5.584  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      23.388  -4.954  -4.199  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      22.873  -4.009  -6.410  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      24.847  -4.599  -4.146  1.00  0.72           C  
ATOM    459  H   ILE A  27      20.920  -6.110  -7.649  1.00  0.72           H  
ATOM    460  HA  ILE A  27      21.621  -6.775  -4.829  1.00  0.72           H  
ATOM    461  HB  ILE A  27      23.719  -5.943  -6.010  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      22.807  -4.134  -3.828  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      23.218  -5.816  -3.554  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      23.833  -3.520  -6.406  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      22.588  -4.256  -7.434  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      22.126  -3.345  -5.976  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      25.154  -4.381  -3.135  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      25.418  -5.423  -4.503  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      25.018  -3.741  -4.775  1.00  0.72           H  
ATOM    470  N   GLY A  28      20.160  -4.809  -4.001  1.00  0.72           N  
ATOM    471  CA  GLY A  28      19.080  -3.905  -3.628  1.00  0.72           C  
ATOM    472  C   GLY A  28      17.774  -4.623  -3.885  1.00  0.72           C  
ATOM    473  O   GLY A  28      17.650  -5.774  -3.473  1.00  0.72           O  
ATOM    474  H   GLY A  28      20.681  -5.258  -3.266  1.00  0.72           H  
ATOM    475 1HA  GLY A  28      19.169  -3.642  -2.573  1.00  0.72           H  
ATOM    476 2HA  GLY A  28      19.135  -2.989  -4.215  1.00  0.72           H  
ATOM    477  N   ILE A  29      16.801  -3.956  -4.513  1.00  0.72           N  
ATOM    478  CA  ILE A  29      15.497  -4.571  -4.763  1.00  0.72           C  
ATOM    479  C   ILE A  29      15.191  -4.741  -6.247  1.00  0.72           C  
ATOM    480  O   ILE A  29      14.746  -3.799  -6.895  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.378  -3.682  -4.205  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.508  -3.443  -2.775  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      13.037  -4.271  -4.479  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.490  -2.453  -2.324  1.00  0.72           C  
ATOM    485  H   ILE A  29      16.975  -3.013  -4.829  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.467  -5.551  -4.286  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.449  -2.733  -4.680  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      14.358  -4.381  -2.242  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      15.500  -3.065  -2.548  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      12.267  -3.603  -4.109  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      12.902  -4.423  -5.548  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      12.977  -5.208  -3.959  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      13.583  -2.288  -1.261  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.648  -1.521  -2.860  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.495  -2.818  -2.542  1.00  0.72           H  
ATOM    496  N   GLY A  30      15.437  -5.922  -6.802  1.00  0.72           N  
ATOM    497  CA  GLY A  30      15.129  -6.186  -8.217  1.00  0.72           C  
ATOM    498  C   GLY A  30      16.148  -5.603  -9.211  1.00  0.72           C  
ATOM    499  O   GLY A  30      16.008  -5.741 -10.433  1.00  0.72           O  
ATOM    500  H   GLY A  30      15.821  -6.663  -6.227  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      15.055  -7.265  -8.365  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      14.144  -5.788  -8.441  1.00  0.72           H  
ATOM    503  N   HIS A  31      17.188  -4.964  -8.700  1.00  0.71           N  
ATOM    504  CA  HIS A  31      18.151  -4.306  -9.567  1.00  0.71           C  
ATOM    505  C   HIS A  31      19.121  -5.247 -10.224  1.00  0.71           C  
ATOM    506  O   HIS A  31      20.177  -5.570  -9.662  1.00  0.71           O  
ATOM    507  CB  HIS A  31      18.962  -3.245  -8.838  1.00  0.71           C  
ATOM    508  CG  HIS A  31      19.779  -2.374  -9.744  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      19.230  -1.567 -10.712  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      21.105  -2.194  -9.812  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      20.193  -0.917 -11.338  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      21.352  -1.275 -10.810  1.00  0.71           N  
ATOM    513  H   HIS A  31      17.292  -4.899  -7.698  1.00  0.71           H  
ATOM    514  HA  HIS A  31      17.611  -3.794 -10.367  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      18.326  -2.632  -8.199  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      19.674  -3.727  -8.247  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      18.233  -1.475 -10.945  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      21.915  -2.616  -9.242  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      19.944  -0.222 -12.141  1.00  0.71           H  
ATOM    520  N   LEU A  32      18.737  -5.786 -11.364  1.00  0.71           N  
ATOM    521  CA  LEU A  32      19.673  -6.658 -12.052  1.00  0.71           C  
ATOM    522  C   LEU A  32      20.893  -5.831 -12.429  1.00  0.71           C  
ATOM    523  O   LEU A  32      20.761  -4.701 -12.898  1.00  0.71           O  
ATOM    524  CB  LEU A  32      19.074  -7.275 -13.334  1.00  0.71           C  
ATOM    525  CG  LEU A  32      17.994  -8.321 -13.155  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      17.435  -8.724 -14.521  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      18.608  -9.504 -12.474  1.00  0.71           C  
ATOM    528  H   LEU A  32      17.806  -5.567 -11.718  1.00  0.71           H  
ATOM    529  HA  LEU A  32      19.985  -7.457 -11.383  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      18.653  -6.472 -13.934  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      19.888  -7.734 -13.901  1.00  0.71           H  
ATOM    532  HG  LEU A  32      17.179  -7.920 -12.544  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      16.665  -9.488 -14.386  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      17.002  -7.852 -15.009  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      18.240  -9.127 -15.138  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      17.858 -10.283 -12.330  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      19.415  -9.887 -13.083  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      18.990  -9.199 -11.529  1.00  0.71           H  
ATOM    539  N   LEU A  33      22.068  -6.410 -12.239  1.00  0.71           N  
ATOM    540  CA  LEU A  33      23.336  -5.799 -12.609  1.00  0.71           C  
ATOM    541  C   LEU A  33      23.853  -6.392 -13.902  1.00  0.71           C  
ATOM    542  O   LEU A  33      24.253  -5.668 -14.814  1.00  0.71           O  
ATOM    543  CB  LEU A  33      24.360  -6.039 -11.506  1.00  0.71           C  
ATOM    544  CG  LEU A  33      24.089  -5.384 -10.162  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      25.103  -5.869  -9.167  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      24.223  -3.875 -10.325  1.00  0.71           C  
ATOM    547  H   LEU A  33      22.085  -7.328 -11.815  1.00  0.71           H  
ATOM    548  HA  LEU A  33      23.186  -4.728 -12.744  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      24.432  -7.112 -11.335  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      25.334  -5.686 -11.856  1.00  0.71           H  
ATOM    551  HG  LEU A  33      23.085  -5.636  -9.807  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      24.921  -5.386  -8.214  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      25.009  -6.949  -9.058  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      26.107  -5.625  -9.515  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      24.053  -3.391  -9.373  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      25.228  -3.636 -10.676  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      23.492  -3.519 -11.054  1.00  0.71           H  
ATOM    558  N   THR A  34      23.847  -7.720 -13.976  1.00  0.73           N  
ATOM    559  CA  THR A  34      24.317  -8.385 -15.184  1.00  0.73           C  
ATOM    560  C   THR A  34      23.837  -9.812 -15.310  1.00  0.73           C  
ATOM    561  O   THR A  34      23.610 -10.522 -14.325  1.00  0.73           O  
ATOM    562  CB  THR A  34      25.846  -8.367 -15.323  1.00  0.73           C  
ATOM    563  OG1 THR A  34      26.216  -8.942 -16.597  1.00  0.73           O  
ATOM    564  CG2 THR A  34      26.495  -9.159 -14.212  1.00  0.73           C  
ATOM    565  H   THR A  34      23.490  -8.254 -13.183  1.00  0.73           H  
ATOM    566  HA  THR A  34      23.917  -7.838 -16.039  1.00  0.73           H  
ATOM    567  HB  THR A  34      26.199  -7.338 -15.284  1.00  0.73           H  
ATOM    568  HG1 THR A  34      27.077  -8.588 -16.858  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      27.580  -9.134 -14.327  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      26.219  -8.722 -13.258  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      26.152 -10.193 -14.253  1.00  0.73           H  
ATOM    572  N   LYS A  35      23.759 -10.258 -16.553  1.00  0.74           N  
ATOM    573  CA  LYS A  35      23.395 -11.630 -16.835  1.00  0.74           C  
ATOM    574  C   LYS A  35      24.622 -12.535 -16.855  1.00  0.74           C  
ATOM    575  O   LYS A  35      24.501 -13.759 -16.927  1.00  0.74           O  
ATOM    576  CB  LYS A  35      22.632 -11.703 -18.151  1.00  0.74           C  
ATOM    577  CG  LYS A  35      21.307 -10.952 -18.109  1.00  0.74           C  
ATOM    578  CD  LYS A  35      20.543 -11.061 -19.412  1.00  0.74           C  
ATOM    579  CE  LYS A  35      19.216 -10.309 -19.330  1.00  0.74           C  
ATOM    580  NZ  LYS A  35      18.468 -10.352 -20.621  1.00  0.74           N  
ATOM    581  H   LYS A  35      23.967  -9.624 -17.313  1.00  0.74           H  
ATOM    582  HA  LYS A  35      22.745 -11.972 -16.038  1.00  0.74           H  
ATOM    583 1HB  LYS A  35      23.242 -11.287 -18.953  1.00  0.74           H  
ATOM    584 2HB  LYS A  35      22.426 -12.743 -18.396  1.00  0.74           H  
ATOM    585 1HG  LYS A  35      20.701 -11.333 -17.306  1.00  0.74           H  
ATOM    586 2HG  LYS A  35      21.505  -9.902 -17.911  1.00  0.74           H  
ATOM    587 1HD  LYS A  35      21.141 -10.649 -20.225  1.00  0.74           H  
ATOM    588 2HD  LYS A  35      20.341 -12.112 -19.624  1.00  0.74           H  
ATOM    589 1HE  LYS A  35      18.602 -10.760 -18.549  1.00  0.74           H  
ATOM    590 2HE  LYS A  35      19.412  -9.270 -19.069  1.00  0.74           H  
ATOM    591 1HZ  LYS A  35      17.599  -9.846 -20.525  1.00  0.74           H  
ATOM    592 2HZ  LYS A  35      19.026  -9.928 -21.349  1.00  0.74           H  
ATOM    593 3HZ  LYS A  35      18.272 -11.313 -20.865  1.00  0.74           H  
ATOM    594  N   SER A  36      25.808 -11.927 -16.827  1.00  0.74           N  
ATOM    595  CA  SER A  36      27.044 -12.689 -16.828  1.00  0.74           C  
ATOM    596  C   SER A  36      27.217 -13.430 -15.510  1.00  0.74           C  
ATOM    597  O   SER A  36      26.962 -12.851 -14.464  1.00  0.74           O  
ATOM    598  CB  SER A  36      28.232 -11.776 -17.019  1.00  0.74           C  
ATOM    599  OG  SER A  36      29.454 -12.486 -16.891  1.00  0.74           O  
ATOM    600  H   SER A  36      25.852 -10.911 -16.776  1.00  0.74           H  
ATOM    601  HA  SER A  36      26.985 -13.378 -17.663  1.00  0.74           H  
ATOM    602 1HB  SER A  36      28.176 -11.321 -18.007  1.00  0.74           H  
ATOM    603 2HB  SER A  36      28.198 -10.970 -16.287  1.00  0.74           H  
ATOM    604  HG  SER A  36      30.117 -11.936 -17.324  1.00  0.74           H  
ATOM    605  N   PRO A  37      27.723 -14.675 -15.512  1.00  0.73           N  
ATOM    606  CA  PRO A  37      28.038 -15.462 -14.337  1.00  0.73           C  
ATOM    607  C   PRO A  37      29.285 -14.953 -13.603  1.00  0.73           C  
ATOM    608  O   PRO A  37      29.568 -15.402 -12.485  1.00  0.73           O  
ATOM    609  CB  PRO A  37      28.252 -16.860 -14.914  1.00  0.73           C  
ATOM    610  CG  PRO A  37      28.717 -16.623 -16.330  1.00  0.73           C  
ATOM    611  CD  PRO A  37      27.970 -15.387 -16.788  1.00  0.73           C  
ATOM    612  HA  PRO A  37      27.169 -15.450 -13.664  1.00  0.73           H  
ATOM    613 1HB  PRO A  37      28.990 -17.404 -14.309  1.00  0.73           H  
ATOM    614 2HB  PRO A  37      27.310 -17.430 -14.866  1.00  0.73           H  
ATOM    615 1HG  PRO A  37      29.810 -16.481 -16.343  1.00  0.73           H  
ATOM    616 2HG  PRO A  37      28.506 -17.505 -16.953  1.00  0.73           H  
ATOM    617 1HD  PRO A  37      28.632 -14.819 -17.453  1.00  0.73           H  
ATOM    618 2HD  PRO A  37      27.017 -15.665 -17.268  1.00  0.73           H  
ATOM    619  N   SER A  38      30.042 -14.029 -14.212  1.00  0.71           N  
ATOM    620  CA  SER A  38      31.259 -13.547 -13.568  1.00  0.71           C  
ATOM    621  C   SER A  38      31.001 -12.427 -12.559  1.00  0.71           C  
ATOM    622  O   SER A  38      30.640 -11.304 -12.928  1.00  0.71           O  
ATOM    623  CB  SER A  38      32.228 -13.057 -14.615  1.00  0.71           C  
ATOM    624  OG  SER A  38      33.370 -12.483 -14.029  1.00  0.71           O  
ATOM    625  H   SER A  38      29.787 -13.643 -15.124  1.00  0.71           H  
ATOM    626  HA  SER A  38      31.715 -14.385 -13.039  1.00  0.71           H  
ATOM    627 1HB  SER A  38      32.522 -13.891 -15.251  1.00  0.71           H  
ATOM    628 2HB  SER A  38      31.733 -12.322 -15.250  1.00  0.71           H  
ATOM    629  HG  SER A  38      33.969 -12.296 -14.760  1.00  0.71           H  
ATOM    630  N   LEU A  39      31.266 -12.713 -11.286  1.00  0.68           N  
ATOM    631  CA  LEU A  39      31.047 -11.739 -10.220  1.00  0.68           C  
ATOM    632  C   LEU A  39      31.825 -10.452 -10.465  1.00  0.68           C  
ATOM    633  O   LEU A  39      31.362  -9.368 -10.119  1.00  0.68           O  
ATOM    634  CB  LEU A  39      31.417 -12.319  -8.855  1.00  0.68           C  
ATOM    635  CG  LEU A  39      31.141 -11.386  -7.672  1.00  0.68           C  
ATOM    636  CD1 LEU A  39      29.652 -11.037  -7.615  1.00  0.68           C  
ATOM    637  CD2 LEU A  39      31.575 -12.074  -6.386  1.00  0.68           C  
ATOM    638  H   LEU A  39      31.578 -13.647 -11.053  1.00  0.68           H  
ATOM    639  HA  LEU A  39      29.986 -11.494 -10.200  1.00  0.68           H  
ATOM    640 1HB  LEU A  39      30.848 -13.237  -8.700  1.00  0.68           H  
ATOM    641 2HB  LEU A  39      32.480 -12.561  -8.852  1.00  0.68           H  
ATOM    642  HG  LEU A  39      31.698 -10.465  -7.811  1.00  0.68           H  
ATOM    643 1HD1 LEU A  39      29.465 -10.363  -6.779  1.00  0.68           H  
ATOM    644 2HD1 LEU A  39      29.356 -10.559  -8.533  1.00  0.68           H  
ATOM    645 3HD1 LEU A  39      29.077 -11.944  -7.480  1.00  0.68           H  
ATOM    646 1HD2 LEU A  39      31.387 -11.422  -5.537  1.00  0.68           H  
ATOM    647 2HD2 LEU A  39      31.007 -12.998  -6.264  1.00  0.68           H  
ATOM    648 3HD2 LEU A  39      32.639 -12.306  -6.441  1.00  0.68           H  
ATOM    649  N   ASN A  40      33.024 -10.561 -11.039  1.00  0.64           N  
ATOM    650  CA  ASN A  40      33.831  -9.372 -11.281  1.00  0.64           C  
ATOM    651  C   ASN A  40      33.116  -8.412 -12.239  1.00  0.64           C  
ATOM    652  O   ASN A  40      33.288  -7.187 -12.151  1.00  0.64           O  
ATOM    653  CB  ASN A  40      35.196  -9.759 -11.820  1.00  0.64           C  
ATOM    654  CG  ASN A  40      36.078 -10.371 -10.762  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      35.859 -10.188  -9.557  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      37.077 -11.100 -11.190  1.00  0.64           N  
ATOM    657  H   ASN A  40      33.363 -11.471 -11.317  1.00  0.64           H  
ATOM    658  HA  ASN A  40      33.966  -8.847 -10.335  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      35.072 -10.474 -12.635  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      35.689  -8.878 -12.228  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      37.698 -11.533 -10.535  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      37.221 -11.226 -12.171  1.00  0.64           H  
ATOM    663  N   ALA A  41      32.344  -8.958 -13.190  1.00  0.61           N  
ATOM    664  CA  ALA A  41      31.629  -8.104 -14.118  1.00  0.61           C  
ATOM    665  C   ALA A  41      30.518  -7.425 -13.362  1.00  0.61           C  
ATOM    666  O   ALA A  41      30.256  -6.238 -13.541  1.00  0.61           O  
ATOM    667  CB  ALA A  41      31.074  -8.890 -15.284  1.00  0.61           C  
ATOM    668  H   ALA A  41      32.183  -9.962 -13.219  1.00  0.61           H  
ATOM    669  HA  ALA A  41      32.313  -7.342 -14.490  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      30.543  -8.218 -15.956  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      31.891  -9.373 -15.819  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      30.385  -9.651 -14.912  1.00  0.61           H  
ATOM    673  N   ALA A  42      29.868  -8.192 -12.485  1.00  0.59           N  
ATOM    674  CA  ALA A  42      28.768  -7.646 -11.707  1.00  0.59           C  
ATOM    675  C   ALA A  42      29.247  -6.497 -10.839  1.00  0.59           C  
ATOM    676  O   ALA A  42      28.601  -5.447 -10.779  1.00  0.59           O  
ATOM    677  CB  ALA A  42      28.165  -8.729 -10.852  1.00  0.59           C  
ATOM    678  H   ALA A  42      30.138  -9.175 -12.389  1.00  0.59           H  
ATOM    679  HA  ALA A  42      28.019  -7.264 -12.398  1.00  0.59           H  
ATOM    680 1HB  ALA A  42      27.324  -8.326 -10.295  1.00  0.59           H  
ATOM    681 2HB  ALA A  42      27.836  -9.518 -11.495  1.00  0.59           H  
ATOM    682 3HB  ALA A  42      28.902  -9.100 -10.171  1.00  0.59           H  
ATOM    683  N   LYS A  43      30.433  -6.655 -10.245  1.00  0.58           N  
ATOM    684  CA  LYS A  43      31.002  -5.596  -9.431  1.00  0.58           C  
ATOM    685  C   LYS A  43      31.345  -4.386 -10.289  1.00  0.58           C  
ATOM    686  O   LYS A  43      31.072  -3.259  -9.886  1.00  0.58           O  
ATOM    687  CB  LYS A  43      32.229  -6.082  -8.657  1.00  0.58           C  
ATOM    688  CG  LYS A  43      31.910  -7.043  -7.507  1.00  0.58           C  
ATOM    689  CD  LYS A  43      33.178  -7.498  -6.794  1.00  0.58           C  
ATOM    690  CE  LYS A  43      32.863  -8.396  -5.605  1.00  0.58           C  
ATOM    691  NZ  LYS A  43      34.100  -8.898  -4.934  1.00  0.58           N  
ATOM    692  H   LYS A  43      30.918  -7.550 -10.332  1.00  0.58           H  
ATOM    693  HA  LYS A  43      30.256  -5.282  -8.704  1.00  0.58           H  
ATOM    694 1HB  LYS A  43      32.906  -6.594  -9.345  1.00  0.58           H  
ATOM    695 2HB  LYS A  43      32.764  -5.224  -8.244  1.00  0.58           H  
ATOM    696 1HG  LYS A  43      31.275  -6.536  -6.791  1.00  0.58           H  
ATOM    697 2HG  LYS A  43      31.378  -7.914  -7.896  1.00  0.58           H  
ATOM    698 1HD  LYS A  43      33.810  -8.046  -7.497  1.00  0.58           H  
ATOM    699 2HD  LYS A  43      33.724  -6.622  -6.439  1.00  0.58           H  
ATOM    700 1HE  LYS A  43      32.281  -7.835  -4.889  1.00  0.58           H  
ATOM    701 2HE  LYS A  43      32.281  -9.232  -5.940  1.00  0.58           H  
ATOM    702 1HZ  LYS A  43      33.839  -9.481  -4.150  1.00  0.58           H  
ATOM    703 2HZ  LYS A  43      34.647  -9.438  -5.590  1.00  0.58           H  
ATOM    704 3HZ  LYS A  43      34.648  -8.117  -4.602  1.00  0.58           H  
ATOM    705  N   SER A  44      31.874  -4.606 -11.500  1.00  0.58           N  
ATOM    706  CA  SER A  44      32.205  -3.479 -12.366  1.00  0.58           C  
ATOM    707  C   SER A  44      30.938  -2.705 -12.745  1.00  0.58           C  
ATOM    708  O   SER A  44      30.925  -1.465 -12.751  1.00  0.58           O  
ATOM    709  CB  SER A  44      32.906  -3.971 -13.617  1.00  0.58           C  
ATOM    710  OG  SER A  44      34.147  -4.555 -13.306  1.00  0.58           O  
ATOM    711  H   SER A  44      32.097  -5.555 -11.806  1.00  0.58           H  
ATOM    712  HA  SER A  44      32.873  -2.809 -11.822  1.00  0.58           H  
ATOM    713 1HB  SER A  44      32.275  -4.698 -14.124  1.00  0.58           H  
ATOM    714 2HB  SER A  44      33.053  -3.136 -14.299  1.00  0.58           H  
ATOM    715  HG  SER A  44      33.939  -5.369 -12.798  1.00  0.58           H  
ATOM    716  N   GLU A  45      29.853  -3.430 -13.041  1.00  0.58           N  
ATOM    717  CA  GLU A  45      28.610  -2.762 -13.396  1.00  0.58           C  
ATOM    718  C   GLU A  45      28.067  -2.006 -12.191  1.00  0.58           C  
ATOM    719  O   GLU A  45      27.550  -0.893 -12.333  1.00  0.58           O  
ATOM    720  CB  GLU A  45      27.577  -3.753 -13.928  1.00  0.58           C  
ATOM    721  CG  GLU A  45      27.902  -4.366 -15.317  1.00  0.58           C  
ATOM    722  CD  GLU A  45      27.966  -3.344 -16.454  1.00  0.58           C  
ATOM    723  OE1 GLU A  45      27.045  -2.577 -16.601  1.00  0.58           O  
ATOM    724  OE2 GLU A  45      28.957  -3.330 -17.173  1.00  0.58           O  
ATOM    725  H   GLU A  45      29.909  -4.450 -13.039  1.00  0.58           H  
ATOM    726  HA  GLU A  45      28.817  -2.040 -14.178  1.00  0.58           H  
ATOM    727 1HB  GLU A  45      27.480  -4.582 -13.221  1.00  0.58           H  
ATOM    728 2HB  GLU A  45      26.603  -3.269 -13.992  1.00  0.58           H  
ATOM    729 1HG  GLU A  45      28.860  -4.877 -15.254  1.00  0.58           H  
ATOM    730 2HG  GLU A  45      27.142  -5.110 -15.549  1.00  0.58           H  
ATOM    731  N   LEU A  46      28.235  -2.577 -10.996  1.00  0.59           N  
ATOM    732  CA  LEU A  46      27.797  -1.905  -9.793  1.00  0.59           C  
ATOM    733  C   LEU A  46      28.596  -0.630  -9.591  1.00  0.59           C  
ATOM    734  O   LEU A  46      27.996   0.420  -9.372  1.00  0.59           O  
ATOM    735  CB  LEU A  46      27.883  -2.823  -8.571  1.00  0.59           C  
ATOM    736  CG  LEU A  46      27.470  -2.199  -7.257  1.00  0.59           C  
ATOM    737  CD1 LEU A  46      26.082  -1.677  -7.368  1.00  0.59           C  
ATOM    738  CD2 LEU A  46      27.508  -3.262  -6.186  1.00  0.59           C  
ATOM    739  H   LEU A  46      28.640  -3.510 -10.928  1.00  0.59           H  
ATOM    740  HA  LEU A  46      26.752  -1.634  -9.918  1.00  0.59           H  
ATOM    741 1HB  LEU A  46      27.265  -3.693  -8.746  1.00  0.59           H  
ATOM    742 2HB  LEU A  46      28.913  -3.154  -8.463  1.00  0.59           H  
ATOM    743  HG  LEU A  46      28.147  -1.376  -7.004  1.00  0.59           H  
ATOM    744 1HD1 LEU A  46      25.811  -1.250  -6.425  1.00  0.59           H  
ATOM    745 2HD1 LEU A  46      26.037  -0.915  -8.139  1.00  0.59           H  
ATOM    746 3HD1 LEU A  46      25.416  -2.483  -7.619  1.00  0.59           H  
ATOM    747 1HD2 LEU A  46      27.208  -2.832  -5.228  1.00  0.59           H  
ATOM    748 2HD2 LEU A  46      26.826  -4.064  -6.454  1.00  0.59           H  
ATOM    749 3HD2 LEU A  46      28.515  -3.656  -6.113  1.00  0.59           H  
ATOM    750  N   ASP A  47      29.931  -0.681  -9.754  1.00  0.61           N  
ATOM    751  CA  ASP A  47      30.728   0.531  -9.577  1.00  0.61           C  
ATOM    752  C   ASP A  47      30.174   1.652 -10.447  1.00  0.61           C  
ATOM    753  O   ASP A  47      30.025   2.800  -9.996  1.00  0.61           O  
ATOM    754  CB  ASP A  47      32.203   0.358 -10.021  1.00  0.61           C  
ATOM    755  CG  ASP A  47      33.139  -0.475  -9.139  1.00  0.61           C  
ATOM    756  OD1 ASP A  47      32.771  -0.824  -8.059  1.00  0.61           O  
ATOM    757  OD2 ASP A  47      34.288  -0.645  -9.517  1.00  0.61           O  
ATOM    758  H   ASP A  47      30.382  -1.570  -9.957  1.00  0.61           H  
ATOM    759  HA  ASP A  47      30.680   0.829  -8.531  1.00  0.61           H  
ATOM    760 1HB  ASP A  47      32.212  -0.089 -11.015  1.00  0.61           H  
ATOM    761 2HB  ASP A  47      32.645   1.347 -10.122  1.00  0.61           H  
ATOM    762  N   LYS A  48      29.851   1.319 -11.704  1.00  0.63           N  
ATOM    763  CA  LYS A  48      29.323   2.311 -12.622  1.00  0.63           C  
ATOM    764  C   LYS A  48      27.950   2.811 -12.181  1.00  0.63           C  
ATOM    765  O   LYS A  48      27.671   4.010 -12.238  1.00  0.63           O  
ATOM    766  CB  LYS A  48      29.267   1.730 -14.034  1.00  0.63           C  
ATOM    767  CG  LYS A  48      30.646   1.529 -14.673  1.00  0.63           C  
ATOM    768  CD  LYS A  48      30.542   1.141 -16.144  1.00  0.63           C  
ATOM    769  CE  LYS A  48      30.041  -0.282 -16.290  1.00  0.63           C  
ATOM    770  NZ  LYS A  48      30.047  -0.754 -17.705  1.00  0.63           N  
ATOM    771  H   LYS A  48      30.006   0.357 -12.024  1.00  0.63           H  
ATOM    772  HA  LYS A  48      30.001   3.164 -12.630  1.00  0.63           H  
ATOM    773 1HB  LYS A  48      28.768   0.758 -14.004  1.00  0.63           H  
ATOM    774 2HB  LYS A  48      28.680   2.382 -14.677  1.00  0.63           H  
ATOM    775 1HG  LYS A  48      31.224   2.446 -14.583  1.00  0.63           H  
ATOM    776 2HG  LYS A  48      31.171   0.736 -14.134  1.00  0.63           H  
ATOM    777 1HD  LYS A  48      29.851   1.814 -16.653  1.00  0.63           H  
ATOM    778 2HD  LYS A  48      31.519   1.221 -16.615  1.00  0.63           H  
ATOM    779 1HE  LYS A  48      30.672  -0.943 -15.695  1.00  0.63           H  
ATOM    780 2HE  LYS A  48      29.020  -0.337 -15.911  1.00  0.63           H  
ATOM    781 1HZ  LYS A  48      29.687  -1.725 -17.700  1.00  0.63           H  
ATOM    782 2HZ  LYS A  48      29.447  -0.174 -18.266  1.00  0.63           H  
ATOM    783 3HZ  LYS A  48      30.980  -0.738 -18.075  1.00  0.63           H  
ATOM    784  N   ALA A  49      27.107   1.898 -11.694  1.00  0.66           N  
ATOM    785  CA  ALA A  49      25.765   2.234 -11.230  1.00  0.66           C  
ATOM    786  C   ALA A  49      25.779   3.208 -10.057  1.00  0.66           C  
ATOM    787  O   ALA A  49      24.898   4.066  -9.951  1.00  0.66           O  
ATOM    788  CB  ALA A  49      25.028   0.974 -10.817  1.00  0.66           C  
ATOM    789  H   ALA A  49      27.393   0.921 -11.674  1.00  0.66           H  
ATOM    790  HA  ALA A  49      25.235   2.702 -12.057  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      24.025   1.216 -10.513  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      24.992   0.282 -11.657  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      25.547   0.511  -9.995  1.00  0.66           H  
ATOM    794  N   ILE A  50      26.775   3.083  -9.176  1.00  0.67           N  
ATOM    795  CA  ILE A  50      26.818   3.937  -7.995  1.00  0.67           C  
ATOM    796  C   ILE A  50      27.917   5.013  -7.992  1.00  0.67           C  
ATOM    797  O   ILE A  50      27.942   5.862  -7.101  1.00  0.67           O  
ATOM    798  CB  ILE A  50      26.818   3.070  -6.718  1.00  0.67           C  
ATOM    799  CG1 ILE A  50      28.016   2.188  -6.598  1.00  0.67           C  
ATOM    800  CG2 ILE A  50      25.569   2.217  -6.700  1.00  0.67           C  
ATOM    801  CD1 ILE A  50      28.068   1.509  -5.266  1.00  0.67           C  
ATOM    802  H   ILE A  50      27.466   2.341  -9.311  1.00  0.67           H  
ATOM    803  HA  ILE A  50      25.874   4.475  -7.959  1.00  0.67           H  
ATOM    804  HB  ILE A  50      26.811   3.726  -5.842  1.00  0.67           H  
ATOM    805 1HG1 ILE A  50      27.985   1.440  -7.333  1.00  0.67           H  
ATOM    806 2HG1 ILE A  50      28.917   2.777  -6.750  1.00  0.67           H  
ATOM    807 1HG2 ILE A  50      25.547   1.632  -5.788  1.00  0.67           H  
ATOM    808 2HG2 ILE A  50      24.689   2.857  -6.743  1.00  0.67           H  
ATOM    809 3HG2 ILE A  50      25.581   1.551  -7.560  1.00  0.67           H  
ATOM    810 1HD1 ILE A  50      28.933   0.888  -5.214  1.00  0.67           H  
ATOM    811 2HD1 ILE A  50      28.105   2.261  -4.495  1.00  0.67           H  
ATOM    812 3HD1 ILE A  50      27.177   0.899  -5.128  1.00  0.67           H  
ATOM    813  N   GLY A  51      28.779   5.039  -9.012  1.00  0.69           N  
ATOM    814  CA  GLY A  51      29.769   6.112  -9.139  1.00  0.69           C  
ATOM    815  C   GLY A  51      30.978   6.008  -8.212  1.00  0.69           C  
ATOM    816  O   GLY A  51      31.561   7.024  -7.825  1.00  0.69           O  
ATOM    817  H   GLY A  51      28.771   4.294  -9.706  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      30.121   6.126 -10.170  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      29.274   7.066  -8.972  1.00  0.69           H  
ATOM    820  N   ARG A  52      31.329   4.796  -7.819  1.00  0.69           N  
ATOM    821  CA  ARG A  52      32.466   4.607  -6.916  1.00  0.69           C  
ATOM    822  C   ARG A  52      32.979   3.203  -7.010  1.00  0.69           C  
ATOM    823  O   ARG A  52      32.277   2.334  -7.500  1.00  0.69           O  
ATOM    824  CB  ARG A  52      32.107   4.850  -5.459  1.00  0.69           C  
ATOM    825  CG  ARG A  52      31.082   3.881  -4.867  1.00  0.69           C  
ATOM    826  CD  ARG A  52      30.974   4.058  -3.397  1.00  0.69           C  
ATOM    827  NE  ARG A  52      29.952   3.216  -2.786  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      30.114   1.939  -2.327  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      31.273   1.305  -2.405  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      29.071   1.326  -1.791  1.00  0.69           N  
ATOM    831  H   ARG A  52      30.818   4.002  -8.209  1.00  0.69           H  
ATOM    832  HA  ARG A  52      33.263   5.291  -7.207  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      33.004   4.779  -4.848  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      31.709   5.859  -5.343  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      30.105   4.106  -5.291  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      31.353   2.848  -5.090  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      31.932   3.809  -2.942  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      30.726   5.095  -3.182  1.00  0.69           H  
ATOM    839  HE  ARG A  52      29.007   3.627  -2.711  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      32.092   1.728  -2.859  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      31.364   0.380  -2.028  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      28.178   1.834  -1.742  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      29.145   0.353  -1.462  1.00  0.69           H  
ATOM    844  N   ASN A  53      34.169   2.940  -6.492  1.00  0.68           N  
ATOM    845  CA  ASN A  53      34.568   1.544  -6.461  1.00  0.68           C  
ATOM    846  C   ASN A  53      33.759   0.859  -5.378  1.00  0.68           C  
ATOM    847  O   ASN A  53      33.491   1.464  -4.327  1.00  0.68           O  
ATOM    848  CB  ASN A  53      36.050   1.373  -6.270  1.00  0.68           C  
ATOM    849  CG  ASN A  53      36.825   1.801  -7.489  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      37.744   2.620  -7.370  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      36.488   1.272  -8.654  1.00  0.68           N  
ATOM    852  H   ASN A  53      34.761   3.667  -6.116  1.00  0.68           H  
ATOM    853  HA  ASN A  53      34.312   1.085  -7.406  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      36.380   1.957  -5.412  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      36.267   0.325  -6.061  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      36.982   1.532  -9.480  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      35.719   0.589  -8.738  1.00  0.68           H  
ATOM    858  N   CYS A  54      33.428  -0.402  -5.611  1.00  0.68           N  
ATOM    859  CA  CYS A  54      32.611  -1.180  -4.714  1.00  0.68           C  
ATOM    860  C   CYS A  54      33.045  -2.643  -4.620  1.00  0.68           C  
ATOM    861  O   CYS A  54      33.336  -3.306  -5.610  1.00  0.68           O  
ATOM    862  CB  CYS A  54      31.174  -1.086  -5.221  1.00  0.68           C  
ATOM    863  SG  CYS A  54      29.958  -1.887  -4.240  1.00  0.68           S  
ATOM    864  H   CYS A  54      33.649  -0.797  -6.528  1.00  0.68           H  
ATOM    865  HA  CYS A  54      32.673  -0.737  -3.724  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      30.916  -0.042  -5.311  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      31.123  -1.509  -6.230  1.00  0.68           H  
ATOM    868  HG  CYS A  54      30.031  -1.099  -3.163  1.00  0.68           H  
ATOM    869  N   ASN A  55      33.015  -3.172  -3.408  1.00  0.67           N  
ATOM    870  CA  ASN A  55      33.371  -4.561  -3.136  1.00  0.67           C  
ATOM    871  C   ASN A  55      32.159  -5.484  -3.174  1.00  0.67           C  
ATOM    872  O   ASN A  55      32.119  -6.519  -2.509  1.00  0.67           O  
ATOM    873  CB  ASN A  55      34.047  -4.641  -1.789  1.00  0.67           C  
ATOM    874  CG  ASN A  55      33.121  -4.210  -0.674  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      32.152  -3.484  -0.932  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      33.397  -4.630   0.540  1.00  0.67           N  
ATOM    877  H   ASN A  55      32.766  -2.578  -2.631  1.00  0.67           H  
ATOM    878  HA  ASN A  55      34.066  -4.899  -3.907  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      34.372  -5.665  -1.603  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      34.934  -4.006  -1.783  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      32.809  -4.367   1.305  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      34.193  -5.214   0.700  1.00  0.67           H  
ATOM    883  N   GLY A  56      31.174  -5.096  -3.972  1.00  0.68           N  
ATOM    884  CA  GLY A  56      29.931  -5.827  -4.132  1.00  0.68           C  
ATOM    885  C   GLY A  56      28.916  -5.445  -3.069  1.00  0.68           C  
ATOM    886  O   GLY A  56      27.834  -6.025  -3.006  1.00  0.68           O  
ATOM    887  H   GLY A  56      31.304  -4.242  -4.499  1.00  0.68           H  
ATOM    888 1HA  GLY A  56      29.524  -5.610  -5.114  1.00  0.68           H  
ATOM    889 2HA  GLY A  56      30.123  -6.897  -4.091  1.00  0.68           H  
ATOM    890  N   VAL A  57      29.271  -4.477  -2.222  1.00  0.69           N  
ATOM    891  CA  VAL A  57      28.389  -4.027  -1.155  1.00  0.69           C  
ATOM    892  C   VAL A  57      27.988  -2.561  -1.336  1.00  0.69           C  
ATOM    893  O   VAL A  57      28.839  -1.658  -1.421  1.00  0.69           O  
ATOM    894  CB  VAL A  57      29.040  -4.244   0.211  1.00  0.69           C  
ATOM    895  CG1 VAL A  57      28.105  -3.748   1.308  1.00  0.69           C  
ATOM    896  CG2 VAL A  57      29.358  -5.734   0.378  1.00  0.69           C  
ATOM    897  H   VAL A  57      30.182  -4.054  -2.322  1.00  0.69           H  
ATOM    898  HA  VAL A  57      27.489  -4.630  -1.187  1.00  0.69           H  
ATOM    899  HB  VAL A  57      29.950  -3.664   0.275  1.00  0.69           H  
ATOM    900 1HG1 VAL A  57      28.573  -3.895   2.279  1.00  0.69           H  
ATOM    901 2HG1 VAL A  57      27.898  -2.687   1.164  1.00  0.69           H  
ATOM    902 3HG1 VAL A  57      27.168  -4.306   1.267  1.00  0.69           H  
ATOM    903 1HG2 VAL A  57      29.824  -5.900   1.345  1.00  0.69           H  
ATOM    904 2HG2 VAL A  57      28.433  -6.304   0.314  1.00  0.69           H  
ATOM    905 3HG2 VAL A  57      30.041  -6.054  -0.411  1.00  0.69           H  
ATOM    906  N   ILE A  58      26.680  -2.356  -1.368  1.00  0.71           N  
ATOM    907  CA  ILE A  58      26.021  -1.083  -1.633  1.00  0.71           C  
ATOM    908  C   ILE A  58      25.348  -0.606  -0.354  1.00  0.71           C  
ATOM    909  O   ILE A  58      24.863  -1.423   0.418  1.00  0.71           O  
ATOM    910  CB  ILE A  58      24.949  -1.280  -2.715  1.00  0.71           C  
ATOM    911  CG1 ILE A  58      24.408  -0.029  -3.182  1.00  0.71           C  
ATOM    912  CG2 ILE A  58      23.808  -2.010  -2.112  1.00  0.71           C  
ATOM    913  CD1 ILE A  58      23.595  -0.172  -4.406  1.00  0.71           C  
ATOM    914  H   ILE A  58      26.091  -3.174  -1.199  1.00  0.71           H  
ATOM    915  HA  ILE A  58      26.753  -0.345  -1.956  1.00  0.71           H  
ATOM    916  HB  ILE A  58      25.366  -1.814  -3.553  1.00  0.71           H  
ATOM    917 1HG1 ILE A  58      23.770   0.374  -2.409  1.00  0.71           H  
ATOM    918 2HG1 ILE A  58      25.224   0.668  -3.371  1.00  0.71           H  
ATOM    919 1HG2 ILE A  58      23.029  -2.151  -2.846  1.00  0.71           H  
ATOM    920 2HG2 ILE A  58      24.139  -2.950  -1.745  1.00  0.71           H  
ATOM    921 3HG2 ILE A  58      23.423  -1.420  -1.295  1.00  0.71           H  
ATOM    922 1HD1 ILE A  58      23.208   0.801  -4.695  1.00  0.71           H  
ATOM    923 2HD1 ILE A  58      24.193  -0.562  -5.193  1.00  0.71           H  
ATOM    924 3HD1 ILE A  58      22.768  -0.850  -4.213  1.00  0.71           H  
ATOM    925  N   THR A  59      25.338   0.687  -0.077  1.00  0.73           N  
ATOM    926  CA  THR A  59      24.662   1.106   1.138  1.00  0.73           C  
ATOM    927  C   THR A  59      23.168   1.091   0.920  1.00  0.73           C  
ATOM    928  O   THR A  59      22.709   1.099  -0.220  1.00  0.73           O  
ATOM    929  CB  THR A  59      25.087   2.521   1.534  1.00  0.73           C  
ATOM    930  OG1 THR A  59      24.705   3.435   0.480  1.00  0.73           O  
ATOM    931  CG2 THR A  59      26.597   2.582   1.730  1.00  0.73           C  
ATOM    932  H   THR A  59      25.749   1.386  -0.706  1.00  0.73           H  
ATOM    933  HA  THR A  59      24.906   0.412   1.943  1.00  0.73           H  
ATOM    934  HB  THR A  59      24.586   2.810   2.456  1.00  0.73           H  
ATOM    935  HG1 THR A  59      25.294   3.260  -0.301  1.00  0.73           H  
ATOM    936 1HG2 THR A  59      26.891   3.596   2.001  1.00  0.73           H  
ATOM    937 2HG2 THR A  59      26.889   1.894   2.522  1.00  0.73           H  
ATOM    938 3HG2 THR A  59      27.093   2.298   0.798  1.00  0.73           H  
ATOM    939  N   LYS A  60      22.401   1.159   2.002  1.00  0.74           N  
ATOM    940  CA  LYS A  60      20.954   1.219   1.861  1.00  0.74           C  
ATOM    941  C   LYS A  60      20.534   2.398   1.004  1.00  0.74           C  
ATOM    942  O   LYS A  60      19.717   2.243   0.096  1.00  0.74           O  
ATOM    943  CB  LYS A  60      20.285   1.292   3.226  1.00  0.74           C  
ATOM    944  CG  LYS A  60      18.766   1.350   3.193  1.00  0.74           C  
ATOM    945  CD  LYS A  60      18.194   1.369   4.612  1.00  0.74           C  
ATOM    946  CE  LYS A  60      16.670   1.427   4.611  1.00  0.74           C  
ATOM    947  NZ  LYS A  60      16.172   2.749   4.129  1.00  0.74           N  
ATOM    948  H   LYS A  60      22.822   1.151   2.919  1.00  0.74           H  
ATOM    949  HA  LYS A  60      20.616   0.319   1.361  1.00  0.74           H  
ATOM    950 1HB  LYS A  60      20.574   0.428   3.821  1.00  0.74           H  
ATOM    951 2HB  LYS A  60      20.633   2.184   3.751  1.00  0.74           H  
ATOM    952 1HG  LYS A  60      18.441   2.256   2.665  1.00  0.74           H  
ATOM    953 2HG  LYS A  60      18.378   0.481   2.659  1.00  0.74           H  
ATOM    954 1HD  LYS A  60      18.520   0.478   5.149  1.00  0.74           H  
ATOM    955 2HD  LYS A  60      18.576   2.247   5.134  1.00  0.74           H  
ATOM    956 1HE  LYS A  60      16.280   0.646   3.959  1.00  0.74           H  
ATOM    957 2HE  LYS A  60      16.304   1.261   5.623  1.00  0.74           H  
ATOM    958 1HZ  LYS A  60      15.165   2.770   4.121  1.00  0.74           H  
ATOM    959 2HZ  LYS A  60      16.513   3.489   4.715  1.00  0.74           H  
ATOM    960 3HZ  LYS A  60      16.494   2.915   3.164  1.00  0.74           H  
ATOM    961  N   ASP A  61      21.102   3.576   1.269  1.00  0.76           N  
ATOM    962  CA  ASP A  61      20.715   4.759   0.514  1.00  0.76           C  
ATOM    963  C   ASP A  61      20.987   4.566  -0.974  1.00  0.76           C  
ATOM    964  O   ASP A  61      20.153   4.908  -1.816  1.00  0.76           O  
ATOM    965  CB  ASP A  61      21.505   5.975   1.002  1.00  0.76           C  
ATOM    966  CG  ASP A  61      21.110   6.453   2.404  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      20.091   6.036   2.905  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      21.843   7.234   2.961  1.00  0.76           O  
ATOM    969  H   ASP A  61      21.791   3.648   2.003  1.00  0.76           H  
ATOM    970  HA  ASP A  61      19.646   4.931   0.654  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      22.570   5.730   1.005  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      21.367   6.797   0.301  1.00  0.76           H  
ATOM    973  N   GLU A  62      22.141   3.979  -1.305  1.00  0.77           N  
ATOM    974  CA  GLU A  62      22.444   3.746  -2.711  1.00  0.77           C  
ATOM    975  C   GLU A  62      21.477   2.729  -3.318  1.00  0.77           C  
ATOM    976  O   GLU A  62      21.050   2.881  -4.469  1.00  0.77           O  
ATOM    977  CB  GLU A  62      23.893   3.303  -2.849  1.00  0.77           C  
ATOM    978  CG  GLU A  62      24.925   4.387  -2.609  1.00  0.77           C  
ATOM    979  CD  GLU A  62      26.305   3.819  -2.449  1.00  0.77           C  
ATOM    980  OE1 GLU A  62      26.430   2.839  -1.727  1.00  0.77           O  
ATOM    981  OE2 GLU A  62      27.236   4.344  -3.007  1.00  0.77           O  
ATOM    982  H   GLU A  62      22.818   3.705  -0.588  1.00  0.77           H  
ATOM    983  HA  GLU A  62      22.326   4.685  -3.246  1.00  0.77           H  
ATOM    984 1HB  GLU A  62      24.091   2.547  -2.112  1.00  0.77           H  
ATOM    985 2HB  GLU A  62      24.062   2.883  -3.836  1.00  0.77           H  
ATOM    986 1HG  GLU A  62      24.920   5.073  -3.456  1.00  0.77           H  
ATOM    987 2HG  GLU A  62      24.649   4.948  -1.716  1.00  0.77           H  
ATOM    988  N   ALA A  63      21.107   1.698  -2.547  1.00  0.77           N  
ATOM    989  CA  ALA A  63      20.174   0.698  -3.042  1.00  0.77           C  
ATOM    990  C   ALA A  63      18.837   1.343  -3.368  1.00  0.77           C  
ATOM    991  O   ALA A  63      18.232   1.034  -4.403  1.00  0.77           O  
ATOM    992  CB  ALA A  63      19.972  -0.410  -2.017  1.00  0.77           C  
ATOM    993  H   ALA A  63      21.501   1.601  -1.610  1.00  0.77           H  
ATOM    994  HA  ALA A  63      20.582   0.274  -3.958  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      19.288  -1.150  -2.407  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      20.933  -0.873  -1.801  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      19.563   0.012  -1.104  1.00  0.77           H  
ATOM    998  N   GLU A  64      18.391   2.276  -2.511  1.00  0.78           N  
ATOM    999  CA  GLU A  64      17.122   2.948  -2.754  1.00  0.78           C  
ATOM   1000  C   GLU A  64      17.212   3.793  -4.013  1.00  0.78           C  
ATOM   1001  O   GLU A  64      16.275   3.827  -4.809  1.00  0.78           O  
ATOM   1002  CB  GLU A  64      16.693   3.836  -1.576  1.00  0.78           C  
ATOM   1003  CG  GLU A  64      16.301   3.087  -0.302  1.00  0.78           C  
ATOM   1004  CD  GLU A  64      15.771   3.988   0.801  1.00  0.78           C  
ATOM   1005  OE1 GLU A  64      15.644   5.171   0.590  1.00  0.78           O  
ATOM   1006  OE2 GLU A  64      15.502   3.476   1.876  1.00  0.78           O  
ATOM   1007  H   GLU A  64      18.932   2.486  -1.670  1.00  0.78           H  
ATOM   1008  HA  GLU A  64      16.354   2.192  -2.905  1.00  0.78           H  
ATOM   1009 1HB  GLU A  64      17.515   4.508  -1.320  1.00  0.78           H  
ATOM   1010 2HB  GLU A  64      15.847   4.454  -1.877  1.00  0.78           H  
ATOM   1011 1HG  GLU A  64      15.552   2.372  -0.548  1.00  0.78           H  
ATOM   1012 2HG  GLU A  64      17.169   2.544   0.066  1.00  0.78           H  
ATOM   1013  N   LYS A  65      18.357   4.441  -4.236  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      18.496   5.263  -5.427  1.00  0.78           C  
ATOM   1015  C   LYS A  65      18.442   4.419  -6.695  1.00  0.78           C  
ATOM   1016  O   LYS A  65      17.747   4.781  -7.649  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      19.805   6.051  -5.380  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      19.826   7.169  -4.342  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      21.173   7.879  -4.306  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      21.196   8.969  -3.242  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      22.522   9.647  -3.170  1.00  0.78           N  
ATOM   1022  H   LYS A  65      19.109   4.399  -3.544  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      17.666   5.968  -5.456  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      20.625   5.371  -5.151  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      20.005   6.485  -6.359  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      19.048   7.894  -4.581  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      19.614   6.753  -3.363  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      21.957   7.152  -4.084  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      21.377   8.326  -5.277  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      20.432   9.709  -3.473  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      20.974   8.522  -2.270  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      22.499  10.360  -2.455  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      23.235   8.967  -2.944  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      22.732  10.072  -4.062  1.00  0.78           H  
ATOM   1035  N   LEU A  66      19.107   3.258  -6.693  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      19.083   2.437  -7.900  1.00  0.78           C  
ATOM   1037  C   LEU A  66      17.663   1.941  -8.148  1.00  0.78           C  
ATOM   1038  O   LEU A  66      17.172   1.927  -9.280  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      20.038   1.252  -7.765  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      21.524   1.620  -7.705  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      22.334   0.365  -7.504  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      21.920   2.352  -8.954  1.00  0.78           C  
ATOM   1043  H   LEU A  66      19.659   2.983  -5.877  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      19.392   3.046  -8.747  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      19.793   0.715  -6.846  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      19.887   0.584  -8.608  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      21.695   2.264  -6.844  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      23.382   0.605  -7.432  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.001  -0.127  -6.603  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      22.187  -0.278  -8.329  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      22.971   2.622  -8.893  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      21.753   1.712  -9.821  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      21.320   3.258  -9.055  1.00  0.78           H  
ATOM   1054  N   PHE A  67      16.981   1.579  -7.069  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      15.608   1.132  -7.143  1.00  0.78           C  
ATOM   1056  C   PHE A  67      14.712   2.202  -7.734  1.00  0.78           C  
ATOM   1057  O   PHE A  67      13.910   1.930  -8.633  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      15.103   0.758  -5.780  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      13.723   0.437  -5.780  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      13.279  -0.787  -6.176  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      12.840   1.380  -5.390  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      11.965  -1.073  -6.148  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      11.538   1.117  -5.370  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      11.097  -0.114  -5.736  1.00  0.78           C  
ATOM   1065  H   PHE A  67      17.436   1.599  -6.154  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      15.567   0.252  -7.787  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      15.660  -0.095  -5.398  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      15.257   1.580  -5.095  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      13.997  -1.531  -6.505  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      13.206   2.362  -5.084  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      11.617  -2.053  -6.451  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      10.832   1.881  -5.050  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      10.049  -0.306  -5.689  1.00  0.78           H  
ATOM   1074  N   ASN A  68      14.826   3.420  -7.209  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      13.996   4.518  -7.655  1.00  0.77           C  
ATOM   1076  C   ASN A  68      14.203   4.772  -9.143  1.00  0.77           C  
ATOM   1077  O   ASN A  68      13.247   5.076  -9.865  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      14.318   5.756  -6.842  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      13.800   5.676  -5.422  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      12.878   4.910  -5.111  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      14.391   6.454  -4.549  1.00  0.77           N  
ATOM   1082  H   ASN A  68      15.500   3.584  -6.464  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      12.951   4.248  -7.502  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      15.401   5.889  -6.812  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      13.894   6.633  -7.327  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      14.103   6.443  -3.591  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      15.134   7.053  -4.840  1.00  0.77           H  
ATOM   1088  N   GLN A  69      15.438   4.601  -9.629  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      15.692   4.782 -11.052  1.00  0.75           C  
ATOM   1090  C   GLN A  69      14.947   3.716 -11.859  1.00  0.75           C  
ATOM   1091  O   GLN A  69      14.329   4.030 -12.881  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      17.195   4.700 -11.343  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      18.011   5.863 -10.803  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      19.508   5.654 -10.983  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      19.970   4.555 -11.310  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      20.282   6.709 -10.758  1.00  0.75           N  
ATOM   1097  H   GLN A  69      16.210   4.378  -8.996  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      15.323   5.762 -11.351  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      17.595   3.786 -10.911  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      17.352   4.644 -12.418  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      17.727   6.764 -11.342  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      17.802   5.987  -9.749  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      21.277   6.629 -10.853  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      19.872   7.582 -10.490  1.00  0.75           H  
ATOM   1105  N   ASP A  70      14.946   2.467 -11.373  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      14.242   1.392 -12.073  1.00  0.73           C  
ATOM   1107  C   ASP A  70      12.727   1.591 -12.062  1.00  0.73           C  
ATOM   1108  O   ASP A  70      12.054   1.341 -13.069  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      14.611   0.030 -11.487  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      16.039  -0.408 -11.870  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      16.609   0.187 -12.757  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      16.547  -1.336 -11.273  1.00  0.73           O  
ATOM   1113  H   ASP A  70      15.479   2.262 -10.522  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      14.571   1.400 -13.111  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      14.543   0.076 -10.398  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      13.907  -0.721 -11.835  1.00  0.73           H  
ATOM   1117  N   VAL A  71      12.185   2.079 -10.949  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      10.751   2.324 -10.904  1.00  0.71           C  
ATOM   1119  C   VAL A  71      10.389   3.466 -11.830  1.00  0.71           C  
ATOM   1120  O   VAL A  71       9.402   3.381 -12.560  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      10.245   2.622  -9.495  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71       8.776   3.046  -9.559  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      10.374   1.385  -8.664  1.00  0.71           C  
ATOM   1124  H   VAL A  71      12.775   2.253 -10.133  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      10.241   1.426 -11.249  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      10.827   3.438  -9.056  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71       8.410   3.256  -8.554  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71       8.682   3.943 -10.174  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71       8.196   2.243  -9.996  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      10.003   1.603  -7.676  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71       9.787   0.578  -9.105  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      11.423   1.087  -8.613  1.00  0.71           H  
ATOM   1133  N   ASP A  72      11.181   4.543 -11.818  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      10.891   5.657 -12.701  1.00  0.68           C  
ATOM   1135  C   ASP A  72      10.971   5.189 -14.148  1.00  0.68           C  
ATOM   1136  O   ASP A  72      10.160   5.598 -14.983  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      11.878   6.804 -12.459  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      11.513   8.096 -13.191  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      10.488   8.659 -12.880  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      12.265   8.519 -14.052  1.00  0.68           O  
ATOM   1141  H   ASP A  72      11.984   4.596 -11.189  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       9.879   6.010 -12.501  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      11.937   7.006 -11.388  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      12.875   6.486 -12.778  1.00  0.68           H  
ATOM   1145  N   ALA A  73      11.925   4.297 -14.453  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      12.027   3.779 -15.802  1.00  0.66           C  
ATOM   1147  C   ALA A  73      10.756   3.032 -16.172  1.00  0.66           C  
ATOM   1148  O   ALA A  73      10.239   3.203 -17.277  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      13.227   2.858 -15.930  1.00  0.66           C  
ATOM   1150  H   ALA A  73      12.606   4.007 -13.753  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      12.146   4.621 -16.482  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      13.299   2.493 -16.952  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      14.133   3.405 -15.671  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      13.111   2.018 -15.255  1.00  0.66           H  
ATOM   1155  N   ALA A  74      10.217   2.247 -15.224  1.00  0.63           N  
ATOM   1156  CA  ALA A  74       8.986   1.497 -15.457  1.00  0.63           C  
ATOM   1157  C   ALA A  74       7.827   2.440 -15.750  1.00  0.63           C  
ATOM   1158  O   ALA A  74       7.022   2.191 -16.654  1.00  0.63           O  
ATOM   1159  CB  ALA A  74       8.664   0.643 -14.242  1.00  0.63           C  
ATOM   1160  H   ALA A  74      10.704   2.137 -14.335  1.00  0.63           H  
ATOM   1161  HA  ALA A  74       9.135   0.855 -16.325  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74       7.756   0.066 -14.426  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74       9.494  -0.038 -14.052  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74       8.516   1.271 -13.380  1.00  0.63           H  
ATOM   1165  N   VAL A  75       7.773   3.561 -15.035  1.00  0.62           N  
ATOM   1166  CA  VAL A  75       6.701   4.524 -15.248  1.00  0.62           C  
ATOM   1167  C   VAL A  75       6.833   5.163 -16.621  1.00  0.62           C  
ATOM   1168  O   VAL A  75       5.856   5.271 -17.362  1.00  0.62           O  
ATOM   1169  CB  VAL A  75       6.710   5.611 -14.168  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       5.689   6.685 -14.520  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       6.391   4.985 -12.847  1.00  0.62           C  
ATOM   1172  H   VAL A  75       8.467   3.714 -14.298  1.00  0.62           H  
ATOM   1173  HA  VAL A  75       5.748   3.996 -15.197  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       7.698   6.078 -14.129  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       5.701   7.462 -13.757  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       5.946   7.119 -15.481  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       4.692   6.243 -14.574  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       6.396   5.744 -12.068  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       5.420   4.545 -12.924  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75       7.121   4.221 -12.612  1.00  0.62           H  
ATOM   1181  N   ARG A  76       8.050   5.583 -16.968  1.00  0.61           N  
ATOM   1182  CA  ARG A  76       8.308   6.182 -18.270  1.00  0.61           C  
ATOM   1183  C   ARG A  76       8.024   5.172 -19.379  1.00  0.61           C  
ATOM   1184  O   ARG A  76       7.558   5.523 -20.466  1.00  0.61           O  
ATOM   1185  CB  ARG A  76       9.738   6.680 -18.327  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       9.990   7.917 -17.465  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      11.406   8.330 -17.484  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      11.640   9.482 -16.620  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      11.499  10.770 -16.992  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      11.137  11.068 -18.226  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      11.724  11.740 -16.123  1.00  0.61           N  
ATOM   1192  H   ARG A  76       8.820   5.484 -16.303  1.00  0.61           H  
ATOM   1193  HA  ARG A  76       7.644   7.036 -18.396  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      10.408   5.893 -17.982  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      10.007   6.918 -19.355  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       9.383   8.744 -17.825  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       9.720   7.695 -16.427  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      12.018   7.506 -17.114  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      11.708   8.589 -18.496  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      11.907   9.285 -15.638  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      10.966  10.329 -18.892  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      11.033  12.034 -18.503  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      12.003  11.516 -15.171  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      11.619  12.700 -16.402  1.00  0.61           H  
ATOM   1205  N   GLY A  77       8.308   3.903 -19.109  1.00  0.60           N  
ATOM   1206  CA  GLY A  77       8.035   2.823 -20.037  1.00  0.60           C  
ATOM   1207  C   GLY A  77       6.544   2.796 -20.341  1.00  0.60           C  
ATOM   1208  O   GLY A  77       6.127   2.862 -21.505  1.00  0.60           O  
ATOM   1209  H   GLY A  77       8.739   3.664 -18.219  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77       8.609   2.945 -20.954  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77       8.339   1.885 -19.574  1.00  0.60           H  
ATOM   1212  N   ILE A  78       5.742   2.745 -19.279  1.00  0.60           N  
ATOM   1213  CA  ILE A  78       4.297   2.716 -19.407  1.00  0.60           C  
ATOM   1214  C   ILE A  78       3.750   3.940 -20.105  1.00  0.60           C  
ATOM   1215  O   ILE A  78       2.929   3.816 -21.007  1.00  0.60           O  
ATOM   1216  CB  ILE A  78       3.624   2.620 -18.029  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78       3.872   1.281 -17.416  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       2.160   2.877 -18.154  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       3.499   1.188 -15.947  1.00  0.60           C  
ATOM   1220  H   ILE A  78       6.160   2.694 -18.347  1.00  0.60           H  
ATOM   1221  HA  ILE A  78       4.025   1.839 -19.991  1.00  0.60           H  
ATOM   1222  HB  ILE A  78       4.063   3.366 -17.362  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78       3.282   0.553 -17.961  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78       4.928   1.032 -17.526  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       1.740   2.805 -17.178  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78       1.980   3.871 -18.562  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       1.711   2.147 -18.793  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       3.695   0.184 -15.599  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78       4.097   1.900 -15.383  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       2.444   1.414 -15.817  1.00  0.60           H  
ATOM   1231  N   LEU A  79       4.223   5.118 -19.728  1.00  0.60           N  
ATOM   1232  CA  LEU A  79       3.725   6.336 -20.339  1.00  0.60           C  
ATOM   1233  C   LEU A  79       4.048   6.431 -21.833  1.00  0.60           C  
ATOM   1234  O   LEU A  79       3.270   6.994 -22.604  1.00  0.60           O  
ATOM   1235  CB  LEU A  79       4.271   7.543 -19.593  1.00  0.60           C  
ATOM   1236  CG  LEU A  79       3.733   7.697 -18.163  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       4.458   8.828 -17.475  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79       2.248   7.934 -18.217  1.00  0.60           C  
ATOM   1239  H   LEU A  79       4.913   5.169 -18.979  1.00  0.60           H  
ATOM   1240  HA  LEU A  79       2.646   6.330 -20.226  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79       5.356   7.448 -19.534  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79       4.029   8.445 -20.153  1.00  0.60           H  
ATOM   1243  HG  LEU A  79       3.923   6.786 -17.600  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       4.086   8.930 -16.455  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       5.527   8.609 -17.452  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       4.287   9.754 -18.018  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       1.868   8.042 -17.214  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79       2.047   8.844 -18.776  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79       1.761   7.088 -18.705  1.00  0.60           H  
ATOM   1250  N   ARG A  80       5.201   5.909 -22.251  1.00  0.61           N  
ATOM   1251  CA  ARG A  80       5.567   5.955 -23.659  1.00  0.61           C  
ATOM   1252  C   ARG A  80       4.908   4.843 -24.484  1.00  0.61           C  
ATOM   1253  O   ARG A  80       4.725   4.988 -25.697  1.00  0.61           O  
ATOM   1254  CB  ARG A  80       7.072   5.872 -23.797  1.00  0.61           C  
ATOM   1255  CG  ARG A  80       7.812   7.087 -23.251  1.00  0.61           C  
ATOM   1256  CD  ARG A  80       9.279   6.891 -23.255  1.00  0.61           C  
ATOM   1257  NE  ARG A  80       9.688   5.853 -22.317  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      10.951   5.382 -22.209  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      11.900   5.873 -22.977  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      11.245   4.431 -21.341  1.00  0.61           N  
ATOM   1261  H   ARG A  80       5.853   5.491 -21.585  1.00  0.61           H  
ATOM   1262  HA  ARG A  80       5.242   6.915 -24.060  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80       7.429   4.995 -23.250  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80       7.342   5.745 -24.842  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80       7.583   7.953 -23.868  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80       7.491   7.281 -22.230  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80       9.603   6.597 -24.252  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80       9.770   7.820 -22.972  1.00  0.61           H  
ATOM   1269  HE  ARG A  80       8.958   5.459 -21.698  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      11.682   6.600 -23.644  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      12.844   5.524 -22.901  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      10.522   4.036 -20.754  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      12.191   4.087 -21.271  1.00  0.61           H  
ATOM   1274  N   ASN A  81       4.533   3.735 -23.844  1.00  0.62           N  
ATOM   1275  CA  ASN A  81       3.883   2.640 -24.558  1.00  0.62           C  
ATOM   1276  C   ASN A  81       2.425   2.980 -24.865  1.00  0.62           C  
ATOM   1277  O   ASN A  81       1.607   3.159 -23.960  1.00  0.62           O  
ATOM   1278  CB  ASN A  81       4.001   1.351 -23.771  1.00  0.62           C  
ATOM   1279  CG  ASN A  81       3.452   0.178 -24.495  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81       2.236  -0.081 -24.464  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81       4.325  -0.544 -25.166  1.00  0.62           N  
ATOM   1282  H   ASN A  81       4.736   3.631 -22.849  1.00  0.62           H  
ATOM   1283  HA  ASN A  81       4.394   2.504 -25.512  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81       5.052   1.164 -23.537  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81       3.482   1.466 -22.821  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81       4.031  -1.335 -25.703  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81       5.294  -0.288 -25.156  1.00  0.62           H  
ATOM   1288  N   ALA A  82       2.076   3.019 -26.150  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       0.727   3.417 -26.558  1.00  0.63           C  
ATOM   1290  C   ALA A  82      -0.383   2.541 -25.978  1.00  0.63           C  
ATOM   1291  O   ALA A  82      -1.469   3.034 -25.690  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       0.620   3.401 -28.071  1.00  0.63           C  
ATOM   1293  H   ALA A  82       2.776   2.836 -26.856  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       0.566   4.436 -26.200  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82      -0.371   3.743 -28.366  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       1.376   4.060 -28.495  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       0.776   2.386 -28.433  1.00  0.63           H  
ATOM   1298  N   LYS A  83      -0.130   1.240 -25.834  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      -1.156   0.342 -25.312  1.00  0.63           C  
ATOM   1300  C   LYS A  83      -1.345   0.478 -23.806  1.00  0.63           C  
ATOM   1301  O   LYS A  83      -2.474   0.451 -23.314  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      -0.851  -1.111 -25.654  1.00  0.63           C  
ATOM   1303  CG  LYS A  83      -1.946  -2.086 -25.217  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      -1.643  -3.495 -25.675  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      -1.841  -3.648 -27.172  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      -1.596  -5.035 -27.620  1.00  0.63           N  
ATOM   1307  H   LYS A  83       0.782   0.878 -26.070  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      -2.103   0.605 -25.783  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      -0.704  -1.213 -26.727  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       0.073  -1.414 -25.162  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83      -2.016  -2.074 -24.131  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83      -2.904  -1.774 -25.630  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      -0.611  -3.727 -25.440  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83      -2.283  -4.211 -25.154  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      -2.862  -3.372 -27.426  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      -1.154  -2.984 -27.692  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      -1.735  -5.103 -28.613  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      -0.648  -5.296 -27.393  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      -2.238  -5.677 -27.147  1.00  0.63           H  
ATOM   1320  N   LEU A  84      -0.249   0.614 -23.065  1.00  0.64           N  
ATOM   1321  CA  LEU A  84      -0.372   0.694 -21.616  1.00  0.64           C  
ATOM   1322  C   LEU A  84      -0.796   2.078 -21.140  1.00  0.64           C  
ATOM   1323  O   LEU A  84      -1.543   2.193 -20.167  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       0.938   0.292 -20.949  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       1.331  -1.134 -21.161  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       2.698  -1.429 -20.519  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       0.269  -1.965 -20.588  1.00  0.64           C  
ATOM   1328  H   LEU A  84       0.668   0.629 -23.511  1.00  0.64           H  
ATOM   1329  HA  LEU A  84      -1.137  -0.013 -21.304  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       1.736   0.942 -21.311  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       0.829   0.430 -19.883  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       1.409  -1.331 -22.229  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       2.961  -2.473 -20.691  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       3.459  -0.789 -20.969  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       2.648  -1.240 -19.451  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       0.508  -2.987 -20.754  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       0.182  -1.772 -19.522  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84      -0.665  -1.723 -21.077  1.00  0.64           H  
ATOM   1339  N   LYS A  85      -0.379   3.127 -21.845  1.00  0.65           N  
ATOM   1340  CA  LYS A  85      -0.745   4.495 -21.505  1.00  0.65           C  
ATOM   1341  C   LYS A  85      -2.213   4.664 -21.047  1.00  0.65           C  
ATOM   1342  O   LYS A  85      -2.415   5.032 -19.897  1.00  0.65           O  
ATOM   1343  CB  LYS A  85      -0.390   5.451 -22.645  1.00  0.65           C  
ATOM   1344  CG  LYS A  85      -0.792   6.933 -22.422  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       0.075   7.587 -21.360  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      -0.014   9.121 -21.371  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85      -1.276   9.624 -20.780  1.00  0.65           N  
ATOM   1348  H   LYS A  85       0.247   2.991 -22.641  1.00  0.65           H  
ATOM   1349  HA  LYS A  85      -0.118   4.790 -20.657  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85       0.706   5.456 -22.731  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85      -0.742   5.099 -23.599  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85      -0.687   7.481 -23.357  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85      -1.837   6.991 -22.101  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85      -0.230   7.224 -20.374  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85       1.088   7.310 -21.533  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85       0.825   9.531 -20.814  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85       0.049   9.462 -22.402  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85      -1.307  10.622 -20.802  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85      -2.107   9.258 -21.244  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85      -1.367   9.310 -19.809  1.00  0.65           H  
ATOM   1361  N   PRO A  86      -3.266   4.390 -21.873  1.00  0.66           N  
ATOM   1362  CA  PRO A  86      -4.670   4.572 -21.520  1.00  0.66           C  
ATOM   1363  C   PRO A  86      -5.121   3.705 -20.350  1.00  0.66           C  
ATOM   1364  O   PRO A  86      -6.118   4.023 -19.684  1.00  0.66           O  
ATOM   1365  CB  PRO A  86      -5.407   4.163 -22.808  1.00  0.66           C  
ATOM   1366  CG  PRO A  86      -4.442   3.279 -23.537  1.00  0.66           C  
ATOM   1367  CD  PRO A  86      -3.093   3.857 -23.240  1.00  0.66           C  
ATOM   1368  HA  PRO A  86      -4.839   5.637 -21.303  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86      -6.346   3.643 -22.555  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86      -5.680   5.060 -23.382  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86      -4.528   2.242 -23.184  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86      -4.661   3.265 -24.615  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86      -2.389   3.062 -23.308  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86      -2.887   4.658 -23.955  1.00  0.66           H  
ATOM   1375  N   VAL A  87      -4.388   2.628 -20.068  1.00  0.67           N  
ATOM   1376  CA  VAL A  87      -4.769   1.756 -18.984  1.00  0.67           C  
ATOM   1377  C   VAL A  87      -4.331   2.493 -17.744  1.00  0.67           C  
ATOM   1378  O   VAL A  87      -5.127   2.776 -16.854  1.00  0.67           O  
ATOM   1379  CB  VAL A  87      -4.007   0.423 -19.080  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87      -4.369  -0.472 -17.910  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87      -4.231  -0.190 -20.415  1.00  0.67           C  
ATOM   1382  H   VAL A  87      -3.534   2.413 -20.576  1.00  0.67           H  
ATOM   1383  HA  VAL A  87      -5.842   1.600 -18.962  1.00  0.67           H  
ATOM   1384  HB  VAL A  87      -2.951   0.627 -18.981  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87      -3.796  -1.391 -17.954  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87      -4.143   0.049 -16.990  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -5.432  -0.703 -17.951  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87      -3.654  -1.074 -20.498  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87      -5.254  -0.425 -20.538  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87      -3.915   0.513 -21.186  1.00  0.67           H  
ATOM   1391  N   TYR A  88      -3.065   2.890 -17.755  1.00  0.69           N  
ATOM   1392  CA  TYR A  88      -2.446   3.597 -16.653  1.00  0.69           C  
ATOM   1393  C   TYR A  88      -3.254   4.851 -16.345  1.00  0.69           C  
ATOM   1394  O   TYR A  88      -3.604   5.105 -15.190  1.00  0.69           O  
ATOM   1395  CB  TYR A  88      -1.005   3.940 -17.038  1.00  0.69           C  
ATOM   1396  CG  TYR A  88      -0.163   4.615 -15.967  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88       0.447   3.849 -14.975  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88       0.022   5.981 -15.984  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88       1.235   4.444 -14.032  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88       0.814   6.579 -15.018  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88       1.422   5.815 -14.051  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       2.211   6.416 -13.098  1.00  0.69           O  
ATOM   1403  H   TYR A  88      -2.499   2.667 -18.572  1.00  0.69           H  
ATOM   1404  HA  TYR A  88      -2.448   2.958 -15.773  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88      -0.520   3.033 -17.345  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88      -1.012   4.593 -17.903  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88       0.310   2.774 -14.949  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88      -0.456   6.589 -16.760  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88       1.704   3.837 -13.275  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       0.961   7.660 -15.028  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       2.593   5.746 -12.527  1.00  0.69           H  
ATOM   1412  N   ASP A  89      -3.596   5.617 -17.389  1.00  0.71           N  
ATOM   1413  CA  ASP A  89      -4.368   6.839 -17.213  1.00  0.71           C  
ATOM   1414  C   ASP A  89      -5.728   6.596 -16.551  1.00  0.71           C  
ATOM   1415  O   ASP A  89      -6.131   7.374 -15.681  1.00  0.71           O  
ATOM   1416  CB  ASP A  89      -4.648   7.513 -18.571  1.00  0.71           C  
ATOM   1417  CG  ASP A  89      -3.468   8.209 -19.252  1.00  0.71           C  
ATOM   1418  OD1 ASP A  89      -2.450   8.464 -18.641  1.00  0.71           O  
ATOM   1419  OD2 ASP A  89      -3.580   8.515 -20.434  1.00  0.71           O  
ATOM   1420  H   ASP A  89      -3.285   5.345 -18.321  1.00  0.71           H  
ATOM   1421  HA  ASP A  89      -3.793   7.517 -16.585  1.00  0.71           H  
ATOM   1422 1HB  ASP A  89      -5.034   6.760 -19.250  1.00  0.71           H  
ATOM   1423 2HB  ASP A  89      -5.442   8.246 -18.437  1.00  0.71           H  
ATOM   1424  N   SER A  90      -6.409   5.496 -16.917  1.00  0.73           N  
ATOM   1425  CA  SER A  90      -7.738   5.193 -16.385  1.00  0.73           C  
ATOM   1426  C   SER A  90      -7.722   4.605 -14.968  1.00  0.73           C  
ATOM   1427  O   SER A  90      -8.706   4.720 -14.227  1.00  0.73           O  
ATOM   1428  CB  SER A  90      -8.415   4.208 -17.306  1.00  0.73           C  
ATOM   1429  OG  SER A  90      -8.586   4.758 -18.583  1.00  0.73           O  
ATOM   1430  H   SER A  90      -6.033   4.875 -17.637  1.00  0.73           H  
ATOM   1431  HA  SER A  90      -8.312   6.118 -16.365  1.00  0.73           H  
ATOM   1432 1HB  SER A  90      -7.810   3.298 -17.377  1.00  0.73           H  
ATOM   1433 2HB  SER A  90      -9.382   3.927 -16.895  1.00  0.73           H  
ATOM   1434  HG  SER A  90      -7.719   4.631 -19.040  1.00  0.73           H  
ATOM   1435  N   LEU A  91      -6.612   3.987 -14.590  1.00  0.73           N  
ATOM   1436  CA  LEU A  91      -6.467   3.376 -13.274  1.00  0.73           C  
ATOM   1437  C   LEU A  91      -6.181   4.412 -12.177  1.00  0.73           C  
ATOM   1438  O   LEU A  91      -5.615   5.470 -12.441  1.00  0.73           O  
ATOM   1439  CB  LEU A  91      -5.340   2.344 -13.292  1.00  0.73           C  
ATOM   1440  CG  LEU A  91      -5.486   1.082 -14.190  1.00  0.73           C  
ATOM   1441  CD1 LEU A  91      -4.201   0.263 -14.073  1.00  0.73           C  
ATOM   1442  CD2 LEU A  91      -6.690   0.320 -13.797  1.00  0.73           C  
ATOM   1443  H   LEU A  91      -5.851   3.900 -15.267  1.00  0.73           H  
ATOM   1444  HA  LEU A  91      -7.396   2.869 -13.030  1.00  0.73           H  
ATOM   1445 1HB  LEU A  91      -4.453   2.856 -13.657  1.00  0.73           H  
ATOM   1446 2HB  LEU A  91      -5.140   2.033 -12.283  1.00  0.73           H  
ATOM   1447  HG  LEU A  91      -5.605   1.353 -15.192  1.00  0.73           H  
ATOM   1448 1HD1 LEU A  91      -4.271  -0.626 -14.696  1.00  0.73           H  
ATOM   1449 2HD1 LEU A  91      -3.354   0.866 -14.396  1.00  0.73           H  
ATOM   1450 3HD1 LEU A  91      -4.059  -0.025 -13.051  1.00  0.73           H  
ATOM   1451 1HD2 LEU A  91      -6.791  -0.540 -14.405  1.00  0.73           H  
ATOM   1452 2HD2 LEU A  91      -6.615   0.025 -12.790  1.00  0.73           H  
ATOM   1453 3HD2 LEU A  91      -7.554   0.960 -13.935  1.00  0.73           H  
ATOM   1454  N   ASP A  92      -6.582   4.098 -10.941  1.00  0.73           N  
ATOM   1455  CA  ASP A  92      -6.300   4.954  -9.784  1.00  0.73           C  
ATOM   1456  C   ASP A  92      -4.899   4.681  -9.255  1.00  0.73           C  
ATOM   1457  O   ASP A  92      -4.212   3.827  -9.801  1.00  0.73           O  
ATOM   1458  CB  ASP A  92      -7.380   4.720  -8.720  1.00  0.73           C  
ATOM   1459  CG  ASP A  92      -7.362   3.317  -8.117  1.00  0.73           C  
ATOM   1460  OD1 ASP A  92      -6.346   2.645  -8.147  1.00  0.73           O  
ATOM   1461  OD2 ASP A  92      -8.428   2.857  -7.780  1.00  0.73           O  
ATOM   1462  H   ASP A  92      -7.076   3.233 -10.801  1.00  0.73           H  
ATOM   1463  HA  ASP A  92      -6.348   5.997 -10.103  1.00  0.73           H  
ATOM   1464 1HB  ASP A  92      -7.256   5.442  -7.915  1.00  0.73           H  
ATOM   1465 2HB  ASP A  92      -8.361   4.903  -9.160  1.00  0.73           H  
ATOM   1466  N   ALA A  93      -4.475   5.358  -8.184  1.00  0.72           N  
ATOM   1467  CA  ALA A  93      -3.101   5.185  -7.700  1.00  0.72           C  
ATOM   1468  C   ALA A  93      -2.756   3.753  -7.289  1.00  0.72           C  
ATOM   1469  O   ALA A  93      -1.631   3.293  -7.511  1.00  0.72           O  
ATOM   1470  CB  ALA A  93      -2.861   6.098  -6.517  1.00  0.72           C  
ATOM   1471  H   ALA A  93      -5.083   6.027  -7.737  1.00  0.72           H  
ATOM   1472  HA  ALA A  93      -2.431   5.469  -8.508  1.00  0.72           H  
ATOM   1473 1HB  ALA A  93      -1.825   6.001  -6.190  1.00  0.72           H  
ATOM   1474 2HB  ALA A  93      -3.055   7.130  -6.807  1.00  0.72           H  
ATOM   1475 3HB  ALA A  93      -3.525   5.818  -5.702  1.00  0.72           H  
ATOM   1476  N   VAL A  94      -3.697   3.039  -6.688  1.00  0.70           N  
ATOM   1477  CA  VAL A  94      -3.419   1.684  -6.240  1.00  0.70           C  
ATOM   1478  C   VAL A  94      -3.209   0.758  -7.424  1.00  0.70           C  
ATOM   1479  O   VAL A  94      -2.229   0.006  -7.507  1.00  0.70           O  
ATOM   1480  CB  VAL A  94      -4.585   1.175  -5.375  1.00  0.70           C  
ATOM   1481  CG1 VAL A  94      -4.421  -0.260  -5.070  1.00  0.70           C  
ATOM   1482  CG2 VAL A  94      -4.644   1.967  -4.109  1.00  0.70           C  
ATOM   1483  H   VAL A  94      -4.626   3.428  -6.564  1.00  0.70           H  
ATOM   1484  HA  VAL A  94      -2.516   1.707  -5.639  1.00  0.70           H  
ATOM   1485  HB  VAL A  94      -5.526   1.296  -5.927  1.00  0.70           H  
ATOM   1486 1HG1 VAL A  94      -5.238  -0.595  -4.480  1.00  0.70           H  
ATOM   1487 2HG1 VAL A  94      -4.406  -0.792  -5.999  1.00  0.70           H  
ATOM   1488 3HG1 VAL A  94      -3.528  -0.434  -4.541  1.00  0.70           H  
ATOM   1489 1HG2 VAL A  94      -5.480   1.609  -3.504  1.00  0.70           H  
ATOM   1490 2HG2 VAL A  94      -3.723   1.843  -3.563  1.00  0.70           H  
ATOM   1491 3HG2 VAL A  94      -4.789   3.019  -4.348  1.00  0.70           H  
ATOM   1492  N   ARG A  95      -4.129   0.842  -8.364  1.00  0.68           N  
ATOM   1493  CA  ARG A  95      -4.068   0.002  -9.531  1.00  0.68           C  
ATOM   1494  C   ARG A  95      -2.916   0.426 -10.468  1.00  0.68           C  
ATOM   1495  O   ARG A  95      -2.293  -0.429 -11.102  1.00  0.68           O  
ATOM   1496  CB  ARG A  95      -5.425   0.000 -10.178  1.00  0.68           C  
ATOM   1497  CG  ARG A  95      -6.503  -0.696  -9.351  1.00  0.68           C  
ATOM   1498  CD  ARG A  95      -7.854  -0.614  -9.987  1.00  0.68           C  
ATOM   1499  NE  ARG A  95      -8.454   0.721  -9.820  1.00  0.68           N  
ATOM   1500  CZ  ARG A  95      -9.159   1.397 -10.739  1.00  0.68           C  
ATOM   1501  NH1 ARG A  95      -9.327   0.926 -11.940  1.00  0.68           N  
ATOM   1502  NH2 ARG A  95      -9.673   2.549 -10.397  1.00  0.68           N  
ATOM   1503  H   ARG A  95      -4.911   1.502  -8.252  1.00  0.68           H  
ATOM   1504  HA  ARG A  95      -3.873  -1.018  -9.201  1.00  0.68           H  
ATOM   1505 1HB  ARG A  95      -5.752   1.023 -10.350  1.00  0.68           H  
ATOM   1506 2HB  ARG A  95      -5.352  -0.511 -11.116  1.00  0.68           H  
ATOM   1507 1HG  ARG A  95      -6.240  -1.719  -9.182  1.00  0.68           H  
ATOM   1508 2HG  ARG A  95      -6.568  -0.181  -8.386  1.00  0.68           H  
ATOM   1509 1HD  ARG A  95      -7.791  -0.836 -11.041  1.00  0.68           H  
ATOM   1510 2HD  ARG A  95      -8.515  -1.347  -9.509  1.00  0.68           H  
ATOM   1511  HE  ARG A  95      -8.372   1.183  -8.892  1.00  0.68           H  
ATOM   1512 1HH1 ARG A  95      -8.909   0.041 -12.193  1.00  0.68           H  
ATOM   1513 2HH1 ARG A  95      -9.848   1.456 -12.626  1.00  0.68           H  
ATOM   1514 1HH2 ARG A  95      -9.513   2.877  -9.426  1.00  0.68           H  
ATOM   1515 2HH2 ARG A  95     -10.204   3.096 -11.052  1.00  0.68           H  
ATOM   1516  N   ARG A  96      -2.584   1.729 -10.530  1.00  0.66           N  
ATOM   1517  CA  ARG A  96      -1.440   2.158 -11.337  1.00  0.66           C  
ATOM   1518  C   ARG A  96      -0.166   1.567 -10.776  1.00  0.66           C  
ATOM   1519  O   ARG A  96       0.679   1.104 -11.539  1.00  0.66           O  
ATOM   1520  CB  ARG A  96      -1.280   3.673 -11.384  1.00  0.66           C  
ATOM   1521  CG  ARG A  96      -2.276   4.429 -12.243  1.00  0.66           C  
ATOM   1522  CD  ARG A  96      -2.091   5.903 -12.129  1.00  0.66           C  
ATOM   1523  NE  ARG A  96      -3.040   6.646 -12.948  1.00  0.66           N  
ATOM   1524  CZ  ARG A  96      -3.287   7.968 -12.818  1.00  0.66           C  
ATOM   1525  NH1 ARG A  96      -2.627   8.661 -11.911  1.00  0.66           N  
ATOM   1526  NH2 ARG A  96      -4.188   8.581 -13.582  1.00  0.66           N  
ATOM   1527  H   ARG A  96      -3.127   2.425 -10.029  1.00  0.66           H  
ATOM   1528  HA  ARG A  96      -1.577   1.798 -12.356  1.00  0.66           H  
ATOM   1529 1HB  ARG A  96      -1.389   4.059 -10.373  1.00  0.66           H  
ATOM   1530 2HB  ARG A  96      -0.284   3.923 -11.713  1.00  0.66           H  
ATOM   1531 1HG  ARG A  96      -2.131   4.156 -13.284  1.00  0.66           H  
ATOM   1532 2HG  ARG A  96      -3.279   4.187 -11.959  1.00  0.66           H  
ATOM   1533 1HD  ARG A  96      -2.239   6.194 -11.093  1.00  0.66           H  
ATOM   1534 2HD  ARG A  96      -1.088   6.170 -12.444  1.00  0.66           H  
ATOM   1535  HE  ARG A  96      -3.554   6.120 -13.676  1.00  0.66           H  
ATOM   1536 1HH1 ARG A  96      -1.946   8.199 -11.328  1.00  0.66           H  
ATOM   1537 2HH1 ARG A  96      -2.806   9.647 -11.802  1.00  0.66           H  
ATOM   1538 1HH2 ARG A  96      -4.741   8.057 -14.286  1.00  0.66           H  
ATOM   1539 2HH2 ARG A  96      -4.359   9.561 -13.461  1.00  0.66           H  
ATOM   1540  N   CYS A  97      -0.042   1.527  -9.442  1.00  0.64           N  
ATOM   1541  CA  CYS A  97       1.141   0.949  -8.824  1.00  0.64           C  
ATOM   1542  C   CYS A  97       1.225  -0.525  -9.181  1.00  0.64           C  
ATOM   1543  O   CYS A  97       2.305  -1.040  -9.462  1.00  0.64           O  
ATOM   1544  CB  CYS A  97       1.088   1.103  -7.318  1.00  0.64           C  
ATOM   1545  SG  CYS A  97       1.277   2.777  -6.722  1.00  0.64           S  
ATOM   1546  H   CYS A  97      -0.759   1.941  -8.840  1.00  0.64           H  
ATOM   1547  HA  CYS A  97       2.022   1.453  -9.195  1.00  0.64           H  
ATOM   1548 1HB  CYS A  97       0.126   0.775  -7.018  1.00  0.64           H  
ATOM   1549 2HB  CYS A  97       1.835   0.474  -6.848  1.00  0.64           H  
ATOM   1550  HG  CYS A  97       0.069   3.198  -7.166  1.00  0.64           H  
ATOM   1551  N   ALA A  98       0.077  -1.214  -9.199  1.00  0.62           N  
ATOM   1552  CA  ALA A  98       0.075  -2.621  -9.584  1.00  0.62           C  
ATOM   1553  C   ALA A  98       0.584  -2.781 -11.020  1.00  0.62           C  
ATOM   1554  O   ALA A  98       1.405  -3.663 -11.289  1.00  0.62           O  
ATOM   1555  CB  ALA A  98      -1.323  -3.196  -9.455  1.00  0.62           C  
ATOM   1556  H   ALA A  98      -0.792  -0.759  -8.915  1.00  0.62           H  
ATOM   1557  HA  ALA A  98       0.745  -3.160  -8.918  1.00  0.62           H  
ATOM   1558 1HB  ALA A  98      -1.335  -4.237  -9.717  1.00  0.62           H  
ATOM   1559 2HB  ALA A  98      -1.647  -3.080  -8.443  1.00  0.62           H  
ATOM   1560 3HB  ALA A  98      -1.993  -2.664 -10.104  1.00  0.62           H  
ATOM   1561  N   LEU A  99       0.189  -1.871 -11.920  1.00  0.61           N  
ATOM   1562  CA  LEU A  99       0.636  -1.944 -13.313  1.00  0.61           C  
ATOM   1563  C   LEU A  99       2.144  -1.688 -13.368  1.00  0.61           C  
ATOM   1564  O   LEU A  99       2.874  -2.367 -14.091  1.00  0.61           O  
ATOM   1565  CB  LEU A  99      -0.115  -0.937 -14.195  1.00  0.61           C  
ATOM   1566  CG  LEU A  99       0.150  -1.045 -15.736  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99      -0.281  -2.432 -16.198  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99      -0.628   0.040 -16.497  1.00  0.61           C  
ATOM   1569  H   LEU A  99      -0.487  -1.156 -11.639  1.00  0.61           H  
ATOM   1570  HA  LEU A  99       0.450  -2.947 -13.690  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99      -1.184  -1.056 -14.021  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99       0.169   0.069 -13.881  1.00  0.61           H  
ATOM   1573  HG  LEU A  99       1.217  -0.931 -15.935  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99      -0.103  -2.524 -17.260  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99       0.290  -3.190 -15.661  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99      -1.346  -2.570 -16.000  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99      -0.437  -0.049 -17.568  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99      -1.693  -0.072 -16.310  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99      -0.303   1.005 -16.156  1.00  0.61           H  
ATOM   1580  N   ILE A 100       2.619  -0.723 -12.574  1.00  0.61           N  
ATOM   1581  CA  ILE A 100       4.044  -0.408 -12.530  1.00  0.61           C  
ATOM   1582  C   ILE A 100       4.814  -1.620 -12.058  1.00  0.61           C  
ATOM   1583  O   ILE A 100       5.852  -1.947 -12.633  1.00  0.61           O  
ATOM   1584  CB  ILE A 100       4.343   0.780 -11.594  1.00  0.61           C  
ATOM   1585  CG1 ILE A 100       3.782   2.058 -12.192  1.00  0.61           C  
ATOM   1586  CG2 ILE A 100       5.852   0.921 -11.399  1.00  0.61           C  
ATOM   1587  CD1 ILE A 100       3.742   3.211 -11.219  1.00  0.61           C  
ATOM   1588  H   ILE A 100       1.967  -0.181 -12.010  1.00  0.61           H  
ATOM   1589  HA  ILE A 100       4.388  -0.158 -13.521  1.00  0.61           H  
ATOM   1590  HB  ILE A 100       3.869   0.619 -10.632  1.00  0.61           H  
ATOM   1591 1HG1 ILE A 100       4.407   2.343 -13.032  1.00  0.61           H  
ATOM   1592 2HG1 ILE A 100       2.782   1.865 -12.561  1.00  0.61           H  
ATOM   1593 1HG2 ILE A 100       6.043   1.759 -10.745  1.00  0.61           H  
ATOM   1594 2HG2 ILE A 100       6.255   0.010 -10.953  1.00  0.61           H  
ATOM   1595 3HG2 ILE A 100       6.323   1.097 -12.362  1.00  0.61           H  
ATOM   1596 1HD1 ILE A 100       3.349   4.089 -11.705  1.00  0.61           H  
ATOM   1597 2HD1 ILE A 100       3.108   2.959 -10.390  1.00  0.61           H  
ATOM   1598 3HD1 ILE A 100       4.747   3.417 -10.857  1.00  0.61           H  
ATOM   1599  N   ASN A 101       4.310  -2.294 -11.025  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       4.956  -3.480 -10.492  1.00  0.60           C  
ATOM   1601  C   ASN A 101       5.000  -4.591 -11.546  1.00  0.60           C  
ATOM   1602  O   ASN A 101       6.017  -5.273 -11.699  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       4.222  -3.930  -9.247  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       4.434  -2.927  -8.138  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       5.372  -2.127  -8.204  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       3.580  -2.932  -7.154  1.00  0.60           N  
ATOM   1607  H   ASN A 101       3.453  -1.957 -10.586  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       5.982  -3.228 -10.227  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       3.159  -4.020  -9.453  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       4.587  -4.908  -8.929  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       3.674  -2.259  -6.426  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       2.829  -3.591  -7.144  1.00  0.60           H  
ATOM   1613  N   MET A 102       3.930  -4.734 -12.343  1.00  0.61           N  
ATOM   1614  CA  MET A 102       3.946  -5.751 -13.392  1.00  0.61           C  
ATOM   1615  C   MET A 102       5.050  -5.436 -14.386  1.00  0.61           C  
ATOM   1616  O   MET A 102       5.818  -6.319 -14.768  1.00  0.61           O  
ATOM   1617  CB  MET A 102       2.635  -5.783 -14.162  1.00  0.61           C  
ATOM   1618  CG  MET A 102       1.483  -6.263 -13.460  1.00  0.61           C  
ATOM   1619  SD  MET A 102       0.016  -6.085 -14.440  1.00  0.61           S  
ATOM   1620  CE  MET A 102       0.200  -7.332 -15.634  1.00  0.61           C  
ATOM   1621  H   MET A 102       3.095  -4.170 -12.180  1.00  0.61           H  
ATOM   1622  HA  MET A 102       4.145  -6.724 -12.947  1.00  0.61           H  
ATOM   1623 1HB  MET A 102       2.405  -4.790 -14.531  1.00  0.61           H  
ATOM   1624 2HB  MET A 102       2.746  -6.413 -15.007  1.00  0.61           H  
ATOM   1625 1HG  MET A 102       1.620  -7.306 -13.219  1.00  0.61           H  
ATOM   1626 2HG  MET A 102       1.363  -5.703 -12.550  1.00  0.61           H  
ATOM   1627 1HE  MET A 102      -0.655  -7.300 -16.292  1.00  0.61           H  
ATOM   1628 2HE  MET A 102       1.097  -7.161 -16.202  1.00  0.61           H  
ATOM   1629 3HE  MET A 102       0.257  -8.304 -15.145  1.00  0.61           H  
ATOM   1630  N   VAL A 103       5.154  -4.162 -14.771  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       6.175  -3.724 -15.717  1.00  0.62           C  
ATOM   1632  C   VAL A 103       7.576  -3.884 -15.139  1.00  0.62           C  
ATOM   1633  O   VAL A 103       8.483  -4.385 -15.797  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       5.898  -2.280 -16.178  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       7.057  -1.746 -16.976  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       4.658  -2.297 -17.055  1.00  0.62           C  
ATOM   1637  H   VAL A 103       4.482  -3.479 -14.412  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       6.106  -4.358 -16.602  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       5.752  -1.634 -15.310  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       6.844  -0.725 -17.300  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       7.955  -1.745 -16.362  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       7.218  -2.368 -17.839  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       4.453  -1.326 -17.400  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       4.836  -2.944 -17.907  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       3.809  -2.664 -16.480  1.00  0.62           H  
ATOM   1646  N   PHE A 104       7.751  -3.529 -13.880  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       9.033  -3.676 -13.210  1.00  0.63           C  
ATOM   1648  C   PHE A 104       9.504  -5.140 -13.355  1.00  0.63           C  
ATOM   1649  O   PHE A 104      10.665  -5.403 -13.679  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       8.862  -3.318 -11.730  1.00  0.63           C  
ATOM   1651  CG  PHE A 104      10.083  -3.267 -10.873  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104      10.810  -2.076 -10.769  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104      10.509  -4.375 -10.155  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104      11.922  -2.003  -9.957  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104      11.627  -4.298  -9.350  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104      12.330  -3.111  -9.250  1.00  0.63           C  
ATOM   1657  H   PHE A 104       6.977  -3.120 -13.369  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       9.760  -3.012 -13.676  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       8.363  -2.350 -11.660  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       8.190  -4.040 -11.280  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104      10.480  -1.196 -11.330  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       9.949  -5.313 -10.226  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      12.475  -1.071  -9.870  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104      11.946  -5.171  -8.793  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104      13.209  -3.049  -8.611  1.00  0.63           H  
ATOM   1666  N   GLN A 105       8.587  -6.089 -13.092  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       8.861  -7.530 -13.155  1.00  0.65           C  
ATOM   1668  C   GLN A 105       8.982  -8.140 -14.577  1.00  0.65           C  
ATOM   1669  O   GLN A 105       9.843  -8.992 -14.814  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       7.721  -8.273 -12.429  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       7.654  -8.013 -10.921  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       6.392  -8.612 -10.229  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       5.550  -9.334 -10.808  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       6.257  -8.274  -8.949  1.00  0.65           N  
ATOM   1675  H   GLN A 105       7.650  -5.792 -12.814  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       9.798  -7.710 -12.630  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       6.764  -7.967 -12.861  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       7.824  -9.344 -12.590  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       8.541  -8.449 -10.451  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       7.652  -6.937 -10.756  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       5.470  -8.587  -8.412  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       6.942  -7.687  -8.513  1.00  0.65           H  
ATOM   1683  N   MET A 106       8.095  -7.739 -15.499  1.00  0.66           N  
ATOM   1684  CA  MET A 106       8.004  -8.312 -16.855  1.00  0.66           C  
ATOM   1685  C   MET A 106       8.452  -7.457 -18.046  1.00  0.66           C  
ATOM   1686  O   MET A 106       8.589  -7.973 -19.161  1.00  0.66           O  
ATOM   1687  CB  MET A 106       6.561  -8.704 -17.113  1.00  0.66           C  
ATOM   1688  CG  MET A 106       6.045  -9.865 -16.354  1.00  0.66           C  
ATOM   1689  SD  MET A 106       4.391 -10.195 -16.855  1.00  0.66           S  
ATOM   1690  CE  MET A 106       3.679  -8.926 -15.879  1.00  0.66           C  
ATOM   1691  H   MET A 106       7.414  -7.031 -15.240  1.00  0.66           H  
ATOM   1692  HA  MET A 106       8.618  -9.210 -16.865  1.00  0.66           H  
ATOM   1693 1HB  MET A 106       5.922  -7.853 -16.886  1.00  0.66           H  
ATOM   1694 2HB  MET A 106       6.437  -8.921 -18.163  1.00  0.66           H  
ATOM   1695 1HG  MET A 106       6.656 -10.746 -16.537  1.00  0.66           H  
ATOM   1696 2HG  MET A 106       6.051  -9.644 -15.284  1.00  0.66           H  
ATOM   1697 1HE  MET A 106       2.622  -8.900 -16.025  1.00  0.66           H  
ATOM   1698 2HE  MET A 106       3.898  -9.095 -14.834  1.00  0.66           H  
ATOM   1699 3HE  MET A 106       4.124  -7.997 -16.163  1.00  0.66           H  
ATOM   1700  N   GLY A 107       8.624  -6.163 -17.847  1.00  0.67           N  
ATOM   1701  CA  GLY A 107       8.939  -5.245 -18.926  1.00  0.67           C  
ATOM   1702  C   GLY A 107       7.652  -4.725 -19.547  1.00  0.67           C  
ATOM   1703  O   GLY A 107       6.585  -5.339 -19.422  1.00  0.67           O  
ATOM   1704  H   GLY A 107       8.529  -5.767 -16.923  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107       9.519  -4.409 -18.531  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107       9.550  -5.744 -19.678  1.00  0.67           H  
ATOM   1707  N   GLU A 108       7.749  -3.628 -20.278  1.00  0.68           N  
ATOM   1708  CA  GLU A 108       6.557  -3.033 -20.861  1.00  0.68           C  
ATOM   1709  C   GLU A 108       5.896  -3.959 -21.854  1.00  0.68           C  
ATOM   1710  O   GLU A 108       4.674  -4.041 -21.894  1.00  0.68           O  
ATOM   1711  CB  GLU A 108       6.918  -1.743 -21.565  1.00  0.68           C  
ATOM   1712  CG  GLU A 108       7.415  -0.682 -20.668  1.00  0.68           C  
ATOM   1713  CD  GLU A 108       8.875  -0.858 -20.309  1.00  0.68           C  
ATOM   1714  OE1 GLU A 108       9.600  -1.394 -21.108  1.00  0.68           O  
ATOM   1715  OE2 GLU A 108       9.256  -0.477 -19.232  1.00  0.68           O  
ATOM   1716  H   GLU A 108       8.645  -3.175 -20.387  1.00  0.68           H  
ATOM   1717  HA  GLU A 108       5.845  -2.822 -20.064  1.00  0.68           H  
ATOM   1718 1HB  GLU A 108       7.682  -1.936 -22.318  1.00  0.68           H  
ATOM   1719 2HB  GLU A 108       6.038  -1.355 -22.084  1.00  0.68           H  
ATOM   1720 1HG  GLU A 108       7.302   0.248 -21.203  1.00  0.68           H  
ATOM   1721 2HG  GLU A 108       6.801  -0.634 -19.771  1.00  0.68           H  
ATOM   1722  N   THR A 109       6.704  -4.666 -22.642  1.00  0.68           N  
ATOM   1723  CA  THR A 109       6.181  -5.577 -23.648  1.00  0.68           C  
ATOM   1724  C   THR A 109       5.451  -6.748 -23.001  1.00  0.68           C  
ATOM   1725  O   THR A 109       4.383  -7.153 -23.463  1.00  0.68           O  
ATOM   1726  CB  THR A 109       7.289  -6.103 -24.577  1.00  0.68           C  
ATOM   1727  OG1 THR A 109       7.899  -5.005 -25.276  1.00  0.68           O  
ATOM   1728  CG2 THR A 109       6.695  -7.074 -25.579  1.00  0.68           C  
ATOM   1729  H   THR A 109       7.702  -4.552 -22.537  1.00  0.68           H  
ATOM   1730  HA  THR A 109       5.467  -5.032 -24.263  1.00  0.68           H  
ATOM   1731  HB  THR A 109       8.048  -6.615 -23.986  1.00  0.68           H  
ATOM   1732  HG1 THR A 109       8.545  -5.345 -25.904  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109       7.480  -7.447 -26.234  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109       6.238  -7.909 -25.046  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109       5.937  -6.564 -26.172  1.00  0.68           H  
ATOM   1736  N   GLY A 110       6.037  -7.312 -21.941  1.00  0.68           N  
ATOM   1737  CA  GLY A 110       5.435  -8.456 -21.266  1.00  0.68           C  
ATOM   1738  C   GLY A 110       4.051  -8.106 -20.736  1.00  0.68           C  
ATOM   1739  O   GLY A 110       3.118  -8.903 -20.821  1.00  0.68           O  
ATOM   1740  H   GLY A 110       6.906  -6.935 -21.588  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110       5.367  -9.294 -21.957  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110       6.080  -8.764 -20.445  1.00  0.68           H  
ATOM   1743  N   VAL A 111       3.902  -6.874 -20.256  1.00  0.68           N  
ATOM   1744  CA  VAL A 111       2.625  -6.416 -19.742  1.00  0.68           C  
ATOM   1745  C   VAL A 111       1.680  -6.021 -20.864  1.00  0.68           C  
ATOM   1746  O   VAL A 111       0.510  -6.389 -20.856  1.00  0.68           O  
ATOM   1747  CB  VAL A 111       2.834  -5.243 -18.811  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111       1.526  -4.702 -18.359  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111       3.605  -5.709 -17.683  1.00  0.68           C  
ATOM   1750  H   VAL A 111       4.720  -6.263 -20.199  1.00  0.68           H  
ATOM   1751  HA  VAL A 111       2.173  -7.232 -19.175  1.00  0.68           H  
ATOM   1752  HB  VAL A 111       3.371  -4.451 -19.334  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111       1.716  -3.867 -17.696  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111       0.966  -4.381 -19.199  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       0.969  -5.465 -17.836  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111       3.759  -4.919 -17.000  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111       3.039  -6.474 -17.226  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111       4.567  -6.100 -18.018  1.00  0.68           H  
ATOM   1759  N   ALA A 112       2.196  -5.292 -21.858  1.00  0.68           N  
ATOM   1760  CA  ALA A 112       1.428  -4.833 -23.014  1.00  0.68           C  
ATOM   1761  C   ALA A 112       0.822  -6.030 -23.744  1.00  0.68           C  
ATOM   1762  O   ALA A 112      -0.279  -5.957 -24.290  1.00  0.68           O  
ATOM   1763  CB  ALA A 112       2.315  -4.021 -23.940  1.00  0.68           C  
ATOM   1764  H   ALA A 112       3.170  -5.021 -21.816  1.00  0.68           H  
ATOM   1765  HA  ALA A 112       0.627  -4.193 -22.674  1.00  0.68           H  
ATOM   1766 1HB  ALA A 112       1.737  -3.667 -24.786  1.00  0.68           H  
ATOM   1767 2HB  ALA A 112       2.721  -3.167 -23.399  1.00  0.68           H  
ATOM   1768 3HB  ALA A 112       3.127  -4.647 -24.291  1.00  0.68           H  
ATOM   1769  N   GLY A 113       1.534  -7.154 -23.718  1.00  0.68           N  
ATOM   1770  CA  GLY A 113       1.082  -8.394 -24.316  1.00  0.68           C  
ATOM   1771  C   GLY A 113      -0.264  -8.872 -23.749  1.00  0.68           C  
ATOM   1772  O   GLY A 113      -1.041  -9.523 -24.457  1.00  0.68           O  
ATOM   1773  H   GLY A 113       2.459  -7.145 -23.294  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113       1.006  -8.268 -25.394  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113       1.839  -9.158 -24.137  1.00  0.68           H  
ATOM   1776  N   PHE A 114      -0.604  -8.517 -22.501  1.00  0.67           N  
ATOM   1777  CA  PHE A 114      -1.855  -8.974 -21.891  1.00  0.67           C  
ATOM   1778  C   PHE A 114      -2.995  -8.063 -22.322  1.00  0.67           C  
ATOM   1779  O   PHE A 114      -3.667  -7.444 -21.494  1.00  0.67           O  
ATOM   1780  CB  PHE A 114      -1.759  -8.901 -20.366  1.00  0.67           C  
ATOM   1781  CG  PHE A 114      -0.700  -9.773 -19.748  1.00  0.67           C  
ATOM   1782  CD1 PHE A 114      -0.121 -10.820 -20.438  1.00  0.67           C  
ATOM   1783  CD2 PHE A 114      -0.300  -9.541 -18.452  1.00  0.67           C  
ATOM   1784  CE1 PHE A 114       0.851 -11.599 -19.833  1.00  0.67           C  
ATOM   1785  CE2 PHE A 114       0.657 -10.314 -17.842  1.00  0.67           C  
ATOM   1786  CZ  PHE A 114       1.236 -11.340 -18.535  1.00  0.67           C  
ATOM   1787  H   PHE A 114       0.011  -7.912 -21.958  1.00  0.67           H  
ATOM   1788  HA  PHE A 114      -2.064  -9.996 -22.213  1.00  0.67           H  
ATOM   1789 1HB  PHE A 114      -1.554  -7.867 -20.073  1.00  0.67           H  
ATOM   1790 2HB  PHE A 114      -2.710  -9.180 -19.937  1.00  0.67           H  
ATOM   1791  HD1 PHE A 114      -0.426 -11.020 -21.466  1.00  0.67           H  
ATOM   1792  HD2 PHE A 114      -0.761  -8.730 -17.924  1.00  0.67           H  
ATOM   1793  HE1 PHE A 114       1.313 -12.417 -20.381  1.00  0.67           H  
ATOM   1794  HE2 PHE A 114       0.954 -10.116 -16.818  1.00  0.67           H  
ATOM   1795  HZ  PHE A 114       1.996 -11.949 -18.067  1.00  0.67           H  
ATOM   1796  N   THR A 115      -3.263  -8.058 -23.615  1.00  0.66           N  
ATOM   1797  CA  THR A 115      -4.201  -7.122 -24.210  1.00  0.66           C  
ATOM   1798  C   THR A 115      -5.598  -7.215 -23.628  1.00  0.66           C  
ATOM   1799  O   THR A 115      -6.207  -6.199 -23.286  1.00  0.66           O  
ATOM   1800  CB  THR A 115      -4.290  -7.349 -25.723  1.00  0.66           C  
ATOM   1801  OG1 THR A 115      -2.991  -7.151 -26.323  1.00  0.66           O  
ATOM   1802  CG2 THR A 115      -5.287  -6.383 -26.320  1.00  0.66           C  
ATOM   1803  H   THR A 115      -2.689  -8.666 -24.199  1.00  0.66           H  
ATOM   1804  HA  THR A 115      -3.831  -6.114 -24.034  1.00  0.66           H  
ATOM   1805  HB  THR A 115      -4.618  -8.369 -25.919  1.00  0.66           H  
ATOM   1806  HG1 THR A 115      -2.360  -7.776 -25.912  1.00  0.66           H  
ATOM   1807 1HG2 THR A 115      -5.357  -6.549 -27.393  1.00  0.66           H  
ATOM   1808 2HG2 THR A 115      -6.261  -6.552 -25.862  1.00  0.66           H  
ATOM   1809 3HG2 THR A 115      -4.967  -5.360 -26.128  1.00  0.66           H  
ATOM   1810  N   ASN A 116      -6.123  -8.425 -23.495  1.00  0.65           N  
ATOM   1811  CA  ASN A 116      -7.483  -8.541 -23.000  1.00  0.65           C  
ATOM   1812  C   ASN A 116      -7.614  -8.038 -21.567  1.00  0.65           C  
ATOM   1813  O   ASN A 116      -8.600  -7.381 -21.230  1.00  0.65           O  
ATOM   1814  CB  ASN A 116      -7.963  -9.965 -23.130  1.00  0.65           C  
ATOM   1815  CG  ASN A 116      -8.233 -10.331 -24.564  1.00  0.65           C  
ATOM   1816  OD1 ASN A 116      -8.433  -9.455 -25.418  1.00  0.65           O  
ATOM   1817  ND2 ASN A 116      -8.239 -11.608 -24.849  1.00  0.65           N  
ATOM   1818  H   ASN A 116      -5.589  -9.243 -23.758  1.00  0.65           H  
ATOM   1819  HA  ASN A 116      -8.124  -7.910 -23.616  1.00  0.65           H  
ATOM   1820 1HB  ASN A 116      -7.214 -10.643 -22.719  1.00  0.65           H  
ATOM   1821 2HB  ASN A 116      -8.877 -10.096 -22.551  1.00  0.65           H  
ATOM   1822 1HD2 ASN A 116      -8.412 -11.912 -25.786  1.00  0.65           H  
ATOM   1823 2HD2 ASN A 116      -8.073 -12.281 -24.129  1.00  0.65           H  
ATOM   1824  N   SER A 117      -6.604  -8.298 -20.735  1.00  0.65           N  
ATOM   1825  CA  SER A 117      -6.658  -7.860 -19.348  1.00  0.65           C  
ATOM   1826  C   SER A 117      -6.608  -6.352 -19.285  1.00  0.65           C  
ATOM   1827  O   SER A 117      -7.346  -5.730 -18.523  1.00  0.65           O  
ATOM   1828  CB  SER A 117      -5.491  -8.395 -18.573  1.00  0.65           C  
ATOM   1829  OG  SER A 117      -5.526  -9.783 -18.499  1.00  0.65           O  
ATOM   1830  H   SER A 117      -5.797  -8.804 -21.070  1.00  0.65           H  
ATOM   1831  HA  SER A 117      -7.590  -8.205 -18.900  1.00  0.65           H  
ATOM   1832 1HB  SER A 117      -4.565  -8.069 -19.037  1.00  0.65           H  
ATOM   1833 2HB  SER A 117      -5.515  -7.972 -17.573  1.00  0.65           H  
ATOM   1834  HG  SER A 117      -4.853 -10.025 -17.854  1.00  0.65           H  
ATOM   1835  N   LEU A 118      -5.749  -5.768 -20.115  1.00  0.64           N  
ATOM   1836  CA  LEU A 118      -5.562  -4.332 -20.146  1.00  0.64           C  
ATOM   1837  C   LEU A 118      -6.846  -3.630 -20.571  1.00  0.64           C  
ATOM   1838  O   LEU A 118      -7.223  -2.613 -19.984  1.00  0.64           O  
ATOM   1839  CB  LEU A 118      -4.417  -4.027 -21.095  1.00  0.64           C  
ATOM   1840  CG  LEU A 118      -3.022  -4.490 -20.608  1.00  0.64           C  
ATOM   1841  CD1 LEU A 118      -2.068  -4.328 -21.731  1.00  0.64           C  
ATOM   1842  CD2 LEU A 118      -2.561  -3.714 -19.381  1.00  0.64           C  
ATOM   1843  H   LEU A 118      -5.174  -6.352 -20.726  1.00  0.64           H  
ATOM   1844  HA  LEU A 118      -5.292  -3.996 -19.149  1.00  0.64           H  
ATOM   1845 1HB  LEU A 118      -4.610  -4.549 -22.031  1.00  0.64           H  
ATOM   1846 2HB  LEU A 118      -4.394  -2.980 -21.304  1.00  0.64           H  
ATOM   1847  HG  LEU A 118      -3.063  -5.525 -20.336  1.00  0.64           H  
ATOM   1848 1HD1 LEU A 118      -1.116  -4.673 -21.398  1.00  0.64           H  
ATOM   1849 2HD1 LEU A 118      -2.390  -4.924 -22.579  1.00  0.64           H  
ATOM   1850 3HD1 LEU A 118      -2.011  -3.292 -22.023  1.00  0.64           H  
ATOM   1851 1HD2 LEU A 118      -1.582  -4.084 -19.075  1.00  0.64           H  
ATOM   1852 2HD2 LEU A 118      -2.482  -2.671 -19.606  1.00  0.64           H  
ATOM   1853 3HD2 LEU A 118      -3.266  -3.859 -18.578  1.00  0.64           H  
ATOM   1854  N   ARG A 119      -7.562  -4.207 -21.543  1.00  0.65           N  
ATOM   1855  CA  ARG A 119      -8.837  -3.636 -21.969  1.00  0.65           C  
ATOM   1856  C   ARG A 119      -9.843  -3.693 -20.823  1.00  0.65           C  
ATOM   1857  O   ARG A 119     -10.583  -2.735 -20.571  1.00  0.65           O  
ATOM   1858  CB  ARG A 119      -9.379  -4.391 -23.170  1.00  0.65           C  
ATOM   1859  CG  ARG A 119      -8.622  -4.160 -24.474  1.00  0.65           C  
ATOM   1860  CD  ARG A 119      -9.117  -5.054 -25.551  1.00  0.65           C  
ATOM   1861  NE  ARG A 119      -8.439  -4.820 -26.817  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119      -8.482  -5.660 -27.870  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119      -9.163  -6.781 -27.787  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119      -7.837  -5.358 -28.984  1.00  0.65           N  
ATOM   1865  H   ARG A 119      -7.200  -5.040 -22.014  1.00  0.65           H  
ATOM   1866  HA  ARG A 119      -8.677  -2.594 -22.249  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119      -9.344  -5.462 -22.961  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119     -10.422  -4.123 -23.329  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119      -8.756  -3.127 -24.794  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119      -7.564  -4.356 -24.320  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119      -8.941  -6.092 -25.259  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119     -10.183  -4.896 -25.698  1.00  0.65           H  
ATOM   1873  HE  ARG A 119      -7.905  -3.968 -26.914  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119      -9.653  -7.012 -26.932  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119      -9.195  -7.412 -28.574  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119      -7.313  -4.496 -29.047  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119      -7.869  -5.988 -29.772  1.00  0.65           H  
ATOM   1878  N   MET A 120      -9.845  -4.801 -20.083  1.00  0.67           N  
ATOM   1879  CA  MET A 120     -10.759  -4.916 -18.964  1.00  0.67           C  
ATOM   1880  C   MET A 120     -10.383  -3.925 -17.871  1.00  0.67           C  
ATOM   1881  O   MET A 120     -11.256  -3.340 -17.220  1.00  0.67           O  
ATOM   1882  CB  MET A 120     -10.766  -6.348 -18.468  1.00  0.67           C  
ATOM   1883  CG  MET A 120     -11.357  -7.324 -19.448  1.00  0.67           C  
ATOM   1884  SD  MET A 120     -13.056  -6.963 -19.817  1.00  0.67           S  
ATOM   1885  CE  MET A 120     -12.933  -5.969 -21.308  1.00  0.67           C  
ATOM   1886  H   MET A 120      -9.234  -5.584 -20.324  1.00  0.67           H  
ATOM   1887  HA  MET A 120     -11.761  -4.665 -19.307  1.00  0.67           H  
ATOM   1888 1HB  MET A 120      -9.748  -6.665 -18.271  1.00  0.67           H  
ATOM   1889 2HB  MET A 120     -11.333  -6.419 -17.538  1.00  0.67           H  
ATOM   1890 1HG  MET A 120     -10.806  -7.297 -20.370  1.00  0.67           H  
ATOM   1891 2HG  MET A 120     -11.298  -8.332 -19.035  1.00  0.67           H  
ATOM   1892 1HE  MET A 120     -13.934  -5.688 -21.638  1.00  0.67           H  
ATOM   1893 2HE  MET A 120     -12.360  -5.069 -21.100  1.00  0.67           H  
ATOM   1894 3HE  MET A 120     -12.438  -6.542 -22.091  1.00  0.67           H  
ATOM   1895  N   LEU A 121      -9.084  -3.675 -17.696  1.00  0.70           N  
ATOM   1896  CA  LEU A 121      -8.661  -2.692 -16.716  1.00  0.70           C  
ATOM   1897  C   LEU A 121      -9.127  -1.286 -17.125  1.00  0.70           C  
ATOM   1898  O   LEU A 121      -9.641  -0.539 -16.290  1.00  0.70           O  
ATOM   1899  CB  LEU A 121      -7.140  -2.761 -16.514  1.00  0.70           C  
ATOM   1900  CG  LEU A 121      -6.615  -4.001 -15.767  1.00  0.70           C  
ATOM   1901  CD1 LEU A 121      -5.086  -4.008 -15.785  1.00  0.70           C  
ATOM   1902  CD2 LEU A 121      -7.145  -3.986 -14.342  1.00  0.70           C  
ATOM   1903  H   LEU A 121      -8.389  -4.197 -18.228  1.00  0.70           H  
ATOM   1904  HA  LEU A 121      -9.129  -2.940 -15.766  1.00  0.70           H  
ATOM   1905 1HB  LEU A 121      -6.685  -2.779 -17.495  1.00  0.70           H  
ATOM   1906 2HB  LEU A 121      -6.800  -1.887 -16.024  1.00  0.70           H  
ATOM   1907  HG  LEU A 121      -6.958  -4.893 -16.266  1.00  0.70           H  
ATOM   1908 1HD1 LEU A 121      -4.717  -4.893 -15.262  1.00  0.70           H  
ATOM   1909 2HD1 LEU A 121      -4.742  -4.026 -16.807  1.00  0.70           H  
ATOM   1910 3HD1 LEU A 121      -4.712  -3.115 -15.293  1.00  0.70           H  
ATOM   1911 1HD2 LEU A 121      -6.780  -4.868 -13.824  1.00  0.70           H  
ATOM   1912 2HD2 LEU A 121      -6.798  -3.090 -13.833  1.00  0.70           H  
ATOM   1913 3HD2 LEU A 121      -8.236  -3.997 -14.356  1.00  0.70           H  
ATOM   1914  N   GLN A 122      -9.066  -0.959 -18.428  1.00  0.72           N  
ATOM   1915  CA  GLN A 122      -9.521   0.356 -18.908  1.00  0.72           C  
ATOM   1916  C   GLN A 122     -11.012   0.560 -18.645  1.00  0.72           C  
ATOM   1917  O   GLN A 122     -11.458   1.662 -18.318  1.00  0.72           O  
ATOM   1918  CB  GLN A 122      -9.304   0.530 -20.421  1.00  0.72           C  
ATOM   1919  CG  GLN A 122      -7.909   0.672 -20.874  1.00  0.72           C  
ATOM   1920  CD  GLN A 122      -7.796   0.804 -22.396  1.00  0.72           C  
ATOM   1921  OE1 GLN A 122      -8.642   1.434 -23.042  1.00  0.72           O  
ATOM   1922  NE2 GLN A 122      -6.761   0.219 -22.975  1.00  0.72           N  
ATOM   1923  H   GLN A 122      -8.638  -1.615 -19.082  1.00  0.72           H  
ATOM   1924  HA  GLN A 122      -8.969   1.129 -18.378  1.00  0.72           H  
ATOM   1925 1HB  GLN A 122      -9.730  -0.327 -20.940  1.00  0.72           H  
ATOM   1926 2HB  GLN A 122      -9.847   1.411 -20.756  1.00  0.72           H  
ATOM   1927 1HG  GLN A 122      -7.494   1.567 -20.432  1.00  0.72           H  
ATOM   1928 2HG  GLN A 122      -7.387  -0.203 -20.554  1.00  0.72           H  
ATOM   1929 1HE2 GLN A 122      -6.642   0.276 -23.966  1.00  0.72           H  
ATOM   1930 2HE2 GLN A 122      -6.094  -0.277 -22.423  1.00  0.72           H  
ATOM   1931  N   GLN A 123     -11.776  -0.524 -18.753  1.00  0.74           N  
ATOM   1932  CA  GLN A 123     -13.224  -0.505 -18.561  1.00  0.74           C  
ATOM   1933  C   GLN A 123     -13.631  -0.690 -17.096  1.00  0.74           C  
ATOM   1934  O   GLN A 123     -14.821  -0.774 -16.787  1.00  0.74           O  
ATOM   1935  CB  GLN A 123     -13.877  -1.598 -19.414  1.00  0.74           C  
ATOM   1936  CG  GLN A 123     -13.726  -1.393 -20.911  1.00  0.74           C  
ATOM   1937  CD  GLN A 123     -14.335  -2.515 -21.746  1.00  0.74           C  
ATOM   1938  OE1 GLN A 123     -15.256  -3.240 -21.333  1.00  0.74           O  
ATOM   1939  NE2 GLN A 123     -13.806  -2.670 -22.954  1.00  0.74           N  
ATOM   1940  H   GLN A 123     -11.335  -1.399 -19.048  1.00  0.74           H  
ATOM   1941  HA  GLN A 123     -13.596   0.464 -18.890  1.00  0.74           H  
ATOM   1942 1HB  GLN A 123     -13.420  -2.562 -19.165  1.00  0.74           H  
ATOM   1943 2HB  GLN A 123     -14.935  -1.660 -19.180  1.00  0.74           H  
ATOM   1944 1HG  GLN A 123     -14.212  -0.459 -21.186  1.00  0.74           H  
ATOM   1945 2HG  GLN A 123     -12.661  -1.338 -21.145  1.00  0.74           H  
ATOM   1946 1HE2 GLN A 123     -14.149  -3.384 -23.565  1.00  0.74           H  
ATOM   1947 2HE2 GLN A 123     -13.063  -2.070 -23.253  1.00  0.74           H  
ATOM   1948  N   LYS A 124     -12.639  -0.801 -16.205  1.00  0.74           N  
ATOM   1949  CA  LYS A 124     -12.810  -1.028 -14.771  1.00  0.74           C  
ATOM   1950  C   LYS A 124     -13.511  -2.349 -14.462  1.00  0.74           C  
ATOM   1951  O   LYS A 124     -14.132  -2.524 -13.409  1.00  0.74           O  
ATOM   1952  CB  LYS A 124     -13.583   0.128 -14.131  1.00  0.74           C  
ATOM   1953  CG  LYS A 124     -12.950   1.502 -14.352  1.00  0.74           C  
ATOM   1954  CD  LYS A 124     -13.735   2.603 -13.648  1.00  0.74           C  
ATOM   1955  CE  LYS A 124     -13.126   3.975 -13.926  1.00  0.74           C  
ATOM   1956  NZ  LYS A 124     -13.907   5.072 -13.290  1.00  0.74           N  
ATOM   1957  H   LYS A 124     -11.678  -0.708 -16.526  1.00  0.74           H  
ATOM   1958  HA  LYS A 124     -11.816  -1.067 -14.325  1.00  0.74           H  
ATOM   1959 1HB  LYS A 124     -14.602   0.156 -14.507  1.00  0.74           H  
ATOM   1960 2HB  LYS A 124     -13.643  -0.039 -13.054  1.00  0.74           H  
ATOM   1961 1HG  LYS A 124     -11.930   1.493 -13.972  1.00  0.74           H  
ATOM   1962 2HG  LYS A 124     -12.913   1.722 -15.421  1.00  0.74           H  
ATOM   1963 1HD  LYS A 124     -14.770   2.593 -13.998  1.00  0.74           H  
ATOM   1964 2HD  LYS A 124     -13.731   2.422 -12.573  1.00  0.74           H  
ATOM   1965 1HE  LYS A 124     -12.106   3.997 -13.541  1.00  0.74           H  
ATOM   1966 2HE  LYS A 124     -13.099   4.141 -15.004  1.00  0.74           H  
ATOM   1967 1HZ  LYS A 124     -13.467   5.958 -13.500  1.00  0.74           H  
ATOM   1968 2HZ  LYS A 124     -14.851   5.069 -13.651  1.00  0.74           H  
ATOM   1969 3HZ  LYS A 124     -13.929   4.936 -12.289  1.00  0.74           H  
ATOM   1970  N   ARG A 125     -13.356  -3.328 -15.340  1.00  0.73           N  
ATOM   1971  CA  ARG A 125     -13.958  -4.627 -15.122  1.00  0.73           C  
ATOM   1972  C   ARG A 125     -12.933  -5.466 -14.386  1.00  0.73           C  
ATOM   1973  O   ARG A 125     -12.325  -6.384 -14.938  1.00  0.73           O  
ATOM   1974  CB  ARG A 125     -14.382  -5.222 -16.443  1.00  0.73           C  
ATOM   1975  CG  ARG A 125     -15.462  -4.400 -17.144  1.00  0.73           C  
ATOM   1976  CD  ARG A 125     -15.872  -4.976 -18.433  1.00  0.73           C  
ATOM   1977  NE  ARG A 125     -16.760  -4.097 -19.164  1.00  0.73           N  
ATOM   1978  CZ  ARG A 125     -18.092  -4.000 -18.988  1.00  0.73           C  
ATOM   1979  NH1 ARG A 125     -18.697  -4.732 -18.075  1.00  0.73           N  
ATOM   1980  NH2 ARG A 125     -18.795  -3.166 -19.737  1.00  0.73           N  
ATOM   1981  H   ARG A 125     -12.792  -3.174 -16.174  1.00  0.73           H  
ATOM   1982  HA  ARG A 125     -14.842  -4.514 -14.496  1.00  0.73           H  
ATOM   1983 1HB  ARG A 125     -13.523  -5.272 -17.111  1.00  0.73           H  
ATOM   1984 2HB  ARG A 125     -14.756  -6.240 -16.303  1.00  0.73           H  
ATOM   1985 1HG  ARG A 125     -16.339  -4.340 -16.504  1.00  0.73           H  
ATOM   1986 2HG  ARG A 125     -15.083  -3.399 -17.323  1.00  0.73           H  
ATOM   1987 1HD  ARG A 125     -14.995  -5.098 -19.034  1.00  0.73           H  
ATOM   1988 2HD  ARG A 125     -16.361  -5.942 -18.290  1.00  0.73           H  
ATOM   1989  HE  ARG A 125     -16.325  -3.532 -19.900  1.00  0.73           H  
ATOM   1990 1HH1 ARG A 125     -18.159  -5.374 -17.507  1.00  0.73           H  
ATOM   1991 2HH1 ARG A 125     -19.695  -4.656 -17.947  1.00  0.73           H  
ATOM   1992 1HH2 ARG A 125     -18.334  -2.600 -20.439  1.00  0.73           H  
ATOM   1993 2HH2 ARG A 125     -19.791  -3.092 -19.607  1.00  0.73           H  
ATOM   1994  N   TRP A 126     -12.756  -5.110 -13.124  1.00  0.71           N  
ATOM   1995  CA  TRP A 126     -11.702  -5.631 -12.262  1.00  0.71           C  
ATOM   1996  C   TRP A 126     -11.715  -7.146 -12.092  1.00  0.71           C  
ATOM   1997  O   TRP A 126     -10.661  -7.782 -12.045  1.00  0.71           O  
ATOM   1998  CB  TRP A 126     -11.826  -5.007 -10.887  1.00  0.71           C  
ATOM   1999  CG  TRP A 126     -11.665  -3.552 -10.845  1.00  0.71           C  
ATOM   2000  CD1 TRP A 126     -11.225  -2.746 -11.830  1.00  0.71           C  
ATOM   2001  CD2 TRP A 126     -11.927  -2.695  -9.710  1.00  0.71           C  
ATOM   2002  NE1 TRP A 126     -11.224  -1.450 -11.405  1.00  0.71           N  
ATOM   2003  CE2 TRP A 126     -11.648  -1.406 -10.105  1.00  0.71           C  
ATOM   2004  CE3 TRP A 126     -12.374  -2.927  -8.408  1.00  0.71           C  
ATOM   2005  CZ2 TRP A 126     -11.806  -0.326  -9.247  1.00  0.71           C  
ATOM   2006  CZ3 TRP A 126     -12.518  -1.854  -7.545  1.00  0.71           C  
ATOM   2007  CH2 TRP A 126     -12.242  -0.585  -7.956  1.00  0.71           C  
ATOM   2008  H   TRP A 126     -13.352  -4.345 -12.798  1.00  0.71           H  
ATOM   2009  HA  TRP A 126     -10.742  -5.342 -12.691  1.00  0.71           H  
ATOM   2010 1HB  TRP A 126     -12.784  -5.268 -10.443  1.00  0.71           H  
ATOM   2011 2HB  TRP A 126     -11.086  -5.388 -10.268  1.00  0.71           H  
ATOM   2012  HD1 TRP A 126     -10.929  -3.082 -12.824  1.00  0.71           H  
ATOM   2013  HE1 TRP A 126     -10.952  -0.662 -11.950  1.00  0.71           H  
ATOM   2014  HE3 TRP A 126     -12.601  -3.932  -8.074  1.00  0.71           H  
ATOM   2015  HZ2 TRP A 126     -11.598   0.690  -9.550  1.00  0.71           H  
ATOM   2016  HZ3 TRP A 126     -12.861  -2.053  -6.527  1.00  0.71           H  
ATOM   2017  HH2 TRP A 126     -12.368   0.241  -7.255  1.00  0.71           H  
ATOM   2018  N   ASP A 127     -12.905  -7.738 -11.970  1.00  0.69           N  
ATOM   2019  CA  ASP A 127     -12.980  -9.182 -11.754  1.00  0.69           C  
ATOM   2020  C   ASP A 127     -12.581  -9.928 -13.022  1.00  0.69           C  
ATOM   2021  O   ASP A 127     -11.760 -10.844 -12.974  1.00  0.69           O  
ATOM   2022  CB  ASP A 127     -14.389  -9.587 -11.291  1.00  0.69           C  
ATOM   2023  CG  ASP A 127     -14.546 -11.084 -10.848  1.00  0.69           C  
ATOM   2024  OD1 ASP A 127     -13.887 -11.510  -9.901  1.00  0.69           O  
ATOM   2025  OD2 ASP A 127     -15.342 -11.768 -11.447  1.00  0.69           O  
ATOM   2026  H   ASP A 127     -13.745  -7.179 -12.020  1.00  0.69           H  
ATOM   2027  HA  ASP A 127     -12.274  -9.452 -10.970  1.00  0.69           H  
ATOM   2028 1HB  ASP A 127     -14.685  -8.950 -10.457  1.00  0.69           H  
ATOM   2029 2HB  ASP A 127     -15.095  -9.401 -12.102  1.00  0.69           H  
ATOM   2030  N   GLU A 128     -13.132  -9.524 -14.166  1.00  0.66           N  
ATOM   2031  CA  GLU A 128     -12.791 -10.199 -15.408  1.00  0.66           C  
ATOM   2032  C   GLU A 128     -11.311  -9.985 -15.724  1.00  0.66           C  
ATOM   2033  O   GLU A 128     -10.629 -10.899 -16.200  1.00  0.66           O  
ATOM   2034  CB  GLU A 128     -13.693  -9.716 -16.542  1.00  0.66           C  
ATOM   2035  CG  GLU A 128     -15.157 -10.160 -16.395  1.00  0.66           C  
ATOM   2036  CD  GLU A 128     -16.084  -9.627 -17.469  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128     -15.660  -8.824 -18.258  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -17.226 -10.026 -17.486  1.00  0.66           O  
ATOM   2039  H   GLU A 128     -13.786  -8.758 -14.167  1.00  0.66           H  
ATOM   2040  HA  GLU A 128     -12.956 -11.268 -15.276  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128     -13.668  -8.623 -16.585  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128     -13.314 -10.087 -17.496  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128     -15.193 -11.249 -16.411  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128     -15.517  -9.830 -15.421  1.00  0.66           H  
ATOM   2045  N   ALA A 129     -10.795  -8.779 -15.434  1.00  0.64           N  
ATOM   2046  CA  ALA A 129      -9.387  -8.507 -15.674  1.00  0.64           C  
ATOM   2047  C   ALA A 129      -8.534  -9.439 -14.842  1.00  0.64           C  
ATOM   2048  O   ALA A 129      -7.557 -10.011 -15.333  1.00  0.64           O  
ATOM   2049  CB  ALA A 129      -9.042  -7.076 -15.301  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -11.389  -8.039 -15.063  1.00  0.64           H  
ATOM   2051  HA  ALA A 129      -9.177  -8.680 -16.728  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129      -7.987  -6.904 -15.496  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129      -9.631  -6.378 -15.874  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129      -9.246  -6.922 -14.245  1.00  0.64           H  
ATOM   2055  N   ALA A 130      -8.934  -9.638 -13.585  1.00  0.62           N  
ATOM   2056  CA  ALA A 130      -8.202 -10.504 -12.688  1.00  0.62           C  
ATOM   2057  C   ALA A 130      -8.154 -11.928 -13.202  1.00  0.62           C  
ATOM   2058  O   ALA A 130      -7.111 -12.583 -13.136  1.00  0.62           O  
ATOM   2059  CB  ALA A 130      -8.843 -10.470 -11.324  1.00  0.62           C  
ATOM   2060  H   ALA A 130      -9.748  -9.141 -13.218  1.00  0.62           H  
ATOM   2061  HA  ALA A 130      -7.184 -10.131 -12.634  1.00  0.62           H  
ATOM   2062 1HB  ALA A 130      -8.300 -11.090 -10.633  1.00  0.62           H  
ATOM   2063 2HB  ALA A 130      -8.850  -9.443 -10.970  1.00  0.62           H  
ATOM   2064 3HB  ALA A 130      -9.860 -10.833 -11.391  1.00  0.62           H  
ATOM   2065  N   VAL A 131      -9.267 -12.393 -13.766  1.00  0.62           N  
ATOM   2066  CA  VAL A 131      -9.314 -13.740 -14.307  1.00  0.62           C  
ATOM   2067  C   VAL A 131      -8.382 -13.869 -15.495  1.00  0.62           C  
ATOM   2068  O   VAL A 131      -7.605 -14.826 -15.600  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -10.739 -14.105 -14.740  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -10.720 -15.426 -15.478  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -11.629 -14.193 -13.514  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -10.104 -11.806 -13.778  1.00  0.62           H  
ATOM   2073  HA  VAL A 131      -8.996 -14.435 -13.531  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -11.119 -13.340 -15.419  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -11.731 -15.679 -15.792  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -10.077 -15.338 -16.354  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -10.337 -16.203 -14.817  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -12.644 -14.445 -13.817  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -11.248 -14.960 -12.844  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -11.636 -13.243 -12.999  1.00  0.62           H  
ATOM   2081  N   ASN A 132      -8.439 -12.898 -16.396  1.00  0.62           N  
ATOM   2082  CA  ASN A 132      -7.589 -12.965 -17.564  1.00  0.62           C  
ATOM   2083  C   ASN A 132      -6.113 -12.938 -17.158  1.00  0.62           C  
ATOM   2084  O   ASN A 132      -5.298 -13.671 -17.722  1.00  0.62           O  
ATOM   2085  CB  ASN A 132      -7.933 -11.845 -18.516  1.00  0.62           C  
ATOM   2086  CG  ASN A 132      -9.253 -12.048 -19.219  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132      -9.790 -13.162 -19.294  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132      -9.783 -10.979 -19.750  1.00  0.62           N  
ATOM   2089  H   ASN A 132      -9.091 -12.120 -16.273  1.00  0.62           H  
ATOM   2090  HA  ASN A 132      -7.770 -13.914 -18.068  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132      -7.978 -10.905 -17.957  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132      -7.147 -11.743 -19.261  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -10.657 -11.036 -20.231  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132      -9.303 -10.106 -19.671  1.00  0.62           H  
ATOM   2095  N   LEU A 133      -5.766 -12.140 -16.140  1.00  0.62           N  
ATOM   2096  CA  LEU A 133      -4.390 -12.108 -15.662  1.00  0.62           C  
ATOM   2097  C   LEU A 133      -3.996 -13.432 -15.017  1.00  0.62           C  
ATOM   2098  O   LEU A 133      -2.893 -13.929 -15.242  1.00  0.62           O  
ATOM   2099  CB  LEU A 133      -4.189 -10.986 -14.649  1.00  0.62           C  
ATOM   2100  CG  LEU A 133      -4.224  -9.547 -15.163  1.00  0.62           C  
ATOM   2101  CD1 LEU A 133      -4.209  -8.566 -13.970  1.00  0.62           C  
ATOM   2102  CD2 LEU A 133      -3.011  -9.314 -16.063  1.00  0.62           C  
ATOM   2103  H   LEU A 133      -6.467 -11.534 -15.711  1.00  0.62           H  
ATOM   2104  HA  LEU A 133      -3.736 -11.932 -16.514  1.00  0.62           H  
ATOM   2105 1HB  LEU A 133      -4.982 -11.076 -13.905  1.00  0.62           H  
ATOM   2106 2HB  LEU A 133      -3.255 -11.145 -14.164  1.00  0.62           H  
ATOM   2107  HG  LEU A 133      -5.139  -9.387 -15.718  1.00  0.62           H  
ATOM   2108 1HD1 LEU A 133      -4.242  -7.541 -14.342  1.00  0.62           H  
ATOM   2109 2HD1 LEU A 133      -5.079  -8.749 -13.336  1.00  0.62           H  
ATOM   2110 3HD1 LEU A 133      -3.298  -8.711 -13.387  1.00  0.62           H  
ATOM   2111 1HD2 LEU A 133      -3.030  -8.290 -16.437  1.00  0.62           H  
ATOM   2112 2HD2 LEU A 133      -2.099  -9.473 -15.492  1.00  0.62           H  
ATOM   2113 3HD2 LEU A 133      -3.035 -10.008 -16.902  1.00  0.62           H  
ATOM   2114  N   ALA A 134      -4.913 -14.037 -14.254  1.00  0.64           N  
ATOM   2115  CA  ALA A 134      -4.665 -15.309 -13.575  1.00  0.64           C  
ATOM   2116  C   ALA A 134      -4.352 -16.425 -14.567  1.00  0.64           C  
ATOM   2117  O   ALA A 134      -3.627 -17.363 -14.254  1.00  0.64           O  
ATOM   2118  CB  ALA A 134      -5.846 -15.692 -12.717  1.00  0.64           C  
ATOM   2119  H   ALA A 134      -5.810 -13.579 -14.094  1.00  0.64           H  
ATOM   2120  HA  ALA A 134      -3.804 -15.177 -12.930  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134      -5.626 -16.621 -12.192  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134      -6.040 -14.898 -11.995  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134      -6.720 -15.828 -13.351  1.00  0.64           H  
ATOM   2124  N   LYS A 135      -4.894 -16.331 -15.774  1.00  0.65           N  
ATOM   2125  CA  LYS A 135      -4.647 -17.343 -16.794  1.00  0.65           C  
ATOM   2126  C   LYS A 135      -3.332 -17.128 -17.575  1.00  0.65           C  
ATOM   2127  O   LYS A 135      -2.995 -17.932 -18.449  1.00  0.65           O  
ATOM   2128  CB  LYS A 135      -5.830 -17.401 -17.761  1.00  0.65           C  
ATOM   2129  CG  LYS A 135      -7.128 -17.922 -17.132  1.00  0.65           C  
ATOM   2130  CD  LYS A 135      -8.264 -17.935 -18.141  1.00  0.65           C  
ATOM   2131  CE  LYS A 135      -9.537 -18.504 -17.539  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -10.668 -18.469 -18.506  1.00  0.65           N  
ATOM   2133  H   LYS A 135      -5.535 -15.558 -15.971  1.00  0.65           H  
ATOM   2134  HA  LYS A 135      -4.571 -18.308 -16.294  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135      -6.030 -16.392 -18.136  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135      -5.580 -18.029 -18.612  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135      -6.971 -18.933 -16.756  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135      -7.407 -17.282 -16.295  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135      -8.457 -16.911 -18.471  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135      -7.980 -18.533 -19.006  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135      -9.360 -19.535 -17.240  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135      -9.804 -17.926 -16.661  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -11.495 -18.854 -18.073  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -10.844 -17.511 -18.780  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -10.431 -19.015 -19.323  1.00  0.65           H  
ATOM   2146  N   SER A 136      -2.600 -16.042 -17.289  1.00  0.67           N  
ATOM   2147  CA  SER A 136      -1.358 -15.741 -18.006  1.00  0.67           C  
ATOM   2148  C   SER A 136      -0.187 -16.632 -17.602  1.00  0.67           C  
ATOM   2149  O   SER A 136      -0.168 -17.218 -16.513  1.00  0.67           O  
ATOM   2150  CB  SER A 136      -0.941 -14.300 -17.760  1.00  0.67           C  
ATOM   2151  OG  SER A 136      -0.550 -14.098 -16.411  1.00  0.67           O  
ATOM   2152  H   SER A 136      -2.900 -15.402 -16.555  1.00  0.67           H  
ATOM   2153  HA  SER A 136      -1.543 -15.878 -19.072  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      -0.116 -14.053 -18.416  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      -1.767 -13.630 -18.002  1.00  0.67           H  
ATOM   2156  HG  SER A 136      -1.392 -14.078 -15.904  1.00  0.67           H  
ATOM   2157  N   ARG A 137       0.859 -16.643 -18.441  1.00  0.69           N  
ATOM   2158  CA  ARG A 137       2.073 -17.391 -18.113  1.00  0.69           C  
ATOM   2159  C   ARG A 137       2.710 -16.833 -16.853  1.00  0.69           C  
ATOM   2160  O   ARG A 137       3.214 -17.583 -16.028  1.00  0.69           O  
ATOM   2161  CB  ARG A 137       3.073 -17.341 -19.253  1.00  0.69           C  
ATOM   2162  CG  ARG A 137       2.674 -18.146 -20.486  1.00  0.69           C  
ATOM   2163  CD  ARG A 137       3.670 -18.012 -21.588  1.00  0.69           C  
ATOM   2164  NE  ARG A 137       3.286 -18.783 -22.765  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137       3.923 -18.742 -23.953  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137       4.973 -17.967 -24.113  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137       3.491 -19.483 -24.959  1.00  0.69           N  
ATOM   2168  H   ARG A 137       0.798 -16.150 -19.320  1.00  0.69           H  
ATOM   2169  HA  ARG A 137       1.801 -18.431 -17.935  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137       3.222 -16.309 -19.563  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137       4.037 -17.718 -18.904  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137       2.601 -19.201 -20.218  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137       1.707 -17.797 -20.849  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137       3.751 -16.965 -21.879  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137       4.641 -18.370 -21.248  1.00  0.69           H  
ATOM   2176  HE  ARG A 137       2.482 -19.391 -22.684  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137       5.305 -17.401 -23.345  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137       5.449 -17.939 -25.003  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137       2.684 -20.079 -24.838  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137       3.967 -19.452 -25.848  1.00  0.69           H  
ATOM   2181  N   TRP A 138       2.629 -15.517 -16.684  1.00  0.71           N  
ATOM   2182  CA  TRP A 138       3.162 -14.836 -15.514  1.00  0.71           C  
ATOM   2183  C   TRP A 138       2.534 -15.365 -14.259  1.00  0.71           C  
ATOM   2184  O   TRP A 138       3.244 -15.697 -13.301  1.00  0.71           O  
ATOM   2185  CB  TRP A 138       2.966 -13.336 -15.693  1.00  0.71           C  
ATOM   2186  CG  TRP A 138       3.110 -12.411 -14.494  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138       4.239 -11.963 -13.855  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138       2.004 -11.681 -13.908  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138       3.894 -11.032 -12.882  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138       2.529 -10.846 -12.921  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138       0.626 -11.654 -14.160  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138       1.723 -10.003 -12.189  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138      -0.168 -10.815 -13.424  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138       0.349 -10.018 -12.472  1.00  0.71           C  
ATOM   2195  H   TRP A 138       2.180 -14.969 -17.400  1.00  0.71           H  
ATOM   2196  HA  TRP A 138       4.235 -15.029 -15.467  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138       3.663 -13.001 -16.452  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138       1.968 -13.173 -16.092  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138       5.254 -12.283 -14.082  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138       4.544 -10.529 -12.250  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138       0.195 -12.287 -14.928  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138       2.127  -9.345 -11.421  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138      -1.221 -10.806 -13.625  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138      -0.327  -9.376 -11.927  1.00  0.71           H  
ATOM   2205  N   TYR A 139       1.213 -15.484 -14.256  1.00  0.73           N  
ATOM   2206  CA  TYR A 139       0.580 -16.044 -13.081  1.00  0.73           C  
ATOM   2207  C   TYR A 139       1.115 -17.431 -12.796  1.00  0.73           C  
ATOM   2208  O   TYR A 139       1.491 -17.731 -11.674  1.00  0.73           O  
ATOM   2209  CB  TYR A 139      -0.923 -16.120 -13.195  1.00  0.73           C  
ATOM   2210  CG  TYR A 139      -1.545 -16.699 -11.933  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139      -1.725 -15.888 -10.839  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139      -1.911 -18.025 -11.867  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139      -2.271 -16.375  -9.684  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139      -2.461 -18.529 -10.711  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139      -2.642 -17.706  -9.618  1.00  0.73           C  
ATOM   2216  OH  TYR A 139      -3.193 -18.208  -8.462  1.00  0.73           O  
ATOM   2217  H   TYR A 139       0.656 -15.192 -15.064  1.00  0.73           H  
ATOM   2218  HA  TYR A 139       0.833 -15.438 -12.237  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139      -1.335 -15.126 -13.368  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139      -1.194 -16.749 -14.044  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139      -1.433 -14.863 -10.898  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139      -1.766 -18.671 -12.737  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139      -2.408 -15.719  -8.829  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139      -2.752 -19.578 -10.661  1.00  0.73           H  
ATOM   2225  HH  TYR A 139      -3.354 -19.150  -8.568  1.00  0.73           H  
ATOM   2226  N   ASN A 140       1.152 -18.285 -13.810  1.00  0.75           N  
ATOM   2227  CA  ASN A 140       1.612 -19.649 -13.593  1.00  0.75           C  
ATOM   2228  C   ASN A 140       3.084 -19.738 -13.162  1.00  0.75           C  
ATOM   2229  O   ASN A 140       3.447 -20.604 -12.361  1.00  0.75           O  
ATOM   2230  CB  ASN A 140       1.350 -20.457 -14.845  1.00  0.75           C  
ATOM   2231  CG  ASN A 140      -0.114 -20.777 -14.994  1.00  0.75           C  
ATOM   2232  OD1 ASN A 140      -0.840 -20.825 -13.994  1.00  0.75           O  
ATOM   2233  ND2 ASN A 140      -0.558 -20.991 -16.206  1.00  0.75           N  
ATOM   2234  H   ASN A 140       0.837 -17.982 -14.736  1.00  0.75           H  
ATOM   2235  HA  ASN A 140       1.020 -20.073 -12.783  1.00  0.75           H  
ATOM   2236 1HB  ASN A 140       1.682 -19.888 -15.717  1.00  0.75           H  
ATOM   2237 2HB  ASN A 140       1.922 -21.382 -14.813  1.00  0.75           H  
ATOM   2238 1HD2 ASN A 140      -1.525 -21.200 -16.354  1.00  0.75           H  
ATOM   2239 2HD2 ASN A 140       0.065 -20.936 -16.984  1.00  0.75           H  
ATOM   2240  N   GLN A 141       3.930 -18.841 -13.673  1.00  0.77           N  
ATOM   2241  CA  GLN A 141       5.346 -18.817 -13.319  1.00  0.77           C  
ATOM   2242  C   GLN A 141       5.592 -18.353 -11.887  1.00  0.77           C  
ATOM   2243  O   GLN A 141       6.437 -18.919 -11.187  1.00  0.77           O  
ATOM   2244  CB  GLN A 141       6.111 -17.906 -14.282  1.00  0.77           C  
ATOM   2245  CG  GLN A 141       6.232 -18.443 -15.707  1.00  0.77           C  
ATOM   2246  CD  GLN A 141       6.769 -17.401 -16.672  1.00  0.77           C  
ATOM   2247  OE1 GLN A 141       6.635 -16.189 -16.452  1.00  0.77           O  
ATOM   2248  NE2 GLN A 141       7.381 -17.865 -17.755  1.00  0.77           N  
ATOM   2249  H   GLN A 141       3.582 -18.167 -14.350  1.00  0.77           H  
ATOM   2250  HA  GLN A 141       5.735 -19.829 -13.415  1.00  0.77           H  
ATOM   2251 1HB  GLN A 141       5.600 -16.943 -14.335  1.00  0.77           H  
ATOM   2252 2HB  GLN A 141       7.112 -17.725 -13.895  1.00  0.77           H  
ATOM   2253 1HG  GLN A 141       6.933 -19.275 -15.694  1.00  0.77           H  
ATOM   2254 2HG  GLN A 141       5.271 -18.790 -16.057  1.00  0.77           H  
ATOM   2255 1HE2 GLN A 141       7.758 -17.229 -18.428  1.00  0.77           H  
ATOM   2256 2HE2 GLN A 141       7.467 -18.851 -17.894  1.00  0.77           H  
ATOM   2257  N   THR A 142       4.858 -17.320 -11.450  1.00  0.78           N  
ATOM   2258  CA  THR A 142       5.044 -16.773 -10.113  1.00  0.78           C  
ATOM   2259  C   THR A 142       3.737 -16.519  -9.349  1.00  0.78           C  
ATOM   2260  O   THR A 142       3.522 -15.378  -8.919  1.00  0.78           O  
ATOM   2261  CB  THR A 142       5.766 -15.413 -10.204  1.00  0.78           C  
ATOM   2262  OG1 THR A 142       5.002 -14.515 -11.032  1.00  0.78           O  
ATOM   2263  CG2 THR A 142       7.162 -15.558 -10.789  1.00  0.78           C  
ATOM   2264  H   THR A 142       4.172 -16.891 -12.076  1.00  0.78           H  
ATOM   2265  HA  THR A 142       5.650 -17.470  -9.536  1.00  0.78           H  
ATOM   2266  HB  THR A 142       5.850 -14.992  -9.205  1.00  0.78           H  
ATOM   2267  HG1 THR A 142       4.711 -14.966 -11.855  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142       7.640 -14.580 -10.827  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142       7.750 -16.229 -10.164  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142       7.101 -15.963 -11.795  1.00  0.78           H  
ATOM   2271  N   PRO A 143       2.897 -17.539  -9.068  1.00  0.78           N  
ATOM   2272  CA  PRO A 143       1.544 -17.400  -8.543  1.00  0.78           C  
ATOM   2273  C   PRO A 143       1.409 -16.509  -7.323  1.00  0.78           C  
ATOM   2274  O   PRO A 143       0.424 -15.799  -7.183  1.00  0.78           O  
ATOM   2275  CB  PRO A 143       1.201 -18.839  -8.142  1.00  0.78           C  
ATOM   2276  CG  PRO A 143       1.999 -19.690  -9.078  1.00  0.78           C  
ATOM   2277  CD  PRO A 143       3.318 -18.956  -9.228  1.00  0.78           C  
ATOM   2278  HA  PRO A 143       0.880 -17.052  -9.349  1.00  0.78           H  
ATOM   2279 1HB  PRO A 143       1.451 -19.006  -7.084  1.00  0.78           H  
ATOM   2280 2HB  PRO A 143       0.117 -19.002  -8.243  1.00  0.78           H  
ATOM   2281 1HG  PRO A 143       2.118 -20.704  -8.675  1.00  0.78           H  
ATOM   2282 2HG  PRO A 143       1.470 -19.790 -10.042  1.00  0.78           H  
ATOM   2283 1HD  PRO A 143       4.037 -19.249  -8.457  1.00  0.78           H  
ATOM   2284 2HD  PRO A 143       3.664 -19.179 -10.214  1.00  0.78           H  
ATOM   2285  N   ASN A 144       2.408 -16.491  -6.448  1.00  0.77           N  
ATOM   2286  CA  ASN A 144       2.292 -15.680  -5.238  1.00  0.77           C  
ATOM   2287  C   ASN A 144       2.422 -14.186  -5.505  1.00  0.77           C  
ATOM   2288  O   ASN A 144       1.773 -13.354  -4.860  1.00  0.77           O  
ATOM   2289  CB  ASN A 144       3.332 -16.127  -4.235  1.00  0.77           C  
ATOM   2290  CG  ASN A 144       3.008 -17.469  -3.648  1.00  0.77           C  
ATOM   2291  OD1 ASN A 144       1.844 -17.889  -3.604  1.00  0.77           O  
ATOM   2292  ND2 ASN A 144       4.020 -18.163  -3.198  1.00  0.77           N  
ATOM   2293  H   ASN A 144       3.228 -17.060  -6.592  1.00  0.77           H  
ATOM   2294  HA  ASN A 144       1.301 -15.844  -4.812  1.00  0.77           H  
ATOM   2295 1HB  ASN A 144       4.308 -16.175  -4.720  1.00  0.77           H  
ATOM   2296 2HB  ASN A 144       3.401 -15.394  -3.432  1.00  0.77           H  
ATOM   2297 1HD2 ASN A 144       3.869 -19.067  -2.797  1.00  0.77           H  
ATOM   2298 2HD2 ASN A 144       4.946 -17.792  -3.255  1.00  0.77           H  
ATOM   2299  N   ARG A 145       3.263 -13.827  -6.461  1.00  0.74           N  
ATOM   2300  CA  ARG A 145       3.471 -12.417  -6.721  1.00  0.74           C  
ATOM   2301  C   ARG A 145       2.345 -11.967  -7.600  1.00  0.74           C  
ATOM   2302  O   ARG A 145       1.734 -10.913  -7.394  1.00  0.74           O  
ATOM   2303  CB  ARG A 145       4.797 -12.172  -7.412  1.00  0.74           C  
ATOM   2304  CG  ARG A 145       6.008 -12.428  -6.562  1.00  0.74           C  
ATOM   2305  CD  ARG A 145       7.254 -12.153  -7.298  1.00  0.74           C  
ATOM   2306  NE  ARG A 145       8.409 -12.372  -6.466  1.00  0.74           N  
ATOM   2307  CZ  ARG A 145       9.126 -13.498  -6.382  1.00  0.74           C  
ATOM   2308  NH1 ARG A 145       8.834 -14.556  -7.104  1.00  0.74           N  
ATOM   2309  NH2 ARG A 145      10.137 -13.501  -5.547  1.00  0.74           N  
ATOM   2310  H   ARG A 145       3.717 -14.527  -7.039  1.00  0.74           H  
ATOM   2311  HA  ARG A 145       3.443 -11.861  -5.783  1.00  0.74           H  
ATOM   2312 1HB  ARG A 145       4.867 -12.808  -8.297  1.00  0.74           H  
ATOM   2313 2HB  ARG A 145       4.843 -11.137  -7.752  1.00  0.74           H  
ATOM   2314 1HG  ARG A 145       5.981 -11.769  -5.690  1.00  0.74           H  
ATOM   2315 2HG  ARG A 145       6.016 -13.468  -6.236  1.00  0.74           H  
ATOM   2316 1HD  ARG A 145       7.323 -12.811  -8.163  1.00  0.74           H  
ATOM   2317 2HD  ARG A 145       7.263 -11.113  -7.626  1.00  0.74           H  
ATOM   2318  HE  ARG A 145       8.712 -11.613  -5.851  1.00  0.74           H  
ATOM   2319 1HH1 ARG A 145       8.051 -14.525  -7.740  1.00  0.74           H  
ATOM   2320 2HH1 ARG A 145       9.391 -15.392  -7.022  1.00  0.74           H  
ATOM   2321 1HH2 ARG A 145      10.310 -12.632  -5.013  1.00  0.74           H  
ATOM   2322 2HH2 ARG A 145      10.718 -14.315  -5.435  1.00  0.74           H  
ATOM   2323  N   ALA A 146       2.046 -12.796  -8.589  1.00  0.72           N  
ATOM   2324  CA  ALA A 146       1.003 -12.440  -9.504  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -0.314 -12.327  -8.759  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -1.057 -11.383  -8.986  1.00  0.72           O  
ATOM   2327  CB  ALA A 146       0.945 -13.445 -10.607  1.00  0.72           C  
ATOM   2328  H   ALA A 146       2.556 -13.673  -8.710  1.00  0.72           H  
ATOM   2329  HA  ALA A 146       1.233 -11.466  -9.918  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146       0.169 -13.169 -11.316  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146       1.912 -13.481 -11.118  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146       0.731 -14.417 -10.170  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -0.584 -13.235  -7.812  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -1.814 -13.177  -7.038  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -1.939 -11.850  -6.306  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -3.013 -11.242  -6.304  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -1.893 -14.338  -6.044  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -3.158 -14.368  -5.200  1.00  0.69           C  
ATOM   2339  CD  LYS A 147      -3.181 -15.591  -4.287  1.00  0.69           C  
ATOM   2340  CE  LYS A 147      -4.425 -15.604  -3.407  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147      -4.454 -16.787  -2.504  1.00  0.69           N  
ATOM   2342  H   LYS A 147       0.043 -14.015  -7.633  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -2.653 -13.263  -7.727  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -1.860 -15.279  -6.581  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -1.027 -14.309  -5.378  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -3.205 -13.465  -4.590  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -4.028 -14.394  -5.853  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147      -3.164 -16.496  -4.896  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147      -2.292 -15.585  -3.653  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147      -4.444 -14.697  -2.805  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147      -5.310 -15.623  -4.043  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147      -5.291 -16.760  -1.939  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147      -4.448 -17.634  -3.056  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147      -3.643 -16.773  -1.903  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -0.849 -11.373  -5.687  1.00  0.66           N  
ATOM   2356  CA  ARG A 148      -0.918 -10.089  -4.993  1.00  0.66           C  
ATOM   2357  C   ARG A 148      -1.230  -8.915  -5.935  1.00  0.66           C  
ATOM   2358  O   ARG A 148      -2.024  -8.015  -5.604  1.00  0.66           O  
ATOM   2359  CB  ARG A 148       0.377  -9.827  -4.233  1.00  0.66           C  
ATOM   2360  CG  ARG A 148       0.537 -10.666  -2.972  1.00  0.66           C  
ATOM   2361  CD  ARG A 148       1.652 -10.190  -2.079  1.00  0.66           C  
ATOM   2362  NE  ARG A 148       3.005 -10.436  -2.616  1.00  0.66           N  
ATOM   2363  CZ  ARG A 148       3.694 -11.574  -2.412  1.00  0.66           C  
ATOM   2364  NH1 ARG A 148       3.165 -12.559  -1.716  1.00  0.66           N  
ATOM   2365  NH2 ARG A 148       4.905 -11.681  -2.909  1.00  0.66           N  
ATOM   2366  H   ARG A 148       0.025 -11.907  -5.676  1.00  0.66           H  
ATOM   2367  HA  ARG A 148      -1.719 -10.166  -4.267  1.00  0.66           H  
ATOM   2368 1HB  ARG A 148       1.232 -10.032  -4.881  1.00  0.66           H  
ATOM   2369 2HB  ARG A 148       0.427  -8.783  -3.943  1.00  0.66           H  
ATOM   2370 1HG  ARG A 148      -0.390 -10.627  -2.397  1.00  0.66           H  
ATOM   2371 2HG  ARG A 148       0.741 -11.695  -3.252  1.00  0.66           H  
ATOM   2372 1HD  ARG A 148       1.535  -9.127  -1.927  1.00  0.66           H  
ATOM   2373 2HD  ARG A 148       1.574 -10.690  -1.113  1.00  0.66           H  
ATOM   2374  HE  ARG A 148       3.490  -9.702  -3.169  1.00  0.66           H  
ATOM   2375 1HH1 ARG A 148       2.233 -12.459  -1.336  1.00  0.66           H  
ATOM   2376 2HH1 ARG A 148       3.688 -13.404  -1.565  1.00  0.66           H  
ATOM   2377 1HH2 ARG A 148       5.283 -10.878  -3.433  1.00  0.66           H  
ATOM   2378 2HH2 ARG A 148       5.448 -12.513  -2.766  1.00  0.66           H  
ATOM   2379  N   VAL A 149      -0.641  -8.943  -7.129  1.00  0.65           N  
ATOM   2380  CA  VAL A 149      -0.885  -7.901  -8.125  1.00  0.65           C  
ATOM   2381  C   VAL A 149      -2.318  -7.969  -8.652  1.00  0.65           C  
ATOM   2382  O   VAL A 149      -3.011  -6.955  -8.768  1.00  0.65           O  
ATOM   2383  CB  VAL A 149       0.108  -8.039  -9.278  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149      -0.257  -7.116 -10.374  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149       1.518  -7.711  -8.782  1.00  0.65           C  
ATOM   2386  H   VAL A 149       0.014  -9.703  -7.342  1.00  0.65           H  
ATOM   2387  HA  VAL A 149      -0.732  -6.931  -7.650  1.00  0.65           H  
ATOM   2388  HB  VAL A 149       0.073  -9.058  -9.652  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149       0.439  -7.246 -11.160  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149      -1.255  -7.356 -10.720  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149      -0.219  -6.100 -10.025  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149       2.230  -7.815  -9.600  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149       1.547  -6.689  -8.407  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149       1.788  -8.400  -7.978  1.00  0.65           H  
ATOM   2395  N   ILE A 150      -2.762  -9.179  -8.949  1.00  0.63           N  
ATOM   2396  CA  ILE A 150      -4.093  -9.449  -9.450  1.00  0.63           C  
ATOM   2397  C   ILE A 150      -5.162  -9.057  -8.448  1.00  0.63           C  
ATOM   2398  O   ILE A 150      -6.154  -8.426  -8.816  1.00  0.63           O  
ATOM   2399  CB  ILE A 150      -4.205 -10.915  -9.839  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150      -3.326 -11.166 -11.060  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150      -5.591 -11.275 -10.121  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150      -3.124 -12.614 -11.373  1.00  0.63           C  
ATOM   2403  H   ILE A 150      -2.134  -9.968  -8.825  1.00  0.63           H  
ATOM   2404  HA  ILE A 150      -4.241  -8.857 -10.351  1.00  0.63           H  
ATOM   2405  HB  ILE A 150      -3.826 -11.531  -9.025  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150      -3.785 -10.689 -11.898  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150      -2.359 -10.705 -10.900  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150      -5.654 -12.326 -10.406  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150      -6.205 -11.099  -9.239  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150      -5.922 -10.662 -10.926  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150      -2.493 -12.724 -12.255  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150      -2.650 -13.079 -10.521  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150      -4.088 -13.080 -11.556  1.00  0.63           H  
ATOM   2414  N   THR A 151      -4.950  -9.407  -7.179  1.00  0.63           N  
ATOM   2415  CA  THR A 151      -5.864  -9.061  -6.104  1.00  0.63           C  
ATOM   2416  C   THR A 151      -5.955  -7.549  -5.999  1.00  0.63           C  
ATOM   2417  O   THR A 151      -7.043  -6.989  -5.816  1.00  0.63           O  
ATOM   2418  CB  THR A 151      -5.399  -9.639  -4.772  1.00  0.63           C  
ATOM   2419  OG1 THR A 151      -5.338 -11.064  -4.872  1.00  0.63           O  
ATOM   2420  CG2 THR A 151      -6.349  -9.226  -3.657  1.00  0.63           C  
ATOM   2421  H   THR A 151      -4.123  -9.950  -6.944  1.00  0.63           H  
ATOM   2422  HA  THR A 151      -6.850  -9.458  -6.337  1.00  0.63           H  
ATOM   2423  HB  THR A 151      -4.401  -9.271  -4.562  1.00  0.63           H  
ATOM   2424  HG1 THR A 151      -4.633 -11.284  -5.525  1.00  0.63           H  
ATOM   2425 1HG2 THR A 151      -6.001  -9.640  -2.712  1.00  0.63           H  
ATOM   2426 2HG2 THR A 151      -6.376  -8.136  -3.590  1.00  0.63           H  
ATOM   2427 3HG2 THR A 151      -7.348  -9.601  -3.873  1.00  0.63           H  
ATOM   2428  N   THR A 152      -4.812  -6.869  -6.108  1.00  0.63           N  
ATOM   2429  CA  THR A 152      -4.831  -5.422  -6.061  1.00  0.63           C  
ATOM   2430  C   THR A 152      -5.721  -4.880  -7.175  1.00  0.63           C  
ATOM   2431  O   THR A 152      -6.593  -4.043  -6.934  1.00  0.63           O  
ATOM   2432  CB  THR A 152      -3.439  -4.828  -6.256  1.00  0.63           C  
ATOM   2433  OG1 THR A 152      -2.556  -5.260  -5.199  1.00  0.63           O  
ATOM   2434  CG2 THR A 152      -3.583  -3.345  -6.292  1.00  0.63           C  
ATOM   2435  H   THR A 152      -3.918  -7.351  -6.208  1.00  0.63           H  
ATOM   2436  HA  THR A 152      -5.230  -5.101  -5.099  1.00  0.63           H  
ATOM   2437  HB  THR A 152      -3.032  -5.150  -7.197  1.00  0.63           H  
ATOM   2438  HG1 THR A 152      -2.404  -6.236  -5.291  1.00  0.63           H  
ATOM   2439 1HG2 THR A 152      -2.647  -2.880  -6.457  1.00  0.63           H  
ATOM   2440 2HG2 THR A 152      -4.254  -3.067  -7.102  1.00  0.63           H  
ATOM   2441 3HG2 THR A 152      -3.992  -3.019  -5.349  1.00  0.63           H  
ATOM   2442  N   PHE A 153      -5.545  -5.386  -8.400  1.00  0.63           N  
ATOM   2443  CA  PHE A 153      -6.384  -4.912  -9.496  1.00  0.63           C  
ATOM   2444  C   PHE A 153      -7.856  -5.237  -9.265  1.00  0.63           C  
ATOM   2445  O   PHE A 153      -8.731  -4.417  -9.537  1.00  0.63           O  
ATOM   2446  CB  PHE A 153      -5.974  -5.536 -10.822  1.00  0.63           C  
ATOM   2447  CG  PHE A 153      -4.777  -4.977 -11.461  1.00  0.63           C  
ATOM   2448  CD1 PHE A 153      -3.735  -5.793 -11.726  1.00  0.63           C  
ATOM   2449  CD2 PHE A 153      -4.694  -3.642 -11.826  1.00  0.63           C  
ATOM   2450  CE1 PHE A 153      -2.637  -5.336 -12.339  1.00  0.63           C  
ATOM   2451  CE2 PHE A 153      -3.568  -3.174 -12.458  1.00  0.63           C  
ATOM   2452  CZ  PHE A 153      -2.539  -4.030 -12.718  1.00  0.63           C  
ATOM   2453  H   PHE A 153      -4.807  -6.073  -8.568  1.00  0.63           H  
ATOM   2454  HA  PHE A 153      -6.275  -3.840  -9.572  1.00  0.63           H  
ATOM   2455 1HB  PHE A 153      -5.800  -6.602 -10.666  1.00  0.63           H  
ATOM   2456 2HB  PHE A 153      -6.802  -5.454 -11.518  1.00  0.63           H  
ATOM   2457  HD1 PHE A 153      -3.800  -6.838 -11.436  1.00  0.63           H  
ATOM   2458  HD2 PHE A 153      -5.529  -2.975 -11.619  1.00  0.63           H  
ATOM   2459  HE1 PHE A 153      -1.844  -6.021 -12.522  1.00  0.63           H  
ATOM   2460  HE2 PHE A 153      -3.488  -2.141 -12.749  1.00  0.63           H  
ATOM   2461  HZ  PHE A 153      -1.650  -3.675 -13.215  1.00  0.63           H  
ATOM   2462  N   ARG A 154      -8.116  -6.432  -8.737  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -9.458  -6.924  -8.479  1.00  0.63           C  
ATOM   2464  C   ARG A 154     -10.233  -6.115  -7.446  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -11.452  -5.955  -7.560  1.00  0.63           O  
ATOM   2466  CB  ARG A 154      -9.438  -8.358  -8.024  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -10.813  -8.963  -7.936  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -10.775 -10.421  -7.750  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -12.115 -10.983  -7.768  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -12.899 -11.210  -6.705  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -12.486 -10.965  -5.479  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -14.099 -11.694  -6.935  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -7.340  -7.057  -8.546  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -9.987  -6.927  -9.418  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154      -8.827  -8.952  -8.690  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154      -8.990  -8.414  -7.037  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -11.345  -8.521  -7.094  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154     -11.354  -8.750  -8.857  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -10.204 -10.877  -8.558  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -10.311 -10.660  -6.794  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -12.546 -11.184  -8.688  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -11.557 -10.604  -5.328  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -13.095 -11.146  -4.695  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -14.358 -11.861  -7.925  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -14.735 -11.888  -6.181  1.00  0.63           H  
ATOM   2486  N   THR A 155      -9.542  -5.652  -6.407  1.00  0.64           N  
ATOM   2487  CA  THR A 155     -10.204  -4.945  -5.322  1.00  0.64           C  
ATOM   2488  C   THR A 155     -10.005  -3.432  -5.297  1.00  0.64           C  
ATOM   2489  O   THR A 155     -10.822  -2.716  -4.719  1.00  0.64           O  
ATOM   2490  CB  THR A 155      -9.656  -5.463  -3.990  1.00  0.64           C  
ATOM   2491  OG1 THR A 155      -8.237  -5.170  -3.930  1.00  0.64           O  
ATOM   2492  CG2 THR A 155      -9.855  -6.968  -3.880  1.00  0.64           C  
ATOM   2493  H   THR A 155      -8.542  -5.848  -6.351  1.00  0.64           H  
ATOM   2494  HA  THR A 155     -11.273  -5.145  -5.387  1.00  0.64           H  
ATOM   2495  HB  THR A 155     -10.164  -4.965  -3.168  1.00  0.64           H  
ATOM   2496  HG1 THR A 155      -7.771  -5.741  -4.603  1.00  0.64           H  
ATOM   2497 1HG2 THR A 155      -9.449  -7.318  -2.931  1.00  0.64           H  
ATOM   2498 2HG2 THR A 155     -10.918  -7.198  -3.930  1.00  0.64           H  
ATOM   2499 3HG2 THR A 155      -9.337  -7.465  -4.698  1.00  0.64           H  
ATOM   2500  N   GLY A 156      -8.919  -2.936  -5.884  1.00  0.65           N  
ATOM   2501  CA  GLY A 156      -8.603  -1.518  -5.803  1.00  0.65           C  
ATOM   2502  C   GLY A 156      -7.922  -1.171  -4.468  1.00  0.65           C  
ATOM   2503  O   GLY A 156      -7.773   0.005  -4.125  1.00  0.65           O  
ATOM   2504  H   GLY A 156      -8.264  -3.543  -6.363  1.00  0.65           H  
ATOM   2505 1HA  GLY A 156      -7.941  -1.256  -6.625  1.00  0.65           H  
ATOM   2506 2HA  GLY A 156      -9.512  -0.932  -5.922  1.00  0.65           H  
ATOM   2507  N   THR A 157      -7.505  -2.190  -3.705  1.00  0.66           N  
ATOM   2508  CA  THR A 157      -6.883  -1.950  -2.407  1.00  0.66           C  
ATOM   2509  C   THR A 157      -5.506  -2.584  -2.321  1.00  0.66           C  
ATOM   2510  O   THR A 157      -5.124  -3.380  -3.169  1.00  0.66           O  
ATOM   2511  CB  THR A 157      -7.673  -2.629  -1.293  1.00  0.66           C  
ATOM   2512  OG1 THR A 157      -7.452  -4.051  -1.396  1.00  0.66           O  
ATOM   2513  CG2 THR A 157      -9.156  -2.347  -1.434  1.00  0.66           C  
ATOM   2514  H   THR A 157      -7.665  -3.155  -3.998  1.00  0.66           H  
ATOM   2515  HA  THR A 157      -6.794  -0.878  -2.233  1.00  0.66           H  
ATOM   2516  HB  THR A 157      -7.325  -2.279  -0.322  1.00  0.66           H  
ATOM   2517  HG1 THR A 157      -7.777  -4.384  -2.266  1.00  0.66           H  
ATOM   2518 1HG2 THR A 157      -9.695  -2.858  -0.637  1.00  0.66           H  
ATOM   2519 2HG2 THR A 157      -9.330  -1.275  -1.366  1.00  0.66           H  
ATOM   2520 3HG2 THR A 157      -9.506  -2.708  -2.394  1.00  0.66           H  
ATOM   2521  N   TRP A 158      -4.802  -2.308  -1.225  1.00  0.68           N  
ATOM   2522  CA  TRP A 158      -3.538  -2.983  -0.960  1.00  0.68           C  
ATOM   2523  C   TRP A 158      -3.676  -4.104   0.061  1.00  0.68           C  
ATOM   2524  O   TRP A 158      -2.683  -4.513   0.666  1.00  0.68           O  
ATOM   2525  CB  TRP A 158      -2.450  -2.058  -0.443  1.00  0.68           C  
ATOM   2526  CG  TRP A 158      -2.007  -1.078  -1.374  1.00  0.68           C  
ATOM   2527  CD1 TRP A 158      -2.024   0.273  -1.257  1.00  0.68           C  
ATOM   2528  CD2 TRP A 158      -1.513  -1.366  -2.662  1.00  0.68           C  
ATOM   2529  NE1 TRP A 158      -1.519   0.836  -2.382  1.00  0.68           N  
ATOM   2530  CE2 TRP A 158      -1.208  -0.160  -3.257  1.00  0.68           C  
ATOM   2531  CE3 TRP A 158      -1.311  -2.547  -3.358  1.00  0.68           C  
ATOM   2532  CZ2 TRP A 158      -0.711  -0.095  -4.504  1.00  0.68           C  
ATOM   2533  CZ3 TRP A 158      -0.814  -2.484  -4.625  1.00  0.68           C  
ATOM   2534  CH2 TRP A 158      -0.525  -1.302  -5.192  1.00  0.68           C  
ATOM   2535  H   TRP A 158      -5.155  -1.632  -0.563  1.00  0.68           H  
ATOM   2536  HA  TRP A 158      -3.184  -3.423  -1.893  1.00  0.68           H  
ATOM   2537 1HB  TRP A 158      -2.791  -1.556   0.464  1.00  0.68           H  
ATOM   2538 2HB  TRP A 158      -1.587  -2.662  -0.182  1.00  0.68           H  
ATOM   2539  HD1 TRP A 158      -2.370   0.822  -0.384  1.00  0.68           H  
ATOM   2540  HE1 TRP A 158      -1.407   1.824  -2.549  1.00  0.68           H  
ATOM   2541  HE3 TRP A 158      -1.551  -3.508  -2.909  1.00  0.68           H  
ATOM   2542  HZ2 TRP A 158      -0.481   0.857  -4.955  1.00  0.68           H  
ATOM   2543  HZ3 TRP A 158      -0.662  -3.418  -5.167  1.00  0.68           H  
ATOM   2544  HH2 TRP A 158      -0.138  -1.298  -6.205  1.00  0.68           H  
ATOM   2545  N   ASP A 159      -4.888  -4.655   0.235  1.00  0.72           N  
ATOM   2546  CA  ASP A 159      -5.076  -5.732   1.215  1.00  0.72           C  
ATOM   2547  C   ASP A 159      -4.174  -6.924   0.921  1.00  0.72           C  
ATOM   2548  O   ASP A 159      -3.721  -7.627   1.826  1.00  0.72           O  
ATOM   2549  CB  ASP A 159      -6.537  -6.183   1.274  1.00  0.72           C  
ATOM   2550  CG  ASP A 159      -7.490  -5.191   2.017  1.00  0.72           C  
ATOM   2551  OD1 ASP A 159      -7.013  -4.293   2.707  1.00  0.72           O  
ATOM   2552  OD2 ASP A 159      -8.677  -5.360   1.912  1.00  0.72           O  
ATOM   2553  H   ASP A 159      -5.693  -4.340  -0.313  1.00  0.72           H  
ATOM   2554  HA  ASP A 159      -4.814  -5.349   2.187  1.00  0.72           H  
ATOM   2555 1HB  ASP A 159      -6.910  -6.317   0.256  1.00  0.72           H  
ATOM   2556 2HB  ASP A 159      -6.592  -7.152   1.769  1.00  0.72           H  
ATOM   2557  N   ALA A 160      -3.845  -7.081  -0.349  1.00  0.80           N  
ATOM   2558  CA  ALA A 160      -3.012  -8.138  -0.878  1.00  0.80           C  
ATOM   2559  C   ALA A 160      -1.635  -8.212  -0.219  1.00  0.80           C  
ATOM   2560  O   ALA A 160      -1.042  -9.289  -0.146  1.00  0.80           O  
ATOM   2561  CB  ALA A 160      -2.830  -7.889  -2.347  1.00  0.80           C  
ATOM   2562  H   ALA A 160      -4.239  -6.424  -1.006  1.00  0.80           H  
ATOM   2563  HA  ALA A 160      -3.522  -9.087  -0.716  1.00  0.80           H  
ATOM   2564 1HB  ALA A 160      -2.242  -8.673  -2.757  1.00  0.80           H  
ATOM   2565 2HB  ALA A 160      -3.793  -7.856  -2.835  1.00  0.80           H  
ATOM   2566 3HB  ALA A 160      -2.322  -6.939  -2.500  1.00  0.80           H  
ATOM   2567  N   TYR A 161      -1.101  -7.069   0.208  1.00  0.96           N  
ATOM   2568  CA  TYR A 161       0.225  -7.012   0.812  1.00  0.96           C  
ATOM   2569  C   TYR A 161       0.209  -6.833   2.339  1.00  0.96           C  
ATOM   2570  O   TYR A 161       1.263  -6.658   2.948  1.00  0.96           O  
ATOM   2571  CB  TYR A 161       1.024  -5.869   0.171  1.00  0.96           C  
ATOM   2572  CG  TYR A 161       1.437  -6.066  -1.270  1.00  0.96           C  
ATOM   2573  CD1 TYR A 161       0.583  -5.737  -2.316  1.00  0.96           C  
ATOM   2574  CD2 TYR A 161       2.714  -6.534  -1.538  1.00  0.96           C  
ATOM   2575  CE1 TYR A 161       1.012  -5.895  -3.632  1.00  0.96           C  
ATOM   2576  CE2 TYR A 161       3.145  -6.687  -2.833  1.00  0.96           C  
ATOM   2577  CZ  TYR A 161       2.310  -6.373  -3.887  1.00  0.96           C  
ATOM   2578  OH  TYR A 161       2.756  -6.519  -5.195  1.00  0.96           O  
ATOM   2579  H   TYR A 161      -1.649  -6.208   0.164  1.00  0.96           H  
ATOM   2580  HA  TYR A 161       0.736  -7.951   0.602  1.00  0.96           H  
ATOM   2581 1HB  TYR A 161       0.426  -4.956   0.219  1.00  0.96           H  
ATOM   2582 2HB  TYR A 161       1.927  -5.698   0.754  1.00  0.96           H  
ATOM   2583  HD1 TYR A 161      -0.416  -5.357  -2.106  1.00  0.96           H  
ATOM   2584  HD2 TYR A 161       3.382  -6.776  -0.718  1.00  0.96           H  
ATOM   2585  HE1 TYR A 161       0.346  -5.638  -4.456  1.00  0.96           H  
ATOM   2586  HE2 TYR A 161       4.156  -7.052  -3.029  1.00  0.96           H  
ATOM   2587  HH  TYR A 161       3.655  -6.956  -5.207  1.00  0.96           H  
ATOM   2588  N   LYS A 162      -0.967  -6.876   2.976  1.00  1.19           N  
ATOM   2589  CA  LYS A 162      -1.019  -6.614   4.423  1.00  1.19           C  
ATOM   2590  C   LYS A 162      -0.444  -7.679   5.357  1.00  1.19           C  
ATOM   2591  O   LYS A 162       0.065  -7.334   6.424  1.00  1.19           O  
ATOM   2592  CB  LYS A 162      -2.447  -6.293   4.875  1.00  1.19           C  
ATOM   2593  CG  LYS A 162      -2.935  -4.930   4.443  1.00  1.19           C  
ATOM   2594  CD  LYS A 162      -4.351  -4.642   4.906  1.00  1.19           C  
ATOM   2595  CE  LYS A 162      -4.793  -3.249   4.451  1.00  1.19           C  
ATOM   2596  NZ  LYS A 162      -6.227  -2.994   4.744  1.00  1.19           N  
ATOM   2597  H   LYS A 162      -1.832  -7.070   2.468  1.00  1.19           H  
ATOM   2598  HA  LYS A 162      -0.434  -5.710   4.594  1.00  1.19           H  
ATOM   2599 1HB  LYS A 162      -3.132  -7.033   4.456  1.00  1.19           H  
ATOM   2600 2HB  LYS A 162      -2.512  -6.360   5.961  1.00  1.19           H  
ATOM   2601 1HG  LYS A 162      -2.272  -4.167   4.846  1.00  1.19           H  
ATOM   2602 2HG  LYS A 162      -2.903  -4.877   3.362  1.00  1.19           H  
ATOM   2603 1HD  LYS A 162      -5.041  -5.385   4.500  1.00  1.19           H  
ATOM   2604 2HD  LYS A 162      -4.396  -4.689   5.991  1.00  1.19           H  
ATOM   2605 1HE  LYS A 162      -4.190  -2.505   4.966  1.00  1.19           H  
ATOM   2606 2HE  LYS A 162      -4.632  -3.153   3.375  1.00  1.19           H  
ATOM   2607 1HZ  LYS A 162      -6.479  -2.080   4.424  1.00  1.19           H  
ATOM   2608 2HZ  LYS A 162      -6.789  -3.693   4.225  1.00  1.19           H  
ATOM   2609 3HZ  LYS A 162      -6.409  -3.072   5.725  1.00  1.19           H  
ATOM   2610  N   ASN A 163      -0.546  -8.960   5.001  1.00  1.52           N  
ATOM   2611  CA  ASN A 163      -0.103 -10.012   5.921  1.00  1.52           C  
ATOM   2612  C   ASN A 163       1.252 -10.642   5.595  1.00  1.52           C  
ATOM   2613  O   ASN A 163       2.008 -10.981   6.509  1.00  1.52           O  
ATOM   2614  CB  ASN A 163      -1.149 -11.110   5.982  1.00  1.52           C  
ATOM   2615  CG  ASN A 163      -2.458 -10.642   6.569  1.00  1.52           C  
ATOM   2616  OD1 ASN A 163      -2.493  -9.849   7.517  1.00  1.52           O  
ATOM   2617  ND2 ASN A 163      -3.544 -11.127   6.018  1.00  1.52           N  
ATOM   2618  H   ASN A 163      -0.949  -9.194   4.107  1.00  1.52           H  
ATOM   2619  HA  ASN A 163      -0.011  -9.573   6.915  1.00  1.52           H  
ATOM   2620 1HB  ASN A 163      -1.329 -11.494   4.978  1.00  1.52           H  
ATOM   2621 2HB  ASN A 163      -0.767 -11.937   6.582  1.00  1.52           H  
ATOM   2622 1HD2 ASN A 163      -4.445 -10.857   6.363  1.00  1.52           H  
ATOM   2623 2HD2 ASN A 163      -3.475 -11.769   5.254  1.00  1.52           H  
ATOM   2624  N   LEU A 164       1.533 -10.841   4.312  1.00  1.92           N  
ATOM   2625  CA  LEU A 164       2.738 -11.549   3.901  1.00  1.92           C  
ATOM   2626  C   LEU A 164       3.620 -10.698   2.999  1.00  1.92           C  
ATOM   2627  O   LEU A 164       4.825 -10.601   3.228  1.00  1.92           O  
ATOM   2628  OXT LEU A 164       3.190 -10.412   1.883  1.00  1.92           O  
ATOM   2629  CB  LEU A 164       2.345 -12.847   3.184  1.00  1.92           C  
ATOM   2630  CG  LEU A 164       1.495 -13.841   4.020  1.00  1.92           C  
ATOM   2631  CD1 LEU A 164       1.069 -14.998   3.143  1.00  1.92           C  
ATOM   2632  CD2 LEU A 164       2.301 -14.335   5.209  1.00  1.92           C  
ATOM   2633  H   LEU A 164       0.890 -10.511   3.610  1.00  1.92           H  
ATOM   2634  HA  LEU A 164       3.312 -11.804   4.791  1.00  1.92           H  
ATOM   2635 1HB  LEU A 164       1.775 -12.593   2.291  1.00  1.92           H  
ATOM   2636 2HB  LEU A 164       3.254 -13.364   2.878  1.00  1.92           H  
ATOM   2637  HG  LEU A 164       0.596 -13.342   4.376  1.00  1.92           H  
ATOM   2638 1HD1 LEU A 164       0.462 -15.691   3.726  1.00  1.92           H  
ATOM   2639 2HD1 LEU A 164       0.485 -14.625   2.302  1.00  1.92           H  
ATOM   2640 3HD1 LEU A 164       1.953 -15.516   2.772  1.00  1.92           H  
ATOM   2641 1HD2 LEU A 164       1.698 -15.028   5.795  1.00  1.92           H  
ATOM   2642 2HD2 LEU A 164       3.198 -14.843   4.855  1.00  1.92           H  
ATOM   2643 3HD2 LEU A 164       2.588 -13.489   5.835  1.00  1.92           H  
TER    2644
ENDMDL

