REMARK ID 694448 DOMAINID 685345 MODEL 1 WT_3FA0
MODEL     1
ATOM      1  N   MET A   1       4.611   0.606   1.465  1.00  1.00           N  
ATOM      2  CA  MET A   1       4.250   0.556   0.055  1.00  1.00           C  
ATOM      3  C   MET A   1       3.838   1.914  -0.475  1.00  1.00           C  
ATOM      4  O   MET A   1       3.837   2.913   0.245  1.00  1.00           O  
ATOM      5  CB  MET A   1       3.117  -0.430  -0.202  1.00  1.00           C  
ATOM      6  CG  MET A   1       3.424  -1.868   0.075  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.059  -2.894  -0.420  1.00  1.00           S  
ATOM      8  CE  MET A   1       2.283  -2.665  -2.199  1.00  1.00           C  
ATOM      9 1H   MET A   1       5.567   0.298   1.570  1.00  1.00           H  
ATOM     10 2H   MET A   1       4.521   1.553   1.800  1.00  1.00           H  
ATOM     11 3H   MET A   1       3.999  -0.001   1.990  1.00  1.00           H  
ATOM     12  HA  MET A   1       5.126   0.237  -0.513  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.260  -0.163   0.395  1.00  1.00           H  
ATOM     14 2HB  MET A   1       2.808  -0.373  -1.242  1.00  1.00           H  
ATOM     15 1HG  MET A   1       4.315  -2.170  -0.483  1.00  1.00           H  
ATOM     16 2HG  MET A   1       3.608  -2.015   1.137  1.00  1.00           H  
ATOM     17 1HE  MET A   1       1.536  -3.198  -2.742  1.00  1.00           H  
ATOM     18 2HE  MET A   1       2.213  -1.609  -2.440  1.00  1.00           H  
ATOM     19 3HE  MET A   1       3.270  -3.028  -2.490  1.00  1.00           H  
ATOM     20  N   ASN A   2       3.502   1.940  -1.755  1.00  0.95           N  
ATOM     21  CA  ASN A   2       3.048   3.138  -2.446  1.00  0.95           C  
ATOM     22  C   ASN A   2       2.261   2.784  -3.711  1.00  0.95           C  
ATOM     23  O   ASN A   2       2.110   1.608  -4.049  1.00  0.95           O  
ATOM     24  CB  ASN A   2       4.242   4.020  -2.759  1.00  0.95           C  
ATOM     25  CG  ASN A   2       5.281   3.301  -3.573  1.00  0.95           C  
ATOM     26  OD1 ASN A   2       4.953   2.642  -4.562  1.00  0.95           O  
ATOM     27  ND2 ASN A   2       6.528   3.412  -3.173  1.00  0.95           N  
ATOM     28  H   ASN A   2       3.564   1.081  -2.282  1.00  0.95           H  
ATOM     29  HA  ASN A   2       2.370   3.685  -1.785  1.00  0.95           H  
ATOM     30 1HB  ASN A   2       3.917   4.903  -3.306  1.00  0.95           H  
ATOM     31 2HB  ASN A   2       4.697   4.366  -1.830  1.00  0.95           H  
ATOM     32 1HD2 ASN A   2       7.259   2.944  -3.675  1.00  0.95           H  
ATOM     33 2HD2 ASN A   2       6.749   3.957  -2.362  1.00  0.95           H  
ATOM     34  N   ILE A   3       1.811   3.804  -4.445  1.00  0.90           N  
ATOM     35  CA  ILE A   3       1.032   3.585  -5.666  1.00  0.90           C  
ATOM     36  C   ILE A   3       1.808   2.822  -6.732  1.00  0.90           C  
ATOM     37  O   ILE A   3       1.270   1.920  -7.370  1.00  0.90           O  
ATOM     38  CB  ILE A   3       0.519   4.909  -6.238  1.00  0.90           C  
ATOM     39  CG1 ILE A   3      -0.502   5.494  -5.322  1.00  0.90           C  
ATOM     40  CG2 ILE A   3      -0.077   4.673  -7.597  1.00  0.90           C  
ATOM     41  CD1 ILE A   3      -0.854   6.906  -5.657  1.00  0.90           C  
ATOM     42  H   ILE A   3       1.977   4.750  -4.133  1.00  0.90           H  
ATOM     43  HA  ILE A   3       0.166   2.991  -5.414  1.00  0.90           H  
ATOM     44  HB  ILE A   3       1.340   5.618  -6.320  1.00  0.90           H  
ATOM     45 1HG1 ILE A   3      -1.413   4.891  -5.371  1.00  0.90           H  
ATOM     46 2HG1 ILE A   3      -0.116   5.459  -4.310  1.00  0.90           H  
ATOM     47 1HG2 ILE A   3      -0.442   5.608  -8.009  1.00  0.90           H  
ATOM     48 2HG2 ILE A   3       0.684   4.265  -8.245  1.00  0.90           H  
ATOM     49 3HG2 ILE A   3      -0.903   3.970  -7.513  1.00  0.90           H  
ATOM     50 1HD1 ILE A   3      -1.590   7.265  -4.956  1.00  0.90           H  
ATOM     51 2HD1 ILE A   3       0.036   7.530  -5.597  1.00  0.90           H  
ATOM     52 3HD1 ILE A   3      -1.257   6.946  -6.661  1.00  0.90           H  
ATOM     53  N   PHE A   4       3.075   3.164  -6.938  1.00  0.85           N  
ATOM     54  CA  PHE A   4       3.869   2.444  -7.929  1.00  0.85           C  
ATOM     55  C   PHE A   4       3.878   0.958  -7.659  1.00  0.85           C  
ATOM     56  O   PHE A   4       3.619   0.157  -8.562  1.00  0.85           O  
ATOM     57  CB  PHE A   4       5.307   2.949  -7.969  1.00  0.85           C  
ATOM     58  CG  PHE A   4       6.210   2.141  -8.886  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       6.303   2.417 -10.230  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       6.952   1.079  -8.384  1.00  0.85           C  
ATOM     61  CE1 PHE A   4       7.108   1.676 -11.053  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       7.761   0.327  -9.210  1.00  0.85           C  
ATOM     63  CZ  PHE A   4       7.839   0.629 -10.551  1.00  0.85           C  
ATOM     64  H   PHE A   4       3.492   3.904  -6.394  1.00  0.85           H  
ATOM     65  HA  PHE A   4       3.426   2.573  -8.893  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       5.322   3.984  -8.302  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       5.732   2.921  -6.973  1.00  0.85           H  
ATOM     68  HD1 PHE A   4       5.745   3.227 -10.632  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       6.887   0.843  -7.320  1.00  0.85           H  
ATOM     70  HE1 PHE A   4       7.162   1.920 -12.113  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       8.336  -0.500  -8.801  1.00  0.85           H  
ATOM     72  HZ  PHE A   4       8.477   0.042 -11.211  1.00  0.85           H  
ATOM     73  N   GLU A   5       4.186   0.576  -6.424  1.00  0.80           N  
ATOM     74  CA  GLU A   5       4.263  -0.836  -6.110  1.00  0.80           C  
ATOM     75  C   GLU A   5       2.904  -1.514  -6.260  1.00  0.80           C  
ATOM     76  O   GLU A   5       2.814  -2.611  -6.814  1.00  0.80           O  
ATOM     77  CB  GLU A   5       4.792  -1.031  -4.691  1.00  0.80           C  
ATOM     78  CG  GLU A   5       6.259  -0.638  -4.488  1.00  0.80           C  
ATOM     79  CD  GLU A   5       6.720  -0.843  -3.065  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       5.934  -1.311  -2.282  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       7.841  -0.516  -2.759  1.00  0.80           O  
ATOM     82  H   GLU A   5       4.376   1.278  -5.713  1.00  0.80           H  
ATOM     83  HA  GLU A   5       4.956  -1.304  -6.809  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       4.191  -0.432  -4.001  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.677  -2.074  -4.402  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.880  -1.234  -5.154  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.383   0.407  -4.761  1.00  0.80           H  
ATOM     88  N   MET A   6       1.827  -0.849  -5.829  1.00  0.77           N  
ATOM     89  CA  MET A   6       0.515  -1.476  -5.935  1.00  0.77           C  
ATOM     90  C   MET A   6       0.097  -1.660  -7.378  1.00  0.77           C  
ATOM     91  O   MET A   6      -0.433  -2.708  -7.754  1.00  0.77           O  
ATOM     92  CB  MET A   6      -0.514  -0.650  -5.200  1.00  0.77           C  
ATOM     93  CG  MET A   6      -0.371  -0.705  -3.707  1.00  0.77           C  
ATOM     94  SD  MET A   6      -1.703   0.062  -2.876  1.00  0.77           S  
ATOM     95  CE  MET A   6      -1.332   1.773  -3.131  1.00  0.77           C  
ATOM     96  H   MET A   6       1.928   0.067  -5.387  1.00  0.77           H  
ATOM     97  HA  MET A   6       0.566  -2.460  -5.476  1.00  0.77           H  
ATOM     98 1HB  MET A   6      -0.421   0.393  -5.509  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -1.516  -0.984  -5.469  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -0.316  -1.733  -3.385  1.00  0.77           H  
ATOM    101 2HG  MET A   6       0.544  -0.208  -3.413  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -2.092   2.364  -2.655  1.00  0.77           H  
ATOM    103 2HE  MET A   6      -0.362   2.005  -2.697  1.00  0.77           H  
ATOM    104 3HE  MET A   6      -1.324   1.980  -4.186  1.00  0.77           H  
ATOM    105  N   LEU A   7       0.368  -0.667  -8.215  1.00  0.75           N  
ATOM    106  CA  LEU A   7       0.001  -0.812  -9.603  1.00  0.75           C  
ATOM    107  C   LEU A   7       0.900  -1.811 -10.290  1.00  0.75           C  
ATOM    108  O   LEU A   7       0.431  -2.564 -11.136  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -0.065   0.539 -10.292  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -1.292   1.383  -9.778  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -1.304   2.764 -10.350  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -2.570   0.651 -10.173  1.00  0.75           C  
ATOM    113  H   LEU A   7       0.805   0.194  -7.884  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -1.008  -1.213  -9.637  1.00  0.75           H  
ATOM    115 1HB  LEU A   7       0.851   1.076 -10.065  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -0.154   0.396 -11.367  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -1.242   1.472  -8.689  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -2.176   3.303  -9.977  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -0.443   3.285 -10.068  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -1.347   2.702 -11.412  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -3.433   1.208  -9.816  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -2.621   0.563 -11.257  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -2.575  -0.348  -9.729  1.00  0.75           H  
ATOM    124  N   ARG A   8       2.168  -1.897  -9.888  1.00  0.73           N  
ATOM    125  CA  ARG A   8       3.026  -2.900 -10.490  1.00  0.73           C  
ATOM    126  C   ARG A   8       2.436  -4.282 -10.190  1.00  0.73           C  
ATOM    127  O   ARG A   8       2.357  -5.137 -11.067  1.00  0.73           O  
ATOM    128  CB  ARG A   8       4.454  -2.795  -9.978  1.00  0.73           C  
ATOM    129  CG  ARG A   8       5.405  -3.706 -10.681  1.00  0.73           C  
ATOM    130  CD  ARG A   8       6.819  -3.444 -10.317  1.00  0.73           C  
ATOM    131  NE  ARG A   8       7.725  -4.301 -11.074  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       9.065  -4.305 -10.966  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       9.664  -3.514 -10.107  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       9.780  -5.111 -11.731  1.00  0.73           N  
ATOM    135  H   ARG A   8       2.553  -1.253  -9.196  1.00  0.73           H  
ATOM    136  HA  ARG A   8       3.038  -2.754 -11.570  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       4.814  -1.774 -10.069  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       4.472  -3.047  -8.918  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       5.168  -4.736 -10.415  1.00  0.73           H  
ATOM    140 2HG  ARG A   8       5.275  -3.575 -11.738  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       7.061  -2.407 -10.542  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       6.967  -3.633  -9.255  1.00  0.73           H  
ATOM    143  HE  ARG A   8       7.314  -4.931 -11.747  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       9.117  -2.912  -9.510  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8      10.669  -3.527 -10.028  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       9.318  -5.721 -12.394  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8      10.785  -5.120 -11.655  1.00  0.73           H  
ATOM    148  N   ILE A   9       1.941  -4.483  -8.968  1.00  0.73           N  
ATOM    149  CA  ILE A   9       1.304  -5.744  -8.593  1.00  0.73           C  
ATOM    150  C   ILE A   9       0.034  -6.033  -9.413  1.00  0.73           C  
ATOM    151  O   ILE A   9      -0.168  -7.152  -9.889  1.00  0.73           O  
ATOM    152  CB  ILE A   9       0.969  -5.750  -7.087  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       2.271  -5.786  -6.262  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       0.034  -6.916  -6.734  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       2.069  -5.485  -4.786  1.00  0.73           C  
ATOM    156  H   ILE A   9       2.037  -3.747  -8.264  1.00  0.73           H  
ATOM    157  HA  ILE A   9       2.015  -6.548  -8.782  1.00  0.73           H  
ATOM    158  HB  ILE A   9       0.468  -4.821  -6.836  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       2.711  -6.779  -6.349  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       2.969  -5.063  -6.673  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -0.203  -6.895  -5.673  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -0.888  -6.831  -7.310  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       0.522  -7.864  -6.967  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       3.024  -5.528  -4.267  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       1.649  -4.490  -4.689  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       1.387  -6.218  -4.347  1.00  0.73           H  
ATOM    167  N   ASP A  10      -0.824  -5.025  -9.582  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -2.078  -5.192 -10.322  1.00  0.72           C  
ATOM    169  C   ASP A  10      -1.952  -5.292 -11.851  1.00  0.72           C  
ATOM    170  O   ASP A  10      -2.707  -6.039 -12.486  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -3.006  -4.026  -9.998  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -3.578  -4.077  -8.567  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -3.657  -5.160  -7.998  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -3.927  -3.036  -8.048  1.00  0.72           O  
ATOM    175  H   ASP A  10      -0.606  -4.123  -9.156  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -2.542  -6.110  -9.971  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -2.450  -3.095 -10.116  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -3.825  -4.003 -10.714  1.00  0.72           H  
ATOM    179  N   GLU A  11      -1.036  -4.534 -12.441  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -0.888  -4.484 -13.895  1.00  0.71           C  
ATOM    181  C   GLU A  11       0.295  -5.320 -14.390  1.00  0.71           C  
ATOM    182  O   GLU A  11       0.288  -5.810 -15.522  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -0.637  -3.047 -14.353  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -1.689  -1.983 -13.971  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -3.000  -2.081 -14.682  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -3.025  -2.531 -15.802  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -3.983  -1.673 -14.107  1.00  0.71           O  
ATOM    188  H   GLU A  11      -0.443  -3.940 -11.872  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -1.798  -4.865 -14.354  1.00  0.71           H  
ATOM    190 1HB  GLU A  11       0.288  -2.740 -13.944  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -0.525  -3.029 -15.435  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -1.868  -2.051 -12.895  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -1.252  -1.010 -14.165  1.00  0.71           H  
ATOM    194  N   GLY A  12       1.333  -5.434 -13.563  1.00  0.70           N  
ATOM    195  CA  GLY A  12       2.582  -6.063 -13.943  1.00  0.70           C  
ATOM    196  C   GLY A  12       3.467  -5.005 -14.578  1.00  0.70           C  
ATOM    197  O   GLY A  12       3.015  -3.888 -14.826  1.00  0.70           O  
ATOM    198  H   GLY A  12       1.292  -5.061 -12.623  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       3.069  -6.485 -13.063  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       2.397  -6.873 -14.645  1.00  0.70           H  
ATOM    201  N   LEU A  13       4.723  -5.345 -14.833  1.00  0.68           N  
ATOM    202  CA  LEU A  13       5.632  -4.414 -15.492  1.00  0.68           C  
ATOM    203  C   LEU A  13       6.367  -5.127 -16.601  1.00  0.68           C  
ATOM    204  O   LEU A  13       6.970  -6.187 -16.379  1.00  0.68           O  
ATOM    205  CB  LEU A  13       6.659  -3.811 -14.508  1.00  0.68           C  
ATOM    206  CG  LEU A  13       7.652  -2.735 -15.083  1.00  0.68           C  
ATOM    207  CD1 LEU A  13       8.075  -1.764 -13.977  1.00  0.68           C  
ATOM    208  CD2 LEU A  13       8.893  -3.418 -15.631  1.00  0.68           C  
ATOM    209  H   LEU A  13       5.041  -6.267 -14.587  1.00  0.68           H  
ATOM    210  HA  LEU A  13       5.055  -3.607 -15.919  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       6.118  -3.324 -13.728  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       7.248  -4.615 -14.078  1.00  0.68           H  
ATOM    213  HG  LEU A  13       7.157  -2.171 -15.874  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13       8.761  -1.020 -14.386  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13       7.217  -1.270 -13.579  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13       8.572  -2.312 -13.184  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13       9.567  -2.669 -16.016  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13       9.386  -3.968 -14.830  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13       8.629  -4.103 -16.422  1.00  0.68           H  
ATOM    220  N   ARG A  14       6.342  -4.526 -17.782  1.00  0.65           N  
ATOM    221  CA  ARG A  14       7.063  -5.081 -18.919  1.00  0.65           C  
ATOM    222  C   ARG A  14       7.824  -3.988 -19.640  1.00  0.65           C  
ATOM    223  O   ARG A  14       7.319  -2.899 -19.873  1.00  0.65           O  
ATOM    224  CB  ARG A  14       6.114  -5.771 -19.887  1.00  0.65           C  
ATOM    225  CG  ARG A  14       5.384  -7.015 -19.321  1.00  0.65           C  
ATOM    226  CD  ARG A  14       6.326  -8.151 -19.122  1.00  0.65           C  
ATOM    227  NE  ARG A  14       5.652  -9.354 -18.661  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       5.419  -9.674 -17.366  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       5.819  -8.888 -16.384  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       4.786 -10.803 -17.081  1.00  0.65           N  
ATOM    231  H   ARG A  14       5.773  -3.681 -17.872  1.00  0.65           H  
ATOM    232  HA  ARG A  14       7.781  -5.816 -18.555  1.00  0.65           H  
ATOM    233 1HB  ARG A  14       5.387  -5.051 -20.203  1.00  0.65           H  
ATOM    234 2HB  ARG A  14       6.660  -6.084 -20.779  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       4.899  -6.781 -18.377  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       4.634  -7.350 -20.032  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       6.820  -8.377 -20.065  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       7.074  -7.876 -18.379  1.00  0.65           H  
ATOM    239  HE  ARG A  14       5.323  -9.998 -19.364  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       6.319  -8.006 -16.574  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       5.644  -9.158 -15.430  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       4.478 -11.412 -17.827  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       4.610 -11.055 -16.120  1.00  0.65           H  
ATOM    244  N   LEU A  15       9.041  -4.275 -20.043  1.00  0.63           N  
ATOM    245  CA  LEU A  15       9.826  -3.259 -20.728  1.00  0.63           C  
ATOM    246  C   LEU A  15       9.769  -3.368 -22.242  1.00  0.63           C  
ATOM    247  O   LEU A  15      10.462  -2.653 -22.964  1.00  0.63           O  
ATOM    248  CB  LEU A  15      11.238  -3.291 -20.186  1.00  0.63           C  
ATOM    249  CG  LEU A  15      11.317  -2.918 -18.693  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      12.751  -2.962 -18.220  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      10.704  -1.534 -18.499  1.00  0.63           C  
ATOM    252  H   LEU A  15       9.444  -5.183 -19.853  1.00  0.63           H  
ATOM    253  HA  LEU A  15       9.418  -2.284 -20.466  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      11.625  -4.302 -20.294  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      11.855  -2.644 -20.754  1.00  0.63           H  
ATOM    256  HG  LEU A  15      10.755  -3.644 -18.112  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      12.792  -2.706 -17.163  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      13.154  -3.963 -18.369  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      13.338  -2.242 -18.795  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      10.735  -1.267 -17.455  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      11.258  -0.800 -19.074  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       9.668  -1.542 -18.834  1.00  0.63           H  
ATOM    263  N   LYS A  16       8.902  -4.244 -22.717  1.00  0.63           N  
ATOM    264  CA  LYS A  16       8.706  -4.450 -24.138  1.00  0.63           C  
ATOM    265  C   LYS A  16       7.224  -4.359 -24.462  1.00  0.63           C  
ATOM    266  O   LYS A  16       6.392  -4.824 -23.680  1.00  0.63           O  
ATOM    267  CB  LYS A  16       9.284  -5.784 -24.581  1.00  0.63           C  
ATOM    268  CG  LYS A  16       9.140  -6.073 -26.074  1.00  0.63           C  
ATOM    269  CD  LYS A  16       9.829  -7.375 -26.457  1.00  0.63           C  
ATOM    270  CE  LYS A  16       9.679  -7.656 -27.944  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      10.343  -8.932 -28.338  1.00  0.63           N  
ATOM    272  H   LYS A  16       8.359  -4.783 -22.064  1.00  0.63           H  
ATOM    273  HA  LYS A  16       9.221  -3.664 -24.667  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      10.345  -5.819 -24.335  1.00  0.63           H  
ATOM    275 2HB  LYS A  16       8.792  -6.590 -24.040  1.00  0.63           H  
ATOM    276 1HG  LYS A  16       8.080  -6.160 -26.327  1.00  0.63           H  
ATOM    277 2HG  LYS A  16       9.567  -5.247 -26.650  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      10.889  -7.311 -26.210  1.00  0.63           H  
ATOM    279 2HD  LYS A  16       9.387  -8.197 -25.895  1.00  0.63           H  
ATOM    280 1HE  LYS A  16       8.619  -7.717 -28.189  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      10.126  -6.835 -28.507  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      10.222  -9.083 -29.330  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      11.330  -8.881 -28.125  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16       9.929  -9.699 -27.829  1.00  0.63           H  
ATOM    285  N   ILE A  17       6.891  -3.772 -25.610  1.00  0.64           N  
ATOM    286  CA  ILE A  17       5.486  -3.635 -25.975  1.00  0.64           C  
ATOM    287  C   ILE A  17       4.819  -4.996 -26.089  1.00  0.64           C  
ATOM    288  O   ILE A  17       5.321  -5.884 -26.785  1.00  0.64           O  
ATOM    289  CB  ILE A  17       5.286  -2.915 -27.328  1.00  0.64           C  
ATOM    290  CG1 ILE A  17       5.761  -1.496 -27.286  1.00  0.64           C  
ATOM    291  CG2 ILE A  17       3.830  -2.921 -27.691  1.00  0.64           C  
ATOM    292  CD1 ILE A  17       5.687  -0.819 -28.655  1.00  0.64           C  
ATOM    293  H   ILE A  17       7.630  -3.384 -26.197  1.00  0.64           H  
ATOM    294  HA  ILE A  17       4.981  -3.067 -25.196  1.00  0.64           H  
ATOM    295  HB  ILE A  17       5.854  -3.429 -28.101  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17       5.175  -0.954 -26.573  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17       6.793  -1.483 -26.958  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17       3.684  -2.424 -28.645  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17       3.498  -3.940 -27.767  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17       3.267  -2.402 -26.914  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17       6.044   0.202 -28.594  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17       6.288  -1.372 -29.363  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17       4.662  -0.812 -28.994  1.00  0.64           H  
ATOM    304  N   TYR A  18       3.672  -5.149 -25.427  1.00  0.68           N  
ATOM    305  CA  TYR A  18       2.967  -6.420 -25.456  1.00  0.68           C  
ATOM    306  C   TYR A  18       1.466  -6.179 -25.491  1.00  0.68           C  
ATOM    307  O   TYR A  18       1.002  -5.067 -25.234  1.00  0.68           O  
ATOM    308  CB  TYR A  18       3.342  -7.250 -24.218  1.00  0.68           C  
ATOM    309  CG  TYR A  18       2.759  -6.772 -22.894  1.00  0.68           C  
ATOM    310  CD1 TYR A  18       1.612  -7.384 -22.433  1.00  0.68           C  
ATOM    311  CD2 TYR A  18       3.329  -5.753 -22.161  1.00  0.68           C  
ATOM    312  CE1 TYR A  18       1.031  -7.010 -21.251  1.00  0.68           C  
ATOM    313  CE2 TYR A  18       2.741  -5.369 -20.956  1.00  0.68           C  
ATOM    314  CZ  TYR A  18       1.598  -6.004 -20.506  1.00  0.68           C  
ATOM    315  OH  TYR A  18       1.014  -5.632 -19.316  1.00  0.68           O  
ATOM    316  H   TYR A  18       3.327  -4.375 -24.860  1.00  0.68           H  
ATOM    317  HA  TYR A  18       3.245  -6.963 -26.359  1.00  0.68           H  
ATOM    318 1HB  TYR A  18       3.027  -8.281 -24.371  1.00  0.68           H  
ATOM    319 2HB  TYR A  18       4.430  -7.256 -24.118  1.00  0.68           H  
ATOM    320  HD1 TYR A  18       1.171  -8.183 -23.018  1.00  0.68           H  
ATOM    321  HD2 TYR A  18       4.228  -5.251 -22.520  1.00  0.68           H  
ATOM    322  HE1 TYR A  18       0.129  -7.514 -20.907  1.00  0.68           H  
ATOM    323  HE2 TYR A  18       3.178  -4.563 -20.367  1.00  0.68           H  
ATOM    324  HH  TYR A  18       1.495  -4.889 -18.938  1.00  0.68           H  
ATOM    325  N   LYS A  19       0.686  -7.204 -25.836  1.00  0.74           N  
ATOM    326  CA  LYS A  19      -0.763  -7.021 -25.817  1.00  0.74           C  
ATOM    327  C   LYS A  19      -1.380  -7.358 -24.466  1.00  0.74           C  
ATOM    328  O   LYS A  19      -1.052  -8.377 -23.857  1.00  0.74           O  
ATOM    329  CB  LYS A  19      -1.452  -7.850 -26.891  1.00  0.74           C  
ATOM    330  CG  LYS A  19      -1.163  -7.426 -28.312  1.00  0.74           C  
ATOM    331  CD  LYS A  19      -1.955  -8.277 -29.293  1.00  0.74           C  
ATOM    332  CE  LYS A  19      -1.668  -7.898 -30.732  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      -2.401  -8.775 -31.691  1.00  0.74           N  
ATOM    334  H   LYS A  19       1.086  -8.100 -26.075  1.00  0.74           H  
ATOM    335  HA  LYS A  19      -0.966  -5.981 -26.026  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      -1.165  -8.894 -26.785  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      -2.532  -7.791 -26.738  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      -1.448  -6.376 -28.437  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      -0.102  -7.528 -28.517  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      -1.715  -9.329 -29.145  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      -3.021  -8.132 -29.103  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      -1.970  -6.863 -30.897  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      -0.598  -7.988 -30.917  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      -2.181  -8.491 -32.637  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      -2.122  -9.736 -31.554  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      -3.393  -8.684 -31.535  1.00  0.74           H  
ATOM    347  N   ASP A  20      -2.307  -6.517 -24.025  1.00  0.80           N  
ATOM    348  CA  ASP A  20      -3.031  -6.762 -22.782  1.00  0.80           C  
ATOM    349  C   ASP A  20      -4.248  -7.643 -23.047  1.00  0.80           C  
ATOM    350  O   ASP A  20      -4.448  -8.118 -24.167  1.00  0.80           O  
ATOM    351  CB  ASP A  20      -3.466  -5.461 -22.103  1.00  0.80           C  
ATOM    352  CG  ASP A  20      -4.522  -4.712 -22.848  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      -5.097  -5.281 -23.766  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      -4.813  -3.618 -22.462  1.00  0.80           O  
ATOM    355  H   ASP A  20      -2.499  -5.681 -24.580  1.00  0.80           H  
ATOM    356  HA  ASP A  20      -2.369  -7.292 -22.096  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      -3.812  -5.663 -21.093  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      -2.599  -4.809 -22.017  1.00  0.80           H  
ATOM    359  N   THR A  21      -5.109  -7.800 -22.044  1.00  0.84           N  
ATOM    360  CA  THR A  21      -6.273  -8.677 -22.145  1.00  0.84           C  
ATOM    361  C   THR A  21      -7.390  -8.150 -23.063  1.00  0.84           C  
ATOM    362  O   THR A  21      -8.347  -8.875 -23.343  1.00  0.84           O  
ATOM    363  CB  THR A  21      -6.852  -8.943 -20.748  1.00  0.84           C  
ATOM    364  OG1 THR A  21      -7.256  -7.703 -20.153  1.00  0.84           O  
ATOM    365  CG2 THR A  21      -5.805  -9.604 -19.868  1.00  0.84           C  
ATOM    366  H   THR A  21      -4.926  -7.346 -21.165  1.00  0.84           H  
ATOM    367  HA  THR A  21      -5.935  -9.628 -22.556  1.00  0.84           H  
ATOM    368  HB  THR A  21      -7.721  -9.594 -20.837  1.00  0.84           H  
ATOM    369  HG1 THR A  21      -7.762  -7.191 -20.800  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      -6.225  -9.790 -18.879  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      -5.499 -10.550 -20.316  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      -4.940  -8.949 -19.777  1.00  0.84           H  
ATOM    373  N   GLU A  22      -7.297  -6.888 -23.495  1.00  0.85           N  
ATOM    374  CA  GLU A  22      -8.269  -6.297 -24.405  1.00  0.85           C  
ATOM    375  C   GLU A  22      -7.687  -6.276 -25.823  1.00  0.85           C  
ATOM    376  O   GLU A  22      -8.337  -5.824 -26.769  1.00  0.85           O  
ATOM    377  CB  GLU A  22      -8.679  -4.891 -23.938  1.00  0.85           C  
ATOM    378  CG  GLU A  22      -9.398  -4.895 -22.570  1.00  0.85           C  
ATOM    379  CD  GLU A  22      -9.881  -3.532 -22.068  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      -9.682  -2.546 -22.725  1.00  0.85           O  
ATOM    381  OE2 GLU A  22     -10.457  -3.505 -21.006  1.00  0.85           O  
ATOM    382  H   GLU A  22      -6.478  -6.325 -23.260  1.00  0.85           H  
ATOM    383  HA  GLU A  22      -9.162  -6.922 -24.418  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      -7.785  -4.266 -23.852  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      -9.333  -4.430 -24.678  1.00  0.85           H  
ATOM    386 1HG  GLU A  22     -10.256  -5.563 -22.638  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      -8.713  -5.313 -21.834  1.00  0.85           H  
ATOM    388  N   GLY A  23      -6.453  -6.787 -25.963  1.00  0.83           N  
ATOM    389  CA  GLY A  23      -5.738  -6.819 -27.229  1.00  0.83           C  
ATOM    390  C   GLY A  23      -5.032  -5.503 -27.549  1.00  0.83           C  
ATOM    391  O   GLY A  23      -4.602  -5.296 -28.686  1.00  0.83           O  
ATOM    392  H   GLY A  23      -5.959  -7.162 -25.153  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      -5.001  -7.622 -27.190  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      -6.433  -7.064 -28.028  1.00  0.83           H  
ATOM    395  N   TYR A  24      -4.950  -4.595 -26.573  1.00  0.78           N  
ATOM    396  CA  TYR A  24      -4.350  -3.278 -26.794  1.00  0.78           C  
ATOM    397  C   TYR A  24      -2.856  -3.341 -26.548  1.00  0.78           C  
ATOM    398  O   TYR A  24      -2.384  -4.159 -25.758  1.00  0.78           O  
ATOM    399  CB  TYR A  24      -4.991  -2.248 -25.877  1.00  0.78           C  
ATOM    400  CG  TYR A  24      -6.460  -2.063 -26.145  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      -7.262  -1.466 -25.193  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      -7.016  -2.522 -27.333  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      -8.616  -1.320 -25.430  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      -8.360  -2.378 -27.569  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      -9.162  -1.781 -26.627  1.00  0.78           C  
ATOM    406  OH  TYR A  24     -10.511  -1.644 -26.869  1.00  0.78           O  
ATOM    407  H   TYR A  24      -5.284  -4.826 -25.629  1.00  0.78           H  
ATOM    408  HA  TYR A  24      -4.508  -2.980 -27.833  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      -4.867  -2.552 -24.840  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      -4.493  -1.288 -26.011  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      -6.828  -1.117 -24.254  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      -6.387  -2.998 -28.085  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      -9.252  -0.855 -24.677  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      -8.788  -2.740 -28.504  1.00  0.78           H  
ATOM    415  HH  TYR A  24     -10.740  -2.133 -27.663  1.00  0.78           H  
ATOM    416  N   TYR A  25      -2.083  -2.481 -27.206  1.00  0.74           N  
ATOM    417  CA  TYR A  25      -0.651  -2.510 -26.933  1.00  0.74           C  
ATOM    418  C   TYR A  25      -0.318  -1.655 -25.742  1.00  0.74           C  
ATOM    419  O   TYR A  25      -0.813  -0.523 -25.623  1.00  0.74           O  
ATOM    420  CB  TYR A  25       0.182  -2.081 -28.118  1.00  0.74           C  
ATOM    421  CG  TYR A  25       0.221  -3.067 -29.223  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      -0.427  -2.793 -30.368  1.00  0.74           C  
ATOM    423  CD2 TYR A  25       0.902  -4.265 -29.079  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      -0.402  -3.660 -31.383  1.00  0.74           C  
ATOM    425  CE2 TYR A  25       0.927  -5.165 -30.120  1.00  0.74           C  
ATOM    426  CZ  TYR A  25       0.268  -4.857 -31.286  1.00  0.74           C  
ATOM    427  OH  TYR A  25       0.256  -5.745 -32.356  1.00  0.74           O  
ATOM    428  H   TYR A  25      -2.491  -1.787 -27.833  1.00  0.74           H  
ATOM    429  HA  TYR A  25      -0.366  -3.533 -26.690  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      -0.226  -1.152 -28.512  1.00  0.74           H  
ATOM    431 2HB  TYR A  25       1.186  -1.875 -27.798  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      -0.967  -1.856 -30.479  1.00  0.74           H  
ATOM    433  HD2 TYR A  25       1.408  -4.496 -28.146  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      -0.913  -3.395 -32.262  1.00  0.74           H  
ATOM    435  HE2 TYR A  25       1.457  -6.110 -30.017  1.00  0.74           H  
ATOM    436  HH  TYR A  25      -0.355  -5.415 -33.053  1.00  0.74           H  
ATOM    437  N   THR A  26       0.561  -2.189 -24.899  1.00  0.71           N  
ATOM    438  CA  THR A  26       0.974  -1.538 -23.670  1.00  0.71           C  
ATOM    439  C   THR A  26       2.415  -1.837 -23.257  1.00  0.71           C  
ATOM    440  O   THR A  26       3.019  -2.827 -23.681  1.00  0.71           O  
ATOM    441  CB  THR A  26       0.025  -1.961 -22.548  1.00  0.71           C  
ATOM    442  OG1 THR A  26       0.313  -1.217 -21.373  1.00  0.71           O  
ATOM    443  CG2 THR A  26       0.138  -3.401 -22.294  1.00  0.71           C  
ATOM    444  H   THR A  26       0.893  -3.136 -25.087  1.00  0.71           H  
ATOM    445  HA  THR A  26       0.887  -0.462 -23.810  1.00  0.71           H  
ATOM    446  HB  THR A  26      -0.976  -1.758 -22.847  1.00  0.71           H  
ATOM    447  HG1 THR A  26       0.458  -0.285 -21.627  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      -0.541  -3.693 -21.497  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      -0.101  -3.964 -23.200  1.00  0.71           H  
ATOM    450 3HG2 THR A  26       1.138  -3.587 -22.009  1.00  0.71           H  
ATOM    451  N   ILE A  27       2.968  -0.956 -22.425  1.00  0.69           N  
ATOM    452  CA  ILE A  27       4.334  -1.125 -21.929  1.00  0.69           C  
ATOM    453  C   ILE A  27       4.494  -0.523 -20.523  1.00  0.69           C  
ATOM    454  O   ILE A  27       3.751   0.365 -20.138  1.00  0.69           O  
ATOM    455  CB  ILE A  27       5.303  -0.523 -22.947  1.00  0.69           C  
ATOM    456  CG1 ILE A  27       6.711  -0.926 -22.683  1.00  0.69           C  
ATOM    457  CG2 ILE A  27       5.188   0.991 -22.910  1.00  0.69           C  
ATOM    458  CD1 ILE A  27       7.543  -0.697 -23.887  1.00  0.69           C  
ATOM    459  H   ILE A  27       2.411  -0.149 -22.144  1.00  0.69           H  
ATOM    460  HA  ILE A  27       4.549  -2.193 -21.858  1.00  0.69           H  
ATOM    461  HB  ILE A  27       5.047  -0.878 -23.943  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27       7.118  -0.334 -21.865  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27       6.758  -1.983 -22.411  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27       5.860   1.413 -23.640  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27       4.163   1.284 -23.137  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27       5.457   1.354 -21.917  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27       8.569  -0.987 -23.691  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27       7.164  -1.281 -24.691  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27       7.484   0.335 -24.156  1.00  0.69           H  
ATOM    470  N   GLY A  28       5.419  -1.029 -19.730  1.00  0.69           N  
ATOM    471  CA  GLY A  28       5.632  -0.522 -18.380  1.00  0.69           C  
ATOM    472  C   GLY A  28       4.492  -1.012 -17.516  1.00  0.69           C  
ATOM    473  O   GLY A  28       4.178  -2.200 -17.577  1.00  0.69           O  
ATOM    474  H   GLY A  28       6.011  -1.776 -20.055  1.00  0.69           H  
ATOM    475 1HA  GLY A  28       6.584  -0.889 -17.997  1.00  0.69           H  
ATOM    476 2HA  GLY A  28       5.665   0.566 -18.389  1.00  0.69           H  
ATOM    477  N   ILE A  29       3.904  -0.133 -16.700  1.00  0.69           N  
ATOM    478  CA  ILE A  29       2.818  -0.531 -15.804  1.00  0.69           C  
ATOM    479  C   ILE A  29       1.492   0.139 -16.153  1.00  0.69           C  
ATOM    480  O   ILE A  29       1.248   1.269 -15.746  1.00  0.69           O  
ATOM    481  CB  ILE A  29       3.136  -0.104 -14.362  1.00  0.69           C  
ATOM    482  CG1 ILE A  29       4.381  -0.680 -13.859  1.00  0.69           C  
ATOM    483  CG2 ILE A  29       2.020  -0.457 -13.429  1.00  0.69           C  
ATOM    484  CD1 ILE A  29       4.707  -0.114 -12.511  1.00  0.69           C  
ATOM    485  H   ILE A  29       4.211   0.828 -16.708  1.00  0.69           H  
ATOM    486  HA  ILE A  29       2.688  -1.612 -15.855  1.00  0.69           H  
ATOM    487  HB  ILE A  29       3.276   0.948 -14.365  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29       4.268  -1.761 -13.776  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29       5.194  -0.465 -14.545  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29       2.257  -0.104 -12.431  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29       1.090   0.001 -13.764  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29       1.925  -1.526 -13.415  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29       5.618  -0.553 -12.139  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29       4.822   0.964 -12.598  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29       3.902  -0.326 -11.817  1.00  0.69           H  
ATOM    496  N   GLY A  30       0.637  -0.536 -16.914  1.00  0.69           N  
ATOM    497  CA  GLY A  30      -0.682   0.014 -17.263  1.00  0.69           C  
ATOM    498  C   GLY A  30      -0.665   1.067 -18.384  1.00  0.69           C  
ATOM    499  O   GLY A  30      -1.706   1.624 -18.757  1.00  0.69           O  
ATOM    500  H   GLY A  30       0.894  -1.461 -17.237  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      -1.340  -0.808 -17.550  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      -1.125   0.450 -16.373  1.00  0.69           H  
ATOM    503  N   HIS A  31       0.504   1.340 -18.940  1.00  0.68           N  
ATOM    504  CA  HIS A  31       0.615   2.387 -19.946  1.00  0.68           C  
ATOM    505  C   HIS A  31       0.114   1.977 -21.305  1.00  0.68           C  
ATOM    506  O   HIS A  31       0.860   1.422 -22.122  1.00  0.68           O  
ATOM    507  CB  HIS A  31       2.042   2.894 -20.104  1.00  0.68           C  
ATOM    508  CG  HIS A  31       2.164   4.135 -20.930  1.00  0.68           C  
ATOM    509  ND1 HIS A  31       1.569   5.327 -20.590  1.00  0.68           N  
ATOM    510  CD2 HIS A  31       2.828   4.357 -22.075  1.00  0.68           C  
ATOM    511  CE1 HIS A  31       1.862   6.235 -21.502  1.00  0.68           C  
ATOM    512  NE2 HIS A  31       2.633   5.672 -22.422  1.00  0.68           N  
ATOM    513  H   HIS A  31       1.333   0.846 -18.640  1.00  0.68           H  
ATOM    514  HA  HIS A  31       0.012   3.242 -19.629  1.00  0.68           H  
ATOM    515 1HB  HIS A  31       2.523   3.037 -19.135  1.00  0.68           H  
ATOM    516 2HB  HIS A  31       2.582   2.188 -20.650  1.00  0.68           H  
ATOM    517  HD1 HIS A  31       0.969   5.508 -19.774  1.00  0.68           H  
ATOM    518  HD2 HIS A  31       3.434   3.711 -22.685  1.00  0.68           H  
ATOM    519  HE1 HIS A  31       1.478   7.250 -21.401  1.00  0.68           H  
ATOM    520  N   LEU A  32      -1.177   2.136 -21.530  1.00  0.68           N  
ATOM    521  CA  LEU A  32      -1.684   1.802 -22.851  1.00  0.68           C  
ATOM    522  C   LEU A  32      -1.024   2.737 -23.854  1.00  0.68           C  
ATOM    523  O   LEU A  32      -0.904   3.936 -23.604  1.00  0.68           O  
ATOM    524  CB  LEU A  32      -3.217   1.958 -22.955  1.00  0.68           C  
ATOM    525  CG  LEU A  32      -4.065   0.947 -22.209  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      -5.543   1.330 -22.318  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      -3.829  -0.396 -22.828  1.00  0.68           C  
ATOM    528  H   LEU A  32      -1.762   2.492 -20.775  1.00  0.68           H  
ATOM    529  HA  LEU A  32      -1.412   0.777 -23.097  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      -3.485   2.945 -22.585  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      -3.491   1.905 -24.012  1.00  0.68           H  
ATOM    532  HG  LEU A  32      -3.783   0.925 -21.152  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      -6.150   0.591 -21.790  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      -5.698   2.313 -21.873  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      -5.837   1.354 -23.368  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      -4.425  -1.156 -22.317  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      -4.104  -0.361 -23.872  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      -2.797  -0.639 -22.742  1.00  0.68           H  
ATOM    539  N   LEU A  33      -0.623   2.185 -24.987  1.00  0.69           N  
ATOM    540  CA  LEU A  33      -0.038   2.943 -26.082  1.00  0.69           C  
ATOM    541  C   LEU A  33      -1.055   3.170 -27.179  1.00  0.69           C  
ATOM    542  O   LEU A  33      -1.221   4.288 -27.666  1.00  0.69           O  
ATOM    543  CB  LEU A  33       1.149   2.179 -26.655  1.00  0.69           C  
ATOM    544  CG  LEU A  33       2.333   1.988 -25.738  1.00  0.69           C  
ATOM    545  CD1 LEU A  33       3.336   1.085 -26.408  1.00  0.69           C  
ATOM    546  CD2 LEU A  33       2.954   3.346 -25.479  1.00  0.69           C  
ATOM    547  H   LEU A  33      -0.729   1.184 -25.099  1.00  0.69           H  
ATOM    548  HA  LEU A  33       0.295   3.908 -25.703  1.00  0.69           H  
ATOM    549 1HB  LEU A  33       0.806   1.190 -26.957  1.00  0.69           H  
ATOM    550 2HB  LEU A  33       1.500   2.704 -27.549  1.00  0.69           H  
ATOM    551  HG  LEU A  33       2.018   1.534 -24.794  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33       4.194   0.962 -25.756  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33       2.876   0.115 -26.595  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33       3.655   1.524 -27.352  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33       3.810   3.233 -24.838  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33       3.267   3.790 -26.425  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33       2.219   3.997 -25.000  1.00  0.69           H  
ATOM    558  N   THR A  34      -1.734   2.097 -27.571  1.00  0.71           N  
ATOM    559  CA  THR A  34      -2.741   2.213 -28.618  1.00  0.71           C  
ATOM    560  C   THR A  34      -3.719   1.062 -28.639  1.00  0.71           C  
ATOM    561  O   THR A  34      -3.409  -0.074 -28.272  1.00  0.71           O  
ATOM    562  CB  THR A  34      -2.131   2.367 -30.018  1.00  0.71           C  
ATOM    563  OG1 THR A  34      -3.191   2.590 -30.977  1.00  0.71           O  
ATOM    564  CG2 THR A  34      -1.361   1.125 -30.407  1.00  0.71           C  
ATOM    565  H   THR A  34      -1.549   1.204 -27.112  1.00  0.71           H  
ATOM    566  HA  THR A  34      -3.317   3.118 -28.422  1.00  0.71           H  
ATOM    567  HB  THR A  34      -1.459   3.225 -30.027  1.00  0.71           H  
ATOM    568  HG1 THR A  34      -2.828   3.072 -31.732  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      -0.936   1.252 -31.403  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      -0.565   0.963 -29.688  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      -2.032   0.265 -30.408  1.00  0.71           H  
ATOM    572  N   LYS A  35      -4.903   1.353 -29.152  1.00  0.73           N  
ATOM    573  CA  LYS A  35      -5.918   0.333 -29.315  1.00  0.73           C  
ATOM    574  C   LYS A  35      -5.780  -0.370 -30.662  1.00  0.73           C  
ATOM    575  O   LYS A  35      -6.447  -1.371 -30.921  1.00  0.73           O  
ATOM    576  CB  LYS A  35      -7.302   0.952 -29.162  1.00  0.73           C  
ATOM    577  CG  LYS A  35      -7.547   1.521 -27.771  1.00  0.73           C  
ATOM    578  CD  LYS A  35      -8.936   2.111 -27.628  1.00  0.73           C  
ATOM    579  CE  LYS A  35      -9.152   2.666 -26.224  1.00  0.73           C  
ATOM    580  NZ  LYS A  35     -10.490   3.312 -26.078  1.00  0.73           N  
ATOM    581  H   LYS A  35      -5.091   2.304 -29.441  1.00  0.73           H  
ATOM    582  HA  LYS A  35      -5.777  -0.408 -28.538  1.00  0.73           H  
ATOM    583 1HB  LYS A  35      -7.431   1.750 -29.891  1.00  0.73           H  
ATOM    584 2HB  LYS A  35      -8.062   0.197 -29.356  1.00  0.73           H  
ATOM    585 1HG  LYS A  35      -7.409   0.749 -27.036  1.00  0.73           H  
ATOM    586 2HG  LYS A  35      -6.816   2.303 -27.577  1.00  0.73           H  
ATOM    587 1HD  LYS A  35      -9.073   2.910 -28.356  1.00  0.73           H  
ATOM    588 2HD  LYS A  35      -9.678   1.334 -27.817  1.00  0.73           H  
ATOM    589 1HE  LYS A  35      -9.071   1.851 -25.504  1.00  0.73           H  
ATOM    590 2HE  LYS A  35      -8.379   3.403 -26.009  1.00  0.73           H  
ATOM    591 1HZ  LYS A  35     -10.593   3.664 -25.137  1.00  0.73           H  
ATOM    592 2HZ  LYS A  35     -10.569   4.076 -26.734  1.00  0.73           H  
ATOM    593 3HZ  LYS A  35     -11.213   2.631 -26.263  1.00  0.73           H  
ATOM    594  N   SER A  36      -4.932   0.177 -31.533  1.00  0.74           N  
ATOM    595  CA  SER A  36      -4.715  -0.413 -32.842  1.00  0.74           C  
ATOM    596  C   SER A  36      -3.983  -1.741 -32.719  1.00  0.74           C  
ATOM    597  O   SER A  36      -3.040  -1.831 -31.946  1.00  0.74           O  
ATOM    598  CB  SER A  36      -3.888   0.506 -33.710  1.00  0.74           C  
ATOM    599  OG  SER A  36      -3.556  -0.113 -34.943  1.00  0.74           O  
ATOM    600  H   SER A  36      -4.407   1.010 -31.272  1.00  0.74           H  
ATOM    601  HA  SER A  36      -5.693  -0.542 -33.292  1.00  0.74           H  
ATOM    602 1HB  SER A  36      -4.449   1.419 -33.899  1.00  0.74           H  
ATOM    603 2HB  SER A  36      -2.977   0.786 -33.183  1.00  0.74           H  
ATOM    604  HG  SER A  36      -3.323   0.609 -35.538  1.00  0.74           H  
ATOM    605  N   PRO A  37      -4.331  -2.766 -33.515  1.00  0.74           N  
ATOM    606  CA  PRO A  37      -3.665  -4.051 -33.583  1.00  0.74           C  
ATOM    607  C   PRO A  37      -2.299  -3.972 -34.272  1.00  0.74           C  
ATOM    608  O   PRO A  37      -1.534  -4.943 -34.237  1.00  0.74           O  
ATOM    609  CB  PRO A  37      -4.653  -4.902 -34.378  1.00  0.74           C  
ATOM    610  CG  PRO A  37      -5.395  -3.916 -35.247  1.00  0.74           C  
ATOM    611  CD  PRO A  37      -5.511  -2.661 -34.407  1.00  0.74           C  
ATOM    612  HA  PRO A  37      -3.554  -4.442 -32.561  1.00  0.74           H  
ATOM    613 1HB  PRO A  37      -4.109  -5.658 -34.961  1.00  0.74           H  
ATOM    614 2HB  PRO A  37      -5.318  -5.444 -33.687  1.00  0.74           H  
ATOM    615 1HG  PRO A  37      -4.834  -3.747 -36.179  1.00  0.74           H  
ATOM    616 2HG  PRO A  37      -6.374  -4.325 -35.537  1.00  0.74           H  
ATOM    617 1HD  PRO A  37      -5.440  -1.797 -35.078  1.00  0.74           H  
ATOM    618 2HD  PRO A  37      -6.444  -2.671 -33.817  1.00  0.74           H  
ATOM    619  N   SER A  38      -1.979  -2.836 -34.908  1.00  0.72           N  
ATOM    620  CA  SER A  38      -0.707  -2.728 -35.612  1.00  0.72           C  
ATOM    621  C   SER A  38       0.453  -2.338 -34.694  1.00  0.72           C  
ATOM    622  O   SER A  38       0.524  -1.210 -34.194  1.00  0.72           O  
ATOM    623  CB  SER A  38      -0.823  -1.713 -36.722  1.00  0.72           C  
ATOM    624  OG  SER A  38       0.415  -1.500 -37.353  1.00  0.72           O  
ATOM    625  H   SER A  38      -2.606  -2.028 -34.910  1.00  0.72           H  
ATOM    626  HA  SER A  38      -0.481  -3.700 -36.052  1.00  0.72           H  
ATOM    627 1HB  SER A  38      -1.553  -2.062 -37.452  1.00  0.72           H  
ATOM    628 2HB  SER A  38      -1.194  -0.774 -36.314  1.00  0.72           H  
ATOM    629  HG  SER A  38       0.227  -0.926 -38.104  1.00  0.72           H  
ATOM    630  N   LEU A  39       1.409  -3.252 -34.538  1.00  0.69           N  
ATOM    631  CA  LEU A  39       2.565  -3.016 -33.677  1.00  0.69           C  
ATOM    632  C   LEU A  39       3.333  -1.768 -34.096  1.00  0.69           C  
ATOM    633  O   LEU A  39       3.883  -1.061 -33.256  1.00  0.69           O  
ATOM    634  CB  LEU A  39       3.500  -4.225 -33.662  1.00  0.69           C  
ATOM    635  CG  LEU A  39       4.699  -4.091 -32.718  1.00  0.69           C  
ATOM    636  CD1 LEU A  39       4.215  -3.886 -31.281  1.00  0.69           C  
ATOM    637  CD2 LEU A  39       5.550  -5.347 -32.818  1.00  0.69           C  
ATOM    638  H   LEU A  39       1.301  -4.150 -34.991  1.00  0.69           H  
ATOM    639  HA  LEU A  39       2.203  -2.863 -32.661  1.00  0.69           H  
ATOM    640 1HB  LEU A  39       2.930  -5.103 -33.358  1.00  0.69           H  
ATOM    641 2HB  LEU A  39       3.882  -4.386 -34.670  1.00  0.69           H  
ATOM    642  HG  LEU A  39       5.279  -3.220 -33.005  1.00  0.69           H  
ATOM    643 1HD1 LEU A  39       5.073  -3.780 -30.618  1.00  0.69           H  
ATOM    644 2HD1 LEU A  39       3.608  -3.000 -31.225  1.00  0.69           H  
ATOM    645 3HD1 LEU A  39       3.629  -4.743 -30.973  1.00  0.69           H  
ATOM    646 1HD2 LEU A  39       6.408  -5.268 -32.154  1.00  0.69           H  
ATOM    647 2HD2 LEU A  39       4.950  -6.212 -32.528  1.00  0.69           H  
ATOM    648 3HD2 LEU A  39       5.893  -5.472 -33.845  1.00  0.69           H  
ATOM    649  N   ASN A  40       3.397  -1.499 -35.401  1.00  0.66           N  
ATOM    650  CA  ASN A  40       4.133  -0.335 -35.876  1.00  0.66           C  
ATOM    651  C   ASN A  40       3.523   0.960 -35.329  1.00  0.66           C  
ATOM    652  O   ASN A  40       4.234   1.954 -35.118  1.00  0.66           O  
ATOM    653  CB  ASN A  40       4.175  -0.321 -37.394  1.00  0.66           C  
ATOM    654  CG  ASN A  40       5.102  -1.370 -37.951  1.00  0.66           C  
ATOM    655  OD1 ASN A  40       6.000  -1.867 -37.257  1.00  0.66           O  
ATOM    656  ND2 ASN A  40       4.903  -1.719 -39.196  1.00  0.66           N  
ATOM    657  H   ASN A  40       2.920  -2.101 -36.058  1.00  0.66           H  
ATOM    658  HA  ASN A  40       5.155  -0.397 -35.502  1.00  0.66           H  
ATOM    659 1HB  ASN A  40       3.170  -0.492 -37.783  1.00  0.66           H  
ATOM    660 2HB  ASN A  40       4.498   0.661 -37.740  1.00  0.66           H  
ATOM    661 1HD2 ASN A  40       5.488  -2.411 -39.621  1.00  0.66           H  
ATOM    662 2HD2 ASN A  40       4.167  -1.295 -39.723  1.00  0.66           H  
ATOM    663  N   ALA A  41       2.196   0.978 -35.134  1.00  0.63           N  
ATOM    664  CA  ALA A  41       1.559   2.167 -34.603  1.00  0.63           C  
ATOM    665  C   ALA A  41       1.931   2.282 -33.147  1.00  0.63           C  
ATOM    666  O   ALA A  41       2.221   3.367 -32.646  1.00  0.63           O  
ATOM    667  CB  ALA A  41       0.056   2.111 -34.766  1.00  0.63           C  
ATOM    668  H   ALA A  41       1.637   0.140 -35.274  1.00  0.63           H  
ATOM    669  HA  ALA A  41       1.945   3.037 -35.132  1.00  0.63           H  
ATOM    670 1HB  ALA A  41      -0.389   3.016 -34.355  1.00  0.63           H  
ATOM    671 2HB  ALA A  41      -0.191   2.028 -35.823  1.00  0.63           H  
ATOM    672 3HB  ALA A  41      -0.333   1.241 -34.233  1.00  0.63           H  
ATOM    673  N   ALA A  42       1.942   1.138 -32.462  1.00  0.61           N  
ATOM    674  CA  ALA A  42       2.279   1.131 -31.048  1.00  0.61           C  
ATOM    675  C   ALA A  42       3.687   1.654 -30.834  1.00  0.61           C  
ATOM    676  O   ALA A  42       3.923   2.484 -29.953  1.00  0.61           O  
ATOM    677  CB  ALA A  42       2.153  -0.264 -30.500  1.00  0.61           C  
ATOM    678  H   ALA A  42       1.686   0.269 -32.942  1.00  0.61           H  
ATOM    679  HA  ALA A  42       1.587   1.796 -30.530  1.00  0.61           H  
ATOM    680 1HB  ALA A  42       2.376  -0.260 -29.437  1.00  0.61           H  
ATOM    681 2HB  ALA A  42       1.150  -0.597 -30.664  1.00  0.61           H  
ATOM    682 3HB  ALA A  42       2.836  -0.911 -31.008  1.00  0.61           H  
ATOM    683  N   LYS A  43       4.608   1.240 -31.711  1.00  0.60           N  
ATOM    684  CA  LYS A  43       5.977   1.714 -31.630  1.00  0.60           C  
ATOM    685  C   LYS A  43       6.045   3.206 -31.925  1.00  0.60           C  
ATOM    686  O   LYS A  43       6.744   3.932 -31.224  1.00  0.60           O  
ATOM    687  CB  LYS A  43       6.892   0.926 -32.573  1.00  0.60           C  
ATOM    688  CG  LYS A  43       7.181  -0.516 -32.129  1.00  0.60           C  
ATOM    689  CD  LYS A  43       8.070  -1.240 -33.138  1.00  0.60           C  
ATOM    690  CE  LYS A  43       8.442  -2.638 -32.662  1.00  0.60           C  
ATOM    691  NZ  LYS A  43       9.247  -3.384 -33.680  1.00  0.60           N  
ATOM    692  H   LYS A  43       4.349   0.551 -32.417  1.00  0.60           H  
ATOM    693  HA  LYS A  43       6.336   1.561 -30.615  1.00  0.60           H  
ATOM    694 1HB  LYS A  43       6.434   0.884 -33.562  1.00  0.60           H  
ATOM    695 2HB  LYS A  43       7.846   1.447 -32.672  1.00  0.60           H  
ATOM    696 1HG  LYS A  43       7.687  -0.495 -31.169  1.00  0.60           H  
ATOM    697 2HG  LYS A  43       6.239  -1.056 -32.018  1.00  0.60           H  
ATOM    698 1HD  LYS A  43       7.538  -1.321 -34.090  1.00  0.60           H  
ATOM    699 2HD  LYS A  43       8.982  -0.665 -33.294  1.00  0.60           H  
ATOM    700 1HE  LYS A  43       9.027  -2.555 -31.753  1.00  0.60           H  
ATOM    701 2HE  LYS A  43       7.547  -3.188 -32.447  1.00  0.60           H  
ATOM    702 1HZ  LYS A  43       9.476  -4.300 -33.319  1.00  0.60           H  
ATOM    703 2HZ  LYS A  43       8.712  -3.481 -34.533  1.00  0.60           H  
ATOM    704 3HZ  LYS A  43      10.099  -2.879 -33.874  1.00  0.60           H  
ATOM    705  N   SER A  44       5.270   3.690 -32.903  1.00  0.59           N  
ATOM    706  CA  SER A  44       5.302   5.114 -33.216  1.00  0.59           C  
ATOM    707  C   SER A  44       4.815   5.937 -32.018  1.00  0.59           C  
ATOM    708  O   SER A  44       5.399   6.975 -31.675  1.00  0.59           O  
ATOM    709  CB  SER A  44       4.430   5.398 -34.425  1.00  0.59           C  
ATOM    710  OG  SER A  44       4.934   4.764 -35.577  1.00  0.59           O  
ATOM    711  H   SER A  44       4.699   3.064 -33.474  1.00  0.59           H  
ATOM    712  HA  SER A  44       6.333   5.397 -33.439  1.00  0.59           H  
ATOM    713 1HB  SER A  44       3.417   5.052 -34.231  1.00  0.59           H  
ATOM    714 2HB  SER A  44       4.381   6.471 -34.588  1.00  0.59           H  
ATOM    715  HG  SER A  44       4.836   3.797 -35.416  1.00  0.59           H  
ATOM    716  N   GLU A  45       3.755   5.464 -31.354  1.00  0.60           N  
ATOM    717  CA  GLU A  45       3.238   6.187 -30.199  1.00  0.60           C  
ATOM    718  C   GLU A  45       4.253   6.155 -29.064  1.00  0.60           C  
ATOM    719  O   GLU A  45       4.438   7.151 -28.356  1.00  0.60           O  
ATOM    720  CB  GLU A  45       1.896   5.615 -29.745  1.00  0.60           C  
ATOM    721  CG  GLU A  45       0.713   5.864 -30.716  1.00  0.60           C  
ATOM    722  CD  GLU A  45       0.387   7.345 -30.931  1.00  0.60           C  
ATOM    723  OE1 GLU A  45       0.225   8.053 -29.964  1.00  0.60           O  
ATOM    724  OE2 GLU A  45       0.314   7.769 -32.077  1.00  0.60           O  
ATOM    725  H   GLU A  45       3.296   4.610 -31.676  1.00  0.60           H  
ATOM    726  HA  GLU A  45       3.085   7.223 -30.482  1.00  0.60           H  
ATOM    727 1HB  GLU A  45       1.992   4.532 -29.621  1.00  0.60           H  
ATOM    728 2HB  GLU A  45       1.629   6.028 -28.773  1.00  0.60           H  
ATOM    729 1HG  GLU A  45       0.953   5.416 -31.678  1.00  0.60           H  
ATOM    730 2HG  GLU A  45      -0.167   5.356 -30.322  1.00  0.60           H  
ATOM    731  N   LEU A  46       4.952   5.032 -28.926  1.00  0.61           N  
ATOM    732  CA  LEU A  46       5.966   4.901 -27.905  1.00  0.61           C  
ATOM    733  C   LEU A  46       7.116   5.868 -28.168  1.00  0.61           C  
ATOM    734  O   LEU A  46       7.561   6.557 -27.245  1.00  0.61           O  
ATOM    735  CB  LEU A  46       6.481   3.472 -27.840  1.00  0.61           C  
ATOM    736  CG  LEU A  46       7.495   3.229 -26.817  1.00  0.61           C  
ATOM    737  CD1 LEU A  46       6.879   3.576 -25.462  1.00  0.61           C  
ATOM    738  CD2 LEU A  46       7.932   1.768 -26.917  1.00  0.61           C  
ATOM    739  H   LEU A  46       4.744   4.229 -29.520  1.00  0.61           H  
ATOM    740  HA  LEU A  46       5.517   5.148 -26.945  1.00  0.61           H  
ATOM    741 1HB  LEU A  46       5.644   2.806 -27.665  1.00  0.61           H  
ATOM    742 2HB  LEU A  46       6.921   3.221 -28.799  1.00  0.61           H  
ATOM    743  HG  LEU A  46       8.351   3.881 -26.984  1.00  0.61           H  
ATOM    744 1HD1 LEU A  46       7.573   3.429 -24.676  1.00  0.61           H  
ATOM    745 2HD1 LEU A  46       6.571   4.618 -25.461  1.00  0.61           H  
ATOM    746 3HD1 LEU A  46       6.023   2.947 -25.309  1.00  0.61           H  
ATOM    747 1HD2 LEU A  46       8.676   1.547 -26.199  1.00  0.61           H  
ATOM    748 2HD2 LEU A  46       7.073   1.131 -26.747  1.00  0.61           H  
ATOM    749 3HD2 LEU A  46       8.337   1.583 -27.914  1.00  0.61           H  
ATOM    750  N   ASP A  47       7.567   5.965 -29.430  1.00  0.62           N  
ATOM    751  CA  ASP A  47       8.667   6.868 -29.753  1.00  0.62           C  
ATOM    752  C   ASP A  47       8.315   8.276 -29.299  1.00  0.62           C  
ATOM    753  O   ASP A  47       9.143   8.979 -28.701  1.00  0.62           O  
ATOM    754  CB  ASP A  47       8.916   6.972 -31.274  1.00  0.62           C  
ATOM    755  CG  ASP A  47       9.515   5.765 -31.978  1.00  0.62           C  
ATOM    756  OD1 ASP A  47       9.981   4.871 -31.329  1.00  0.62           O  
ATOM    757  OD2 ASP A  47       9.553   5.781 -33.191  1.00  0.62           O  
ATOM    758  H   ASP A  47       7.165   5.372 -30.154  1.00  0.62           H  
ATOM    759  HA  ASP A  47       9.565   6.534 -29.239  1.00  0.62           H  
ATOM    760 1HB  ASP A  47       7.971   7.202 -31.765  1.00  0.62           H  
ATOM    761 2HB  ASP A  47       9.577   7.818 -31.453  1.00  0.62           H  
ATOM    762  N   LYS A  48       7.062   8.682 -29.559  1.00  0.65           N  
ATOM    763  CA  LYS A  48       6.589  10.006 -29.178  1.00  0.65           C  
ATOM    764  C   LYS A  48       6.497  10.173 -27.663  1.00  0.65           C  
ATOM    765  O   LYS A  48       6.846  11.227 -27.127  1.00  0.65           O  
ATOM    766  CB  LYS A  48       5.237  10.284 -29.834  1.00  0.65           C  
ATOM    767  CG  LYS A  48       5.311  10.491 -31.352  1.00  0.65           C  
ATOM    768  CD  LYS A  48       3.979  10.968 -31.927  1.00  0.65           C  
ATOM    769  CE  LYS A  48       2.952   9.852 -31.909  1.00  0.65           C  
ATOM    770  NZ  LYS A  48       1.672  10.231 -32.575  1.00  0.65           N  
ATOM    771  H   LYS A  48       6.433   8.052 -30.067  1.00  0.65           H  
ATOM    772  HA  LYS A  48       7.304  10.739 -29.548  1.00  0.65           H  
ATOM    773 1HB  LYS A  48       4.566   9.443 -29.646  1.00  0.65           H  
ATOM    774 2HB  LYS A  48       4.789  11.169 -29.386  1.00  0.65           H  
ATOM    775 1HG  LYS A  48       6.083  11.224 -31.580  1.00  0.65           H  
ATOM    776 2HG  LYS A  48       5.584   9.547 -31.825  1.00  0.65           H  
ATOM    777 1HD  LYS A  48       3.603  11.805 -31.340  1.00  0.65           H  
ATOM    778 2HD  LYS A  48       4.122  11.299 -32.955  1.00  0.65           H  
ATOM    779 1HE  LYS A  48       3.366   8.978 -32.413  1.00  0.65           H  
ATOM    780 2HE  LYS A  48       2.738   9.589 -30.872  1.00  0.65           H  
ATOM    781 1HZ  LYS A  48       1.040   9.412 -32.505  1.00  0.65           H  
ATOM    782 2HZ  LYS A  48       1.257  11.018 -32.107  1.00  0.65           H  
ATOM    783 3HZ  LYS A  48       1.833  10.455 -33.540  1.00  0.65           H  
ATOM    784  N   ALA A  49       6.050   9.124 -26.965  1.00  0.67           N  
ATOM    785  CA  ALA A  49       5.923   9.142 -25.509  1.00  0.67           C  
ATOM    786  C   ALA A  49       7.267   9.363 -24.818  1.00  0.67           C  
ATOM    787  O   ALA A  49       7.341  10.010 -23.772  1.00  0.67           O  
ATOM    788  CB  ALA A  49       5.323   7.836 -25.021  1.00  0.67           C  
ATOM    789  H   ALA A  49       5.755   8.287 -27.466  1.00  0.67           H  
ATOM    790  HA  ALA A  49       5.260   9.963 -25.243  1.00  0.67           H  
ATOM    791 1HB  ALA A  49       5.198   7.876 -23.951  1.00  0.67           H  
ATOM    792 2HB  ALA A  49       4.354   7.680 -25.495  1.00  0.67           H  
ATOM    793 3HB  ALA A  49       5.985   7.018 -25.278  1.00  0.67           H  
ATOM    794  N   ILE A  50       8.323   8.813 -25.408  1.00  0.69           N  
ATOM    795  CA  ILE A  50       9.664   8.889 -24.848  1.00  0.69           C  
ATOM    796  C   ILE A  50      10.515  10.051 -25.363  1.00  0.69           C  
ATOM    797  O   ILE A  50      11.254  10.666 -24.591  1.00  0.69           O  
ATOM    798  CB  ILE A  50      10.416   7.590 -25.105  1.00  0.69           C  
ATOM    799  CG1 ILE A  50       9.682   6.459 -24.530  1.00  0.69           C  
ATOM    800  CG2 ILE A  50      11.776   7.659 -24.486  1.00  0.69           C  
ATOM    801  CD1 ILE A  50       9.461   6.595 -23.065  1.00  0.69           C  
ATOM    802  H   ILE A  50       8.169   8.269 -26.261  1.00  0.69           H  
ATOM    803  HA  ILE A  50       9.564   9.009 -23.771  1.00  0.69           H  
ATOM    804  HB  ILE A  50      10.501   7.428 -26.183  1.00  0.69           H  
ATOM    805 1HG1 ILE A  50       8.721   6.350 -25.026  1.00  0.69           H  
ATOM    806 2HG1 ILE A  50      10.256   5.595 -24.718  1.00  0.69           H  
ATOM    807 1HG2 ILE A  50      12.302   6.726 -24.675  1.00  0.69           H  
ATOM    808 2HG2 ILE A  50      12.330   8.491 -24.913  1.00  0.69           H  
ATOM    809 3HG2 ILE A  50      11.687   7.805 -23.410  1.00  0.69           H  
ATOM    810 1HD1 ILE A  50       8.953   5.729 -22.697  1.00  0.69           H  
ATOM    811 2HD1 ILE A  50      10.423   6.686 -22.570  1.00  0.69           H  
ATOM    812 3HD1 ILE A  50       8.868   7.482 -22.865  1.00  0.69           H  
ATOM    813  N   GLY A  51      10.468  10.319 -26.666  1.00  0.70           N  
ATOM    814  CA  GLY A  51      11.314  11.344 -27.259  1.00  0.70           C  
ATOM    815  C   GLY A  51      12.523  10.742 -27.980  1.00  0.70           C  
ATOM    816  O   GLY A  51      13.564  11.389 -28.111  1.00  0.70           O  
ATOM    817  H   GLY A  51       9.834   9.808 -27.268  1.00  0.70           H  
ATOM    818 1HA  GLY A  51      10.722  11.923 -27.968  1.00  0.70           H  
ATOM    819 2HA  GLY A  51      11.651  12.033 -26.487  1.00  0.70           H  
ATOM    820  N   ARG A  52      12.404   9.483 -28.401  1.00  0.71           N  
ATOM    821  CA  ARG A  52      13.501   8.825 -29.124  1.00  0.71           C  
ATOM    822  C   ARG A  52      12.986   7.633 -29.885  1.00  0.71           C  
ATOM    823  O   ARG A  52      11.938   7.094 -29.553  1.00  0.71           O  
ATOM    824  CB  ARG A  52      14.585   8.279 -28.206  1.00  0.71           C  
ATOM    825  CG  ARG A  52      14.128   7.139 -27.321  1.00  0.71           C  
ATOM    826  CD  ARG A  52      15.242   6.527 -26.534  1.00  0.71           C  
ATOM    827  NE  ARG A  52      14.772   5.493 -25.589  1.00  0.71           N  
ATOM    828  CZ  ARG A  52      14.564   4.175 -25.874  1.00  0.71           C  
ATOM    829  NH1 ARG A  52      14.761   3.674 -27.073  1.00  0.71           N  
ATOM    830  NH2 ARG A  52      14.142   3.363 -24.924  1.00  0.71           N  
ATOM    831  H   ARG A  52      11.502   9.021 -28.281  1.00  0.71           H  
ATOM    832  HA  ARG A  52      13.938   9.534 -29.827  1.00  0.71           H  
ATOM    833 1HB  ARG A  52      15.418   7.913 -28.803  1.00  0.71           H  
ATOM    834 2HB  ARG A  52      14.961   9.075 -27.563  1.00  0.71           H  
ATOM    835 1HG  ARG A  52      13.375   7.491 -26.667  1.00  0.71           H  
ATOM    836 2HG  ARG A  52      13.717   6.363 -27.952  1.00  0.71           H  
ATOM    837 1HD  ARG A  52      15.945   6.059 -27.223  1.00  0.71           H  
ATOM    838 2HD  ARG A  52      15.749   7.301 -25.963  1.00  0.71           H  
ATOM    839  HE  ARG A  52      14.581   5.794 -24.620  1.00  0.71           H  
ATOM    840 1HH1 ARG A  52      15.041   4.250 -27.873  1.00  0.71           H  
ATOM    841 2HH1 ARG A  52      14.600   2.691 -27.224  1.00  0.71           H  
ATOM    842 1HH2 ARG A  52      13.985   3.734 -23.980  1.00  0.71           H  
ATOM    843 2HH2 ARG A  52      13.938   2.377 -25.146  1.00  0.71           H  
ATOM    844  N   ASN A  53      13.755   7.147 -30.848  1.00  0.71           N  
ATOM    845  CA  ASN A  53      13.350   5.902 -31.483  1.00  0.71           C  
ATOM    846  C   ASN A  53      13.455   4.770 -30.474  1.00  0.71           C  
ATOM    847  O   ASN A  53      14.508   4.583 -29.843  1.00  0.71           O  
ATOM    848  CB  ASN A  53      14.175   5.622 -32.724  1.00  0.71           C  
ATOM    849  CG  ASN A  53      13.709   4.391 -33.484  1.00  0.71           C  
ATOM    850  OD1 ASN A  53      14.146   3.264 -33.202  1.00  0.71           O  
ATOM    851  ND2 ASN A  53      12.828   4.588 -34.431  1.00  0.71           N  
ATOM    852  H   ASN A  53      14.604   7.618 -31.127  1.00  0.71           H  
ATOM    853  HA  ASN A  53      12.303   5.977 -31.776  1.00  0.71           H  
ATOM    854 1HB  ASN A  53      14.125   6.482 -33.391  1.00  0.71           H  
ATOM    855 2HB  ASN A  53      15.218   5.486 -32.442  1.00  0.71           H  
ATOM    856 1HD2 ASN A  53      12.476   3.815 -34.956  1.00  0.71           H  
ATOM    857 2HD2 ASN A  53      12.487   5.511 -34.615  1.00  0.71           H  
ATOM    858  N   CYS A  54      12.351   4.055 -30.305  1.00  0.70           N  
ATOM    859  CA  CYS A  54      12.234   2.935 -29.396  1.00  0.70           C  
ATOM    860  C   CYS A  54      11.865   1.678 -30.163  1.00  0.70           C  
ATOM    861  O   CYS A  54      10.749   1.561 -30.658  1.00  0.70           O  
ATOM    862  CB  CYS A  54      11.119   3.214 -28.384  1.00  0.70           C  
ATOM    863  SG  CYS A  54      11.324   4.722 -27.410  1.00  0.70           S  
ATOM    864  H   CYS A  54      11.522   4.316 -30.842  1.00  0.70           H  
ATOM    865  HA  CYS A  54      13.177   2.771 -28.898  1.00  0.70           H  
ATOM    866 1HB  CYS A  54      10.168   3.298 -28.920  1.00  0.70           H  
ATOM    867 2HB  CYS A  54      11.036   2.375 -27.690  1.00  0.70           H  
ATOM    868  HG  CYS A  54      11.387   5.574 -28.467  1.00  0.70           H  
ATOM    869  N   ASN A  55      12.717   0.657 -30.174  1.00  0.70           N  
ATOM    870  CA  ASN A  55      12.398  -0.557 -30.947  1.00  0.70           C  
ATOM    871  C   ASN A  55      11.473  -1.508 -30.189  1.00  0.70           C  
ATOM    872  O   ASN A  55      11.735  -2.702 -30.063  1.00  0.70           O  
ATOM    873  CB  ASN A  55      13.674  -1.273 -31.325  1.00  0.70           C  
ATOM    874  CG  ASN A  55      14.478  -1.714 -30.117  1.00  0.70           C  
ATOM    875  OD1 ASN A  55      14.363  -1.140 -29.025  1.00  0.70           O  
ATOM    876  ND2 ASN A  55      15.299  -2.722 -30.300  1.00  0.70           N  
ATOM    877  H   ASN A  55      13.616   0.747 -29.723  1.00  0.70           H  
ATOM    878  HA  ASN A  55      11.880  -0.257 -31.860  1.00  0.70           H  
ATOM    879 1HB  ASN A  55      13.432  -2.151 -31.925  1.00  0.70           H  
ATOM    880 2HB  ASN A  55      14.291  -0.616 -31.939  1.00  0.70           H  
ATOM    881 1HD2 ASN A  55      15.861  -3.056 -29.542  1.00  0.70           H  
ATOM    882 2HD2 ASN A  55      15.365  -3.155 -31.199  1.00  0.70           H  
ATOM    883  N   GLY A  56      10.406  -0.941 -29.647  1.00  0.70           N  
ATOM    884  CA  GLY A  56       9.428  -1.632 -28.839  1.00  0.70           C  
ATOM    885  C   GLY A  56       9.927  -1.808 -27.412  1.00  0.70           C  
ATOM    886  O   GLY A  56       9.245  -2.418 -26.594  1.00  0.70           O  
ATOM    887  H   GLY A  56      10.266   0.040 -29.856  1.00  0.70           H  
ATOM    888 1HA  GLY A  56       8.511  -1.054 -28.832  1.00  0.70           H  
ATOM    889 2HA  GLY A  56       9.202  -2.603 -29.275  1.00  0.70           H  
ATOM    890  N   VAL A  57      11.130  -1.292 -27.117  1.00  0.71           N  
ATOM    891  CA  VAL A  57      11.736  -1.464 -25.798  1.00  0.71           C  
ATOM    892  C   VAL A  57      12.117  -0.167 -25.077  1.00  0.71           C  
ATOM    893  O   VAL A  57      12.793   0.718 -25.630  1.00  0.71           O  
ATOM    894  CB  VAL A  57      12.964  -2.381 -25.900  1.00  0.71           C  
ATOM    895  CG1 VAL A  57      13.615  -2.536 -24.524  1.00  0.71           C  
ATOM    896  CG2 VAL A  57      12.533  -3.742 -26.447  1.00  0.71           C  
ATOM    897  H   VAL A  57      11.639  -0.804 -27.837  1.00  0.71           H  
ATOM    898  HA  VAL A  57      11.010  -1.978 -25.178  1.00  0.71           H  
ATOM    899  HB  VAL A  57      13.697  -1.934 -26.568  1.00  0.71           H  
ATOM    900 1HG1 VAL A  57      14.485  -3.181 -24.606  1.00  0.71           H  
ATOM    901 2HG1 VAL A  57      13.926  -1.562 -24.150  1.00  0.71           H  
ATOM    902 3HG1 VAL A  57      12.898  -2.977 -23.829  1.00  0.71           H  
ATOM    903 1HG2 VAL A  57      13.400  -4.393 -26.522  1.00  0.71           H  
ATOM    904 2HG2 VAL A  57      11.802  -4.182 -25.772  1.00  0.71           H  
ATOM    905 3HG2 VAL A  57      12.092  -3.623 -27.436  1.00  0.71           H  
ATOM    906  N   ILE A  58      11.644  -0.106 -23.832  1.00  0.73           N  
ATOM    907  CA  ILE A  58      11.748   0.973 -22.850  1.00  0.73           C  
ATOM    908  C   ILE A  58      12.611   0.609 -21.652  1.00  0.73           C  
ATOM    909  O   ILE A  58      12.576  -0.517 -21.188  1.00  0.73           O  
ATOM    910  CB  ILE A  58      10.324   1.370 -22.447  1.00  0.73           C  
ATOM    911  CG1 ILE A  58       9.686   1.814 -23.612  1.00  0.73           C  
ATOM    912  CG2 ILE A  58      10.250   2.413 -21.434  1.00  0.73           C  
ATOM    913  CD1 ILE A  58      10.375   2.976 -24.197  1.00  0.73           C  
ATOM    914  H   ILE A  58      11.147  -0.942 -23.518  1.00  0.73           H  
ATOM    915  HA  ILE A  58      12.213   1.830 -23.331  1.00  0.73           H  
ATOM    916  HB  ILE A  58       9.801   0.482 -22.083  1.00  0.73           H  
ATOM    917 1HG1 ILE A  58       9.680   1.028 -24.333  1.00  0.73           H  
ATOM    918 2HG1 ILE A  58       8.675   2.086 -23.362  1.00  0.73           H  
ATOM    919 1HG2 ILE A  58       9.212   2.650 -21.219  1.00  0.73           H  
ATOM    920 2HG2 ILE A  58      10.729   2.075 -20.539  1.00  0.73           H  
ATOM    921 3HG2 ILE A  58      10.747   3.284 -21.818  1.00  0.73           H  
ATOM    922 1HD1 ILE A  58       9.868   3.303 -25.085  1.00  0.73           H  
ATOM    923 2HD1 ILE A  58      10.387   3.770 -23.464  1.00  0.73           H  
ATOM    924 3HD1 ILE A  58      11.391   2.718 -24.456  1.00  0.73           H  
ATOM    925  N   THR A  59      13.445   1.521 -21.176  1.00  0.75           N  
ATOM    926  CA  THR A  59      14.252   1.165 -20.021  1.00  0.75           C  
ATOM    927  C   THR A  59      13.400   1.214 -18.773  1.00  0.75           C  
ATOM    928  O   THR A  59      12.325   1.808 -18.783  1.00  0.75           O  
ATOM    929  CB  THR A  59      15.416   2.141 -19.859  1.00  0.75           C  
ATOM    930  OG1 THR A  59      14.885   3.465 -19.634  1.00  0.75           O  
ATOM    931  CG2 THR A  59      16.266   2.154 -21.120  1.00  0.75           C  
ATOM    932  H   THR A  59      13.498   2.469 -21.568  1.00  0.75           H  
ATOM    933  HA  THR A  59      14.635   0.152 -20.148  1.00  0.75           H  
ATOM    934  HB  THR A  59      16.024   1.849 -19.007  1.00  0.75           H  
ATOM    935  HG1 THR A  59      14.494   3.785 -20.491  1.00  0.75           H  
ATOM    936 1HG2 THR A  59      17.086   2.861 -21.000  1.00  0.75           H  
ATOM    937 2HG2 THR A  59      16.666   1.157 -21.298  1.00  0.75           H  
ATOM    938 3HG2 THR A  59      15.648   2.456 -21.969  1.00  0.75           H  
ATOM    939  N   LYS A  60      13.889   0.651 -17.676  1.00  0.76           N  
ATOM    940  CA  LYS A  60      13.125   0.720 -16.439  1.00  0.76           C  
ATOM    941  C   LYS A  60      12.821   2.160 -16.062  1.00  0.76           C  
ATOM    942  O   LYS A  60      11.679   2.490 -15.742  1.00  0.76           O  
ATOM    943  CB  LYS A  60      13.866   0.024 -15.309  1.00  0.76           C  
ATOM    944  CG  LYS A  60      13.146   0.037 -13.967  1.00  0.76           C  
ATOM    945  CD  LYS A  60      13.954  -0.722 -12.911  1.00  0.76           C  
ATOM    946  CE  LYS A  60      13.254  -0.729 -11.555  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      13.234   0.631 -10.937  1.00  0.76           N  
ATOM    948  H   LYS A  60      14.774   0.167 -17.704  1.00  0.76           H  
ATOM    949  HA  LYS A  60      12.176   0.216 -16.588  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      14.051  -1.014 -15.580  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      14.834   0.504 -15.162  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      13.007   1.073 -13.632  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      12.164  -0.427 -14.073  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      14.110  -1.750 -13.239  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      14.927  -0.243 -12.798  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      12.227  -1.073 -11.681  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      13.776  -1.412 -10.886  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      12.760   0.614 -10.048  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      14.170   0.972 -10.804  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      12.726   1.289 -11.546  1.00  0.76           H  
ATOM    961  N   ASP A  61      13.835   3.028 -16.120  1.00  0.78           N  
ATOM    962  CA  ASP A  61      13.636   4.417 -15.733  1.00  0.78           C  
ATOM    963  C   ASP A  61      12.568   5.075 -16.595  1.00  0.78           C  
ATOM    964  O   ASP A  61      11.704   5.799 -16.089  1.00  0.78           O  
ATOM    965  CB  ASP A  61      14.941   5.200 -15.898  1.00  0.78           C  
ATOM    966  CG  ASP A  61      16.024   4.829 -14.877  1.00  0.78           C  
ATOM    967  OD1 ASP A  61      15.721   4.174 -13.907  1.00  0.78           O  
ATOM    968  OD2 ASP A  61      17.150   5.208 -15.089  1.00  0.78           O  
ATOM    969  H   ASP A  61      14.745   2.714 -16.420  1.00  0.78           H  
ATOM    970  HA  ASP A  61      13.312   4.449 -14.690  1.00  0.78           H  
ATOM    971 1HB  ASP A  61      15.335   5.026 -16.902  1.00  0.78           H  
ATOM    972 2HB  ASP A  61      14.732   6.265 -15.815  1.00  0.78           H  
ATOM    973  N   GLU A  62      12.595   4.801 -17.900  1.00  0.78           N  
ATOM    974  CA  GLU A  62      11.589   5.385 -18.770  1.00  0.78           C  
ATOM    975  C   GLU A  62      10.200   4.841 -18.447  1.00  0.78           C  
ATOM    976  O   GLU A  62       9.218   5.586 -18.477  1.00  0.78           O  
ATOM    977  CB  GLU A  62      11.974   5.154 -20.216  1.00  0.78           C  
ATOM    978  CG  GLU A  62      13.159   5.976 -20.678  1.00  0.78           C  
ATOM    979  CD  GLU A  62      13.686   5.512 -21.981  1.00  0.78           C  
ATOM    980  OE1 GLU A  62      13.778   4.307 -22.155  1.00  0.78           O  
ATOM    981  OE2 GLU A  62      14.059   6.325 -22.792  1.00  0.78           O  
ATOM    982  H   GLU A  62      13.321   4.198 -18.299  1.00  0.78           H  
ATOM    983  HA  GLU A  62      11.573   6.460 -18.598  1.00  0.78           H  
ATOM    984 1HB  GLU A  62      12.255   4.116 -20.334  1.00  0.78           H  
ATOM    985 2HB  GLU A  62      11.128   5.355 -20.854  1.00  0.78           H  
ATOM    986 1HG  GLU A  62      12.847   7.016 -20.774  1.00  0.78           H  
ATOM    987 2HG  GLU A  62      13.943   5.928 -19.923  1.00  0.78           H  
ATOM    988  N   ALA A  63      10.109   3.545 -18.125  1.00  0.79           N  
ATOM    989  CA  ALA A  63       8.823   2.957 -17.780  1.00  0.79           C  
ATOM    990  C   ALA A  63       8.252   3.631 -16.542  1.00  0.79           C  
ATOM    991  O   ALA A  63       7.045   3.899 -16.476  1.00  0.79           O  
ATOM    992  CB  ALA A  63       8.956   1.464 -17.535  1.00  0.79           C  
ATOM    993  H   ALA A  63      10.946   2.960 -18.135  1.00  0.79           H  
ATOM    994  HA  ALA A  63       8.139   3.124 -18.609  1.00  0.79           H  
ATOM    995 1HB  ALA A  63       7.989   1.043 -17.295  1.00  0.79           H  
ATOM    996 2HB  ALA A  63       9.349   0.998 -18.436  1.00  0.79           H  
ATOM    997 3HB  ALA A  63       9.640   1.291 -16.708  1.00  0.79           H  
ATOM    998  N   GLU A  64       9.120   3.937 -15.564  1.00  0.79           N  
ATOM    999  CA  GLU A  64       8.647   4.595 -14.355  1.00  0.79           C  
ATOM   1000  C   GLU A  64       8.138   5.987 -14.692  1.00  0.79           C  
ATOM   1001  O   GLU A  64       7.114   6.420 -14.164  1.00  0.79           O  
ATOM   1002  CB  GLU A  64       9.736   4.684 -13.276  1.00  0.79           C  
ATOM   1003  CG  GLU A  64      10.143   3.342 -12.657  1.00  0.79           C  
ATOM   1004  CD  GLU A  64      11.128   3.465 -11.508  1.00  0.79           C  
ATOM   1005  OE1 GLU A  64      11.467   4.563 -11.132  1.00  0.79           O  
ATOM   1006  OE2 GLU A  64      11.556   2.435 -11.010  1.00  0.79           O  
ATOM   1007  H   GLU A  64      10.104   3.678 -15.664  1.00  0.79           H  
ATOM   1008  HA  GLU A  64       7.818   4.017 -13.950  1.00  0.79           H  
ATOM   1009 1HB  GLU A  64      10.632   5.133 -13.708  1.00  0.79           H  
ATOM   1010 2HB  GLU A  64       9.396   5.338 -12.472  1.00  0.79           H  
ATOM   1011 1HG  GLU A  64       9.265   2.848 -12.305  1.00  0.79           H  
ATOM   1012 2HG  GLU A  64      10.580   2.721 -13.434  1.00  0.79           H  
ATOM   1013  N   LYS A  65       8.811   6.681 -15.613  1.00  0.78           N  
ATOM   1014  CA  LYS A  65       8.359   8.013 -15.990  1.00  0.78           C  
ATOM   1015  C   LYS A  65       6.999   7.952 -16.686  1.00  0.78           C  
ATOM   1016  O   LYS A  65       6.105   8.748 -16.384  1.00  0.78           O  
ATOM   1017  CB  LYS A  65       9.388   8.689 -16.897  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      10.681   9.084 -16.189  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      11.682   9.707 -17.154  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      12.981  10.066 -16.450  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      13.982  10.641 -17.392  1.00  0.78           N  
ATOM   1022  H   LYS A  65       9.668   6.293 -16.014  1.00  0.78           H  
ATOM   1023  HA  LYS A  65       8.248   8.609 -15.086  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65       9.648   8.015 -17.711  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65       8.953   9.583 -17.340  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      10.456   9.799 -15.399  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      11.125   8.202 -15.735  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      11.898   8.996 -17.954  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      11.254  10.606 -17.594  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      12.773  10.792 -15.666  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      13.399   9.165 -15.996  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      14.830  10.865 -16.890  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      14.188   9.966 -18.116  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      13.608  11.480 -17.811  1.00  0.78           H  
ATOM   1035  N   LEU A  66       6.798   6.962 -17.563  1.00  0.78           N  
ATOM   1036  CA  LEU A  66       5.515   6.866 -18.258  1.00  0.78           C  
ATOM   1037  C   LEU A  66       4.411   6.616 -17.232  1.00  0.78           C  
ATOM   1038  O   LEU A  66       3.338   7.229 -17.265  1.00  0.78           O  
ATOM   1039  CB  LEU A  66       5.549   5.704 -19.260  1.00  0.78           C  
ATOM   1040  CG  LEU A  66       6.483   5.865 -20.484  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66       6.525   4.523 -21.275  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66       5.986   7.015 -21.335  1.00  0.78           C  
ATOM   1043  H   LEU A  66       7.558   6.314 -17.780  1.00  0.78           H  
ATOM   1044  HA  LEU A  66       5.316   7.803 -18.778  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66       5.863   4.806 -18.729  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66       4.541   5.544 -19.631  1.00  0.78           H  
ATOM   1047  HG  LEU A  66       7.490   6.088 -20.151  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66       7.171   4.606 -22.131  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66       6.892   3.732 -20.625  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66       5.540   4.274 -21.611  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66       6.636   7.143 -22.192  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66       4.982   6.805 -21.675  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66       5.981   7.934 -20.744  1.00  0.78           H  
ATOM   1054  N   PHE A  67       4.710   5.745 -16.278  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       3.798   5.418 -15.205  1.00  0.77           C  
ATOM   1056  C   PHE A  67       3.441   6.629 -14.367  1.00  0.77           C  
ATOM   1057  O   PHE A  67       2.265   6.885 -14.094  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       4.394   4.356 -14.327  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       3.607   4.078 -13.179  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67       2.505   3.293 -13.260  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       3.967   4.610 -11.992  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       1.787   3.015 -12.164  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       3.255   4.352 -10.893  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       2.170   3.542 -10.975  1.00  0.77           C  
ATOM   1065  H   PHE A  67       5.614   5.269 -16.305  1.00  0.77           H  
ATOM   1066  HA  PHE A  67       2.879   5.027 -15.648  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       4.520   3.436 -14.894  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67       5.373   4.667 -13.993  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67       2.212   2.884 -14.221  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       4.851   5.248 -11.941  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       0.918   2.377 -12.240  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       3.552   4.782  -9.938  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       1.623   3.331 -10.082  1.00  0.77           H  
ATOM   1074  N   ASN A  68       4.462   7.365 -13.933  1.00  0.75           N  
ATOM   1075  CA  ASN A  68       4.263   8.515 -13.078  1.00  0.75           C  
ATOM   1076  C   ASN A  68       3.380   9.550 -13.763  1.00  0.75           C  
ATOM   1077  O   ASN A  68       2.543  10.186 -13.116  1.00  0.75           O  
ATOM   1078  CB  ASN A  68       5.608   9.110 -12.712  1.00  0.75           C  
ATOM   1079  CG  ASN A  68       6.378   8.257 -11.726  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68       5.810   7.430 -11.000  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68       7.675   8.442 -11.697  1.00  0.75           N  
ATOM   1082  H   ASN A  68       5.412   7.104 -14.190  1.00  0.75           H  
ATOM   1083  HA  ASN A  68       3.755   8.189 -12.171  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68       6.205   9.218 -13.620  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68       5.468  10.103 -12.292  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68       8.244   7.904 -11.074  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68       8.094   9.115 -12.302  1.00  0.75           H  
ATOM   1088  N   GLN A  69       3.521   9.696 -15.085  1.00  0.73           N  
ATOM   1089  CA  GLN A  69       2.677  10.636 -15.809  1.00  0.73           C  
ATOM   1090  C   GLN A  69       1.216  10.183 -15.752  1.00  0.73           C  
ATOM   1091  O   GLN A  69       0.320  10.998 -15.509  1.00  0.73           O  
ATOM   1092  CB  GLN A  69       3.133  10.735 -17.266  1.00  0.73           C  
ATOM   1093  CG  GLN A  69       4.479  11.413 -17.462  1.00  0.73           C  
ATOM   1094  CD  GLN A  69       4.981  11.293 -18.896  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69       4.491  10.471 -19.680  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69       5.970  12.107 -19.244  1.00  0.73           N  
ATOM   1097  H   GLN A  69       4.244   9.172 -15.583  1.00  0.73           H  
ATOM   1098  HA  GLN A  69       2.755  11.614 -15.338  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69       3.204   9.733 -17.688  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69       2.388  11.277 -17.844  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69       4.370  12.470 -17.229  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69       5.206  10.964 -16.799  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69       6.345  12.068 -20.174  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69       6.342  12.755 -18.579  1.00  0.73           H  
ATOM   1105  N   ASP A  70       0.976   8.873 -15.905  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      -0.389   8.353 -15.845  1.00  0.71           C  
ATOM   1107  C   ASP A  70      -0.991   8.473 -14.444  1.00  0.71           C  
ATOM   1108  O   ASP A  70      -2.174   8.804 -14.296  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      -0.437   6.910 -16.342  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      -0.266   6.811 -17.872  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      -0.376   7.819 -18.535  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      -0.026   5.728 -18.363  1.00  0.71           O  
ATOM   1113  H   ASP A  70       1.756   8.241 -16.107  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      -1.002   8.949 -16.521  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70       0.363   6.338 -15.865  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      -1.386   6.458 -16.063  1.00  0.71           H  
ATOM   1117  N   VAL A  71      -0.181   8.251 -13.411  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      -0.695   8.395 -12.057  1.00  0.69           C  
ATOM   1119  C   VAL A  71      -1.012   9.848 -11.772  1.00  0.69           C  
ATOM   1120  O   VAL A  71      -2.057  10.149 -11.195  1.00  0.69           O  
ATOM   1121  CB  VAL A  71       0.267   7.867 -10.996  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      -0.264   8.224  -9.608  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71       0.369   6.382 -11.126  1.00  0.69           C  
ATOM   1124  H   VAL A  71       0.784   7.960 -13.579  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      -1.616   7.819 -11.980  1.00  0.69           H  
ATOM   1126  HB  VAL A  71       1.250   8.329 -11.125  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71       0.419   7.848  -8.847  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      -0.347   9.308  -9.517  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71      -1.239   7.773  -9.477  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71       1.041   6.023 -10.363  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71      -0.613   5.928 -10.991  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71       0.755   6.126 -12.114  1.00  0.69           H  
ATOM   1133  N   ASP A  72      -0.124  10.762 -12.172  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      -0.386  12.170 -11.939  1.00  0.66           C  
ATOM   1135  C   ASP A  72      -1.651  12.576 -12.679  1.00  0.66           C  
ATOM   1136  O   ASP A  72      -2.459  13.352 -12.159  1.00  0.66           O  
ATOM   1137  CB  ASP A  72       0.798  13.020 -12.408  1.00  0.66           C  
ATOM   1138  CG  ASP A  72       0.699  14.491 -12.004  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72       0.725  14.762 -10.825  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72       0.605  15.338 -12.875  1.00  0.66           O  
ATOM   1141  H   ASP A  72       0.742  10.482 -12.633  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      -0.537  12.327 -10.871  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72       1.722  12.601 -12.005  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72       0.870  12.956 -13.498  1.00  0.66           H  
ATOM   1145  N   ALA A  73      -1.862  12.028 -13.884  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      -3.069  12.342 -14.620  1.00  0.64           C  
ATOM   1147  C   ALA A  73      -4.291  11.887 -13.835  1.00  0.64           C  
ATOM   1148  O   ALA A  73      -5.273  12.625 -13.737  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      -3.048  11.677 -15.984  1.00  0.64           C  
ATOM   1150  H   ALA A  73      -1.161  11.420 -14.306  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      -3.120  13.422 -14.746  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      -3.951  11.935 -16.530  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      -2.172  12.015 -16.539  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      -2.998  10.601 -15.861  1.00  0.64           H  
ATOM   1155  N   ALA A  74      -4.208  10.695 -13.223  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      -5.309  10.161 -12.426  1.00  0.62           C  
ATOM   1157  C   ALA A  74      -5.617  11.073 -11.247  1.00  0.62           C  
ATOM   1158  O   ALA A  74      -6.783  11.336 -10.937  1.00  0.62           O  
ATOM   1159  CB  ALA A  74      -4.957   8.770 -11.928  1.00  0.62           C  
ATOM   1160  H   ALA A  74      -3.371  10.126 -13.355  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      -6.195  10.107 -13.060  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74      -5.791   8.363 -11.352  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74      -4.755   8.122 -12.780  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74      -4.082   8.814 -11.300  1.00  0.62           H  
ATOM   1165  N   VAL A  75      -4.573  11.612 -10.619  1.00  0.60           N  
ATOM   1166  CA  VAL A  75      -4.770  12.497  -9.479  1.00  0.60           C  
ATOM   1167  C   VAL A  75      -5.428  13.793  -9.924  1.00  0.60           C  
ATOM   1168  O   VAL A  75      -6.381  14.264  -9.300  1.00  0.60           O  
ATOM   1169  CB  VAL A  75      -3.439  12.805  -8.784  1.00  0.60           C  
ATOM   1170  CG1 VAL A  75      -3.659  13.860  -7.709  1.00  0.60           C  
ATOM   1171  CG2 VAL A  75      -2.902  11.541  -8.188  1.00  0.60           C  
ATOM   1172  H   VAL A  75      -3.629  11.356 -10.919  1.00  0.60           H  
ATOM   1173  HA  VAL A  75      -5.424  11.998  -8.763  1.00  0.60           H  
ATOM   1174  HB  VAL A  75      -2.729  13.203  -9.514  1.00  0.60           H  
ATOM   1175 1HG1 VAL A  75      -2.713  14.083  -7.219  1.00  0.60           H  
ATOM   1176 2HG1 VAL A  75      -4.051  14.762  -8.170  1.00  0.60           H  
ATOM   1177 3HG1 VAL A  75      -4.374  13.488  -6.971  1.00  0.60           H  
ATOM   1178 1HG2 VAL A  75      -1.955  11.740  -7.691  1.00  0.60           H  
ATOM   1179 2HG2 VAL A  75      -3.620  11.187  -7.479  1.00  0.60           H  
ATOM   1180 3HG2 VAL A  75      -2.755  10.799  -8.961  1.00  0.60           H  
ATOM   1181  N   ARG A  76      -4.924  14.373 -11.014  1.00  0.59           N  
ATOM   1182  CA  ARG A  76      -5.491  15.599 -11.558  1.00  0.59           C  
ATOM   1183  C   ARG A  76      -6.934  15.359 -11.994  1.00  0.59           C  
ATOM   1184  O   ARG A  76      -7.796  16.235 -11.880  1.00  0.59           O  
ATOM   1185  CB  ARG A  76      -4.638  16.088 -12.710  1.00  0.59           C  
ATOM   1186  CG  ARG A  76      -3.284  16.649 -12.277  1.00  0.59           C  
ATOM   1187  CD  ARG A  76      -2.451  17.045 -13.428  1.00  0.59           C  
ATOM   1188  NE  ARG A  76      -1.145  17.536 -13.003  1.00  0.59           N  
ATOM   1189  CZ  ARG A  76      -0.873  18.812 -12.661  1.00  0.59           C  
ATOM   1190  NH1 ARG A  76      -1.820  19.730 -12.713  1.00  0.59           N  
ATOM   1191  NH2 ARG A  76       0.346  19.149 -12.275  1.00  0.59           N  
ATOM   1192  H   ARG A  76      -4.120  13.946 -11.480  1.00  0.59           H  
ATOM   1193  HA  ARG A  76      -5.483  16.359 -10.778  1.00  0.59           H  
ATOM   1194 1HB  ARG A  76      -4.450  15.262 -13.396  1.00  0.59           H  
ATOM   1195 2HB  ARG A  76      -5.168  16.863 -13.261  1.00  0.59           H  
ATOM   1196 1HG  ARG A  76      -3.434  17.520 -11.642  1.00  0.59           H  
ATOM   1197 2HG  ARG A  76      -2.738  15.883 -11.717  1.00  0.59           H  
ATOM   1198 1HD  ARG A  76      -2.288  16.171 -14.061  1.00  0.59           H  
ATOM   1199 2HD  ARG A  76      -2.947  17.827 -13.999  1.00  0.59           H  
ATOM   1200  HE  ARG A  76      -0.382  16.839 -12.932  1.00  0.59           H  
ATOM   1201 1HH1 ARG A  76      -2.751  19.475 -13.009  1.00  0.59           H  
ATOM   1202 2HH1 ARG A  76      -1.614  20.684 -12.458  1.00  0.59           H  
ATOM   1203 1HH2 ARG A  76       1.080  18.446 -12.233  1.00  0.59           H  
ATOM   1204 2HH2 ARG A  76       0.549  20.101 -12.021  1.00  0.59           H  
ATOM   1205  N   GLY A  77      -7.207  14.162 -12.502  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      -8.542  13.765 -12.903  1.00  0.59           C  
ATOM   1207  C   GLY A  77      -9.470  13.858 -11.700  1.00  0.59           C  
ATOM   1208  O   GLY A  77     -10.502  14.541 -11.741  1.00  0.59           O  
ATOM   1209  H   GLY A  77      -6.455  13.487 -12.626  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      -8.904  14.393 -13.714  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      -8.502  12.739 -13.265  1.00  0.59           H  
ATOM   1212  N   ILE A  78      -9.073  13.198 -10.613  1.00  0.59           N  
ATOM   1213  CA  ILE A  78      -9.852  13.193  -9.390  1.00  0.59           C  
ATOM   1214  C   ILE A  78     -10.054  14.576  -8.818  1.00  0.59           C  
ATOM   1215  O   ILE A  78     -11.170  14.938  -8.462  1.00  0.59           O  
ATOM   1216  CB  ILE A  78      -9.181  12.332  -8.313  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78      -9.237  10.888  -8.682  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78      -9.838  12.559  -6.994  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78      -8.353   9.992  -7.834  1.00  0.59           C  
ATOM   1220  H   ILE A  78      -8.206  12.657 -10.654  1.00  0.59           H  
ATOM   1221  HA  ILE A  78     -10.832  12.770  -9.615  1.00  0.59           H  
ATOM   1222  HB  ILE A  78      -8.125  12.606  -8.239  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78     -10.262  10.558  -8.567  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78      -8.947  10.780  -9.728  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78      -9.340  11.948  -6.280  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78      -9.761  13.607  -6.704  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78     -10.869  12.283  -7.045  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78      -8.473   8.970  -8.163  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78      -7.318  10.300  -7.954  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78      -8.638  10.069  -6.788  1.00  0.59           H  
ATOM   1231  N   LEU A  79      -8.994  15.369  -8.758  1.00  0.59           N  
ATOM   1232  CA  LEU A  79      -9.111  16.701  -8.196  1.00  0.59           C  
ATOM   1233  C   LEU A  79     -10.031  17.615  -9.006  1.00  0.59           C  
ATOM   1234  O   LEU A  79     -10.709  18.475  -8.440  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      -7.727  17.317  -8.057  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      -6.845  16.638  -7.003  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      -5.452  17.218  -7.063  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79      -7.472  16.830  -5.647  1.00  0.59           C  
ATOM   1239  H   LEU A  79      -8.088  15.026  -9.075  1.00  0.59           H  
ATOM   1240  HA  LEU A  79      -9.532  16.593  -7.202  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      -7.219  17.239  -9.020  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      -7.831  18.368  -7.799  1.00  0.59           H  
ATOM   1243  HG  LEU A  79      -6.772  15.572  -7.214  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      -4.823  16.728  -6.321  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      -5.038  17.052  -8.059  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      -5.493  18.286  -6.859  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79      -6.858  16.358  -4.901  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79      -7.548  17.892  -5.428  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79      -8.467  16.382  -5.638  1.00  0.59           H  
ATOM   1250  N   ARG A  80     -10.051  17.456 -10.330  1.00  0.60           N  
ATOM   1251  CA  ARG A  80     -10.914  18.284 -11.161  1.00  0.60           C  
ATOM   1252  C   ARG A  80     -12.363  17.782 -11.199  1.00  0.60           C  
ATOM   1253  O   ARG A  80     -13.287  18.560 -11.451  1.00  0.60           O  
ATOM   1254  CB  ARG A  80     -10.357  18.346 -12.567  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      -9.027  19.084 -12.677  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      -8.444  18.978 -14.034  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      -8.047  17.610 -14.346  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      -7.609  17.205 -15.560  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      -7.514  18.075 -16.544  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      -7.277  15.944 -15.772  1.00  0.60           N  
ATOM   1261  H   ARG A  80      -9.444  16.769 -10.780  1.00  0.60           H  
ATOM   1262  HA  ARG A  80     -10.912  19.292 -10.749  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80     -10.197  17.326 -12.929  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80     -11.073  18.825 -13.229  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      -9.183  20.138 -12.455  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      -8.319  18.670 -11.962  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      -9.180  19.296 -14.771  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      -7.563  19.612 -14.102  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      -8.108  16.913 -13.584  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      -7.767  19.040 -16.389  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      -7.188  17.777 -17.452  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      -7.358  15.265 -15.027  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      -6.953  15.655 -16.682  1.00  0.60           H  
ATOM   1274  N   ASN A  81     -12.579  16.491 -10.939  1.00  0.61           N  
ATOM   1275  CA  ASN A  81     -13.932  15.943 -10.940  1.00  0.61           C  
ATOM   1276  C   ASN A  81     -14.687  16.339  -9.670  1.00  0.61           C  
ATOM   1277  O   ASN A  81     -14.306  15.967  -8.559  1.00  0.61           O  
ATOM   1278  CB  ASN A  81     -13.897  14.440 -11.118  1.00  0.61           C  
ATOM   1279  CG  ASN A  81     -15.250  13.844 -11.235  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81     -15.916  13.570 -10.222  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81     -15.688  13.644 -12.460  1.00  0.61           N  
ATOM   1282  H   ASN A  81     -11.788  15.868 -10.774  1.00  0.61           H  
ATOM   1283  HA  ASN A  81     -14.472  16.371 -11.784  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81     -13.322  14.194 -12.015  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81     -13.374  13.992 -10.276  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81     -16.602  13.271 -12.622  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81     -15.108  13.885 -13.241  1.00  0.61           H  
ATOM   1288  N   ALA A  82     -15.799  17.055  -9.834  1.00  0.61           N  
ATOM   1289  CA  ALA A  82     -16.556  17.561  -8.688  1.00  0.61           C  
ATOM   1290  C   ALA A  82     -17.052  16.470  -7.738  1.00  0.61           C  
ATOM   1291  O   ALA A  82     -17.129  16.696  -6.534  1.00  0.61           O  
ATOM   1292  CB  ALA A  82     -17.751  18.361  -9.174  1.00  0.61           C  
ATOM   1293  H   ALA A  82     -16.083  17.311 -10.770  1.00  0.61           H  
ATOM   1294  HA  ALA A  82     -15.893  18.218  -8.123  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82     -18.283  18.772  -8.317  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82     -17.409  19.173  -9.815  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82     -18.419  17.710  -9.736  1.00  0.61           H  
ATOM   1298  N   LYS A  83     -17.421  15.305  -8.269  1.00  0.62           N  
ATOM   1299  CA  LYS A  83     -17.926  14.228  -7.422  1.00  0.62           C  
ATOM   1300  C   LYS A  83     -16.819  13.507  -6.659  1.00  0.62           C  
ATOM   1301  O   LYS A  83     -16.985  13.155  -5.490  1.00  0.62           O  
ATOM   1302  CB  LYS A  83     -18.729  13.216  -8.232  1.00  0.62           C  
ATOM   1303  CG  LYS A  83     -19.372  12.124  -7.377  1.00  0.62           C  
ATOM   1304  CD  LYS A  83     -20.236  11.207  -8.213  1.00  0.62           C  
ATOM   1305  CE  LYS A  83     -21.527  11.888  -8.629  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83     -22.403  10.983  -9.403  1.00  0.62           N  
ATOM   1307  H   LYS A  83     -17.329  15.158  -9.264  1.00  0.62           H  
ATOM   1308  HA  LYS A  83     -18.594  14.668  -6.682  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83     -19.511  13.727  -8.789  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83     -18.074  12.727  -8.952  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83     -18.587  11.541  -6.901  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83     -19.984  12.579  -6.601  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83     -19.690  10.927  -9.106  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83     -20.474  10.297  -7.657  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83     -22.058  12.215  -7.738  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83     -21.290  12.757  -9.240  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83     -23.247  11.464  -9.661  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83     -21.920  10.680 -10.236  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83     -22.645  10.159  -8.843  1.00  0.62           H  
ATOM   1320  N   LEU A  84     -15.685  13.270  -7.314  1.00  0.62           N  
ATOM   1321  CA  LEU A  84     -14.619  12.532  -6.649  1.00  0.62           C  
ATOM   1322  C   LEU A  84     -13.806  13.409  -5.698  1.00  0.62           C  
ATOM   1323  O   LEU A  84     -13.390  12.945  -4.636  1.00  0.62           O  
ATOM   1324  CB  LEU A  84     -13.700  11.888  -7.679  1.00  0.62           C  
ATOM   1325  CG  LEU A  84     -14.349  10.843  -8.538  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84     -13.362  10.303  -9.585  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84     -14.830   9.790  -7.652  1.00  0.62           C  
ATOM   1328  H   LEU A  84     -15.584  13.573  -8.282  1.00  0.62           H  
ATOM   1329  HA  LEU A  84     -15.075  11.738  -6.059  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84     -13.281  12.666  -8.319  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84     -12.896  11.398  -7.151  1.00  0.62           H  
ATOM   1332  HG  LEU A  84     -15.193  11.283  -9.067  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84     -13.858   9.549 -10.196  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84     -13.024  11.118 -10.226  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84     -12.508   9.856  -9.084  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84     -15.321   9.050  -8.236  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84     -13.995   9.347  -7.117  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84     -15.528  10.221  -6.944  1.00  0.62           H  
ATOM   1339  N   LYS A  85     -13.629  14.686  -6.038  1.00  0.62           N  
ATOM   1340  CA  LYS A  85     -12.908  15.636  -5.197  1.00  0.62           C  
ATOM   1341  C   LYS A  85     -13.208  15.497  -3.684  1.00  0.62           C  
ATOM   1342  O   LYS A  85     -12.287  15.163  -2.945  1.00  0.62           O  
ATOM   1343  CB  LYS A  85     -13.135  17.069  -5.693  1.00  0.62           C  
ATOM   1344  CG  LYS A  85     -12.499  18.185  -4.825  1.00  0.62           C  
ATOM   1345  CD  LYS A  85     -10.986  18.206  -4.939  1.00  0.62           C  
ATOM   1346  CE  LYS A  85     -10.385  19.503  -4.383  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85     -10.394  19.549  -2.898  1.00  0.62           N  
ATOM   1348  H   LYS A  85     -13.981  15.027  -6.934  1.00  0.62           H  
ATOM   1349  HA  LYS A  85     -11.842  15.435  -5.326  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85     -12.648  17.152  -6.674  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85     -14.174  17.278  -5.880  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85     -12.892  19.149  -5.139  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85     -12.763  18.030  -3.774  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85     -10.571  17.359  -4.384  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85     -10.712  18.116  -5.970  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85      -9.360  19.602  -4.734  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85     -10.970  20.339  -4.760  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85     -10.002  20.402  -2.566  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85     -11.328  19.437  -2.491  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85      -9.853  18.770  -2.520  1.00  0.62           H  
ATOM   1361  N   PRO A  86     -14.461  15.690  -3.178  1.00  0.63           N  
ATOM   1362  CA  PRO A  86     -14.821  15.631  -1.767  1.00  0.63           C  
ATOM   1363  C   PRO A  86     -14.581  14.266  -1.142  1.00  0.63           C  
ATOM   1364  O   PRO A  86     -14.531  14.144   0.085  1.00  0.63           O  
ATOM   1365  CB  PRO A  86     -16.315  15.975  -1.769  1.00  0.63           C  
ATOM   1366  CG  PRO A  86     -16.781  15.638  -3.141  1.00  0.63           C  
ATOM   1367  CD  PRO A  86     -15.629  15.985  -4.032  1.00  0.63           C  
ATOM   1368  HA  PRO A  86     -14.248  16.404  -1.230  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86     -16.827  15.386  -1.006  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86     -16.459  17.034  -1.516  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86     -17.047  14.569  -3.201  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86     -17.689  16.201  -3.399  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86     -15.704  15.369  -4.889  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86     -15.682  17.048  -4.275  1.00  0.63           H  
ATOM   1375  N   VAL A  87     -14.453  13.228  -1.964  1.00  0.63           N  
ATOM   1376  CA  VAL A  87     -14.209  11.915  -1.427  1.00  0.63           C  
ATOM   1377  C   VAL A  87     -12.713  11.874  -1.156  1.00  0.63           C  
ATOM   1378  O   VAL A  87     -12.273  11.623  -0.030  1.00  0.63           O  
ATOM   1379  CB  VAL A  87     -14.605  10.847  -2.467  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87     -14.295   9.448  -1.948  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87     -16.046  11.048  -2.821  1.00  0.63           C  
ATOM   1382  H   VAL A  87     -14.466  13.335  -2.973  1.00  0.63           H  
ATOM   1383  HA  VAL A  87     -14.767  11.776  -0.501  1.00  0.63           H  
ATOM   1384  HB  VAL A  87     -14.006  10.978  -3.358  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87     -14.558   8.709  -2.699  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87     -13.241   9.382  -1.732  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87     -14.869   9.268  -1.041  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87     -16.320  10.347  -3.565  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87     -16.668  10.912  -1.941  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87     -16.181  12.058  -3.214  1.00  0.63           H  
ATOM   1391  N   TYR A  88     -11.947  12.229  -2.185  1.00  0.64           N  
ATOM   1392  CA  TYR A  88     -10.493  12.242  -2.158  1.00  0.64           C  
ATOM   1393  C   TYR A  88     -10.020  13.072  -0.971  1.00  0.64           C  
ATOM   1394  O   TYR A  88      -9.160  12.631  -0.209  1.00  0.64           O  
ATOM   1395  CB  TYR A  88      -9.964  12.780  -3.482  1.00  0.64           C  
ATOM   1396  CG  TYR A  88      -8.455  12.759  -3.654  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88      -7.816  11.583  -4.036  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88      -7.716  13.904  -3.461  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88      -6.468  11.567  -4.234  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88      -6.346  13.878  -3.654  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88      -5.726  12.718  -4.045  1.00  0.64           C  
ATOM   1402  OH  TYR A  88      -4.364  12.705  -4.243  1.00  0.64           O  
ATOM   1403  H   TYR A  88     -12.413  12.488  -3.054  1.00  0.64           H  
ATOM   1404  HA  TYR A  88     -10.135  11.224  -2.021  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88     -10.415  12.210  -4.276  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88     -10.294  13.806  -3.610  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88      -8.384  10.674  -4.191  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88      -8.214  14.830  -3.159  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88      -5.992  10.649  -4.536  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88      -5.757  14.783  -3.503  1.00  0.64           H  
ATOM   1411  HH  TYR A  88      -3.998  13.558  -3.994  1.00  0.64           H  
ATOM   1412  N   ASP A  89     -10.642  14.250  -0.783  1.00  0.66           N  
ATOM   1413  CA  ASP A  89     -10.347  15.170   0.324  1.00  0.66           C  
ATOM   1414  C   ASP A  89     -10.434  14.471   1.694  1.00  0.66           C  
ATOM   1415  O   ASP A  89      -9.333  14.167   2.155  1.00  0.66           O  
ATOM   1416  CB  ASP A  89     -11.290  16.387   0.299  1.00  0.66           C  
ATOM   1417  CG  ASP A  89     -10.978  17.433  -0.807  1.00  0.66           C  
ATOM   1418  OD1 ASP A  89      -9.900  17.416  -1.375  1.00  0.66           O  
ATOM   1419  OD2 ASP A  89     -11.817  18.285  -1.090  1.00  0.66           O  
ATOM   1420  H   ASP A  89     -11.349  14.526  -1.464  1.00  0.66           H  
ATOM   1421  HA  ASP A  89      -9.329  15.533   0.196  1.00  0.66           H  
ATOM   1422 1HB  ASP A  89     -12.309  16.029   0.163  1.00  0.66           H  
ATOM   1423 2HB  ASP A  89     -11.255  16.883   1.267  1.00  0.66           H  
ATOM   1424  N   SER A  90     -11.441  13.581   1.751  1.00  0.67           N  
ATOM   1425  CA  SER A  90     -11.941  13.190   3.059  1.00  0.67           C  
ATOM   1426  C   SER A  90     -11.251  11.876   3.454  1.00  0.67           C  
ATOM   1427  O   SER A  90     -11.205  11.506   4.633  1.00  0.67           O  
ATOM   1428  CB  SER A  90     -13.441  12.989   3.037  1.00  0.67           C  
ATOM   1429  OG  SER A  90     -14.119  14.181   2.739  1.00  0.67           O  
ATOM   1430  H   SER A  90     -11.279  12.732   1.210  1.00  0.67           H  
ATOM   1431  HA  SER A  90     -11.685  13.959   3.786  1.00  0.67           H  
ATOM   1432 1HB  SER A  90     -13.693  12.230   2.290  1.00  0.67           H  
ATOM   1433 2HB  SER A  90     -13.770  12.612   4.005  1.00  0.67           H  
ATOM   1434  HG  SER A  90     -14.183  14.216   1.760  1.00  0.67           H  
ATOM   1435  N   LEU A  91     -10.702  11.195   2.443  1.00  0.67           N  
ATOM   1436  CA  LEU A  91      -9.994   9.914   2.597  1.00  0.67           C  
ATOM   1437  C   LEU A  91      -8.570  10.122   3.138  1.00  0.67           C  
ATOM   1438  O   LEU A  91      -7.966  11.165   2.892  1.00  0.67           O  
ATOM   1439  CB  LEU A  91      -9.848   9.203   1.244  1.00  0.67           C  
ATOM   1440  CG  LEU A  91     -11.090   8.747   0.454  1.00  0.67           C  
ATOM   1441  CD1 LEU A  91     -10.640   8.154  -0.870  1.00  0.67           C  
ATOM   1442  CD2 LEU A  91     -11.857   7.816   1.202  1.00  0.67           C  
ATOM   1443  H   LEU A  91     -10.828  11.579   1.504  1.00  0.67           H  
ATOM   1444  HA  LEU A  91     -10.549   9.286   3.291  1.00  0.67           H  
ATOM   1445 1HB  LEU A  91      -9.350   9.906   0.588  1.00  0.67           H  
ATOM   1446 2HB  LEU A  91      -9.191   8.360   1.365  1.00  0.67           H  
ATOM   1447  HG  LEU A  91     -11.683   9.538   0.256  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  91     -11.502   7.835  -1.448  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  91     -10.083   8.895  -1.433  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  91     -10.014   7.311  -0.679  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  91     -12.685   7.541   0.618  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  91     -11.278   6.972   1.400  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  91     -12.189   8.276   2.133  1.00  0.67           H  
ATOM   1454  N   ASP A  92      -8.016   9.127   3.850  1.00  0.67           N  
ATOM   1455  CA  ASP A  92      -6.621   9.230   4.293  1.00  0.67           C  
ATOM   1456  C   ASP A  92      -5.694   8.827   3.145  1.00  0.67           C  
ATOM   1457  O   ASP A  92      -6.188   8.445   2.089  1.00  0.67           O  
ATOM   1458  CB  ASP A  92      -6.388   8.363   5.550  1.00  0.67           C  
ATOM   1459  CG  ASP A  92      -6.501   6.824   5.329  1.00  0.67           C  
ATOM   1460  OD1 ASP A  92      -6.445   6.376   4.192  1.00  0.67           O  
ATOM   1461  OD2 ASP A  92      -6.681   6.126   6.301  1.00  0.67           O  
ATOM   1462  H   ASP A  92      -8.553   8.305   4.069  1.00  0.67           H  
ATOM   1463  HA  ASP A  92      -6.412  10.270   4.552  1.00  0.67           H  
ATOM   1464 1HB  ASP A  92      -5.401   8.578   5.956  1.00  0.67           H  
ATOM   1465 2HB  ASP A  92      -7.111   8.650   6.316  1.00  0.67           H  
ATOM   1466  N   ALA A  93      -4.369   8.845   3.345  1.00  0.67           N  
ATOM   1467  CA  ALA A  93      -3.446   8.552   2.237  1.00  0.67           C  
ATOM   1468  C   ALA A  93      -3.609   7.159   1.627  1.00  0.67           C  
ATOM   1469  O   ALA A  93      -3.500   6.991   0.409  1.00  0.67           O  
ATOM   1470  CB  ALA A  93      -2.018   8.706   2.714  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -4.000   9.121   4.242  1.00  0.67           H  
ATOM   1472  HA  ALA A  93      -3.637   9.281   1.452  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93      -1.337   8.536   1.880  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93      -1.870   9.712   3.105  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93      -1.817   7.978   3.498  1.00  0.67           H  
ATOM   1476  N   VAL A  94      -3.872   6.159   2.453  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -4.013   4.803   1.953  1.00  0.66           C  
ATOM   1478  C   VAL A  94      -5.247   4.670   1.080  1.00  0.66           C  
ATOM   1479  O   VAL A  94      -5.200   4.142  -0.040  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -4.067   3.846   3.146  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -4.423   2.512   2.717  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -2.707   3.810   3.798  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -4.003   6.340   3.441  1.00  0.66           H  
ATOM   1484  HA  VAL A  94      -3.139   4.566   1.356  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -4.823   4.191   3.863  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -4.439   1.870   3.546  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -5.398   2.540   2.260  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -3.724   2.172   2.049  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.740   3.132   4.652  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.968   3.459   3.083  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -2.442   4.810   4.134  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -6.346   5.188   1.593  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -7.607   5.176   0.894  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -7.559   6.076  -0.355  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -8.133   5.724  -1.388  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -8.677   5.561   1.873  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -8.969   4.504   2.906  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -9.771   5.005   4.056  1.00  0.64           C  
ATOM   1499  NE  ARG A  95     -11.026   5.611   3.669  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95     -12.163   4.962   3.396  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95     -12.225   3.668   3.427  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95     -13.244   5.645   3.112  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -6.308   5.616   2.528  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -7.808   4.155   0.573  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -8.391   6.472   2.394  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -9.569   5.735   1.329  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -9.497   3.703   2.455  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -8.018   4.138   3.299  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -9.996   4.164   4.718  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -9.190   5.743   4.605  1.00  0.64           H  
ATOM   1511  HE  ARG A  95     -11.056   6.619   3.635  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95     -11.423   3.093   3.678  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95     -13.086   3.189   3.238  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95     -13.217   6.662   3.096  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95     -14.102   5.153   2.938  1.00  0.64           H  
ATOM   1516  N   ARG A  96      -6.851   7.218  -0.297  1.00  0.62           N  
ATOM   1517  CA  ARG A  96      -6.729   8.059  -1.487  1.00  0.62           C  
ATOM   1518  C   ARG A  96      -6.009   7.306  -2.575  1.00  0.62           C  
ATOM   1519  O   ARG A  96      -6.411   7.369  -3.735  1.00  0.62           O  
ATOM   1520  CB  ARG A  96      -5.960   9.348  -1.236  1.00  0.62           C  
ATOM   1521  CG  ARG A  96      -6.668  10.418  -0.457  1.00  0.62           C  
ATOM   1522  CD  ARG A  96      -5.781  11.573  -0.230  1.00  0.62           C  
ATOM   1523  NE  ARG A  96      -6.441  12.637   0.481  1.00  0.62           N  
ATOM   1524  CZ  ARG A  96      -5.809  13.683   1.038  1.00  0.62           C  
ATOM   1525  NH1 ARG A  96      -4.492  13.785   0.946  1.00  0.62           N  
ATOM   1526  NH2 ARG A  96      -6.497  14.604   1.680  1.00  0.62           N  
ATOM   1527  H   ARG A  96      -6.410   7.510   0.571  1.00  0.62           H  
ATOM   1528  HA  ARG A  96      -7.726   8.316  -1.839  1.00  0.62           H  
ATOM   1529 1HB  ARG A  96      -5.058   9.105  -0.680  1.00  0.62           H  
ATOM   1530 2HB  ARG A  96      -5.645   9.771  -2.180  1.00  0.62           H  
ATOM   1531 1HG  ARG A  96      -7.539  10.761  -1.012  1.00  0.62           H  
ATOM   1532 2HG  ARG A  96      -6.984  10.045   0.499  1.00  0.62           H  
ATOM   1533 1HD  ARG A  96      -4.929  11.251   0.362  1.00  0.62           H  
ATOM   1534 2HD  ARG A  96      -5.438  11.961  -1.182  1.00  0.62           H  
ATOM   1535  HE  ARG A  96      -7.477  12.601   0.546  1.00  0.62           H  
ATOM   1536 1HH1 ARG A  96      -3.969  13.074   0.457  1.00  0.62           H  
ATOM   1537 2HH1 ARG A  96      -4.016  14.569   1.367  1.00  0.62           H  
ATOM   1538 1HH2 ARG A  96      -7.525  14.508   1.778  1.00  0.62           H  
ATOM   1539 2HH2 ARG A  96      -6.028  15.381   2.103  1.00  0.62           H  
ATOM   1540  N   CYS A  97      -4.974   6.548  -2.203  1.00  0.61           N  
ATOM   1541  CA  CYS A  97      -4.234   5.783  -3.186  1.00  0.61           C  
ATOM   1542  C   CYS A  97      -5.152   4.744  -3.810  1.00  0.61           C  
ATOM   1543  O   CYS A  97      -5.104   4.510  -5.017  1.00  0.61           O  
ATOM   1544  CB  CYS A  97      -3.027   5.130  -2.547  1.00  0.61           C  
ATOM   1545  SG  CYS A  97      -1.768   6.319  -2.037  1.00  0.61           S  
ATOM   1546  H   CYS A  97      -4.665   6.539  -1.228  1.00  0.61           H  
ATOM   1547  HA  CYS A  97      -3.884   6.449  -3.963  1.00  0.61           H  
ATOM   1548 1HB  CYS A  97      -3.333   4.550  -1.681  1.00  0.61           H  
ATOM   1549 2HB  CYS A  97      -2.581   4.462  -3.261  1.00  0.61           H  
ATOM   1550  HG  CYS A  97      -2.486   6.818  -1.001  1.00  0.61           H  
ATOM   1551  N   ALA A  98      -6.025   4.135  -2.997  1.00  0.60           N  
ATOM   1552  CA  ALA A  98      -6.985   3.173  -3.529  1.00  0.60           C  
ATOM   1553  C   ALA A  98      -7.903   3.846  -4.555  1.00  0.60           C  
ATOM   1554  O   ALA A  98      -8.150   3.287  -5.625  1.00  0.60           O  
ATOM   1555  CB  ALA A  98      -7.810   2.574  -2.402  1.00  0.60           C  
ATOM   1556  H   ALA A  98      -5.998   4.328  -1.994  1.00  0.60           H  
ATOM   1557  HA  ALA A  98      -6.433   2.380  -4.029  1.00  0.60           H  
ATOM   1558 1HB  ALA A  98      -8.506   1.851  -2.782  1.00  0.60           H  
ATOM   1559 2HB  ALA A  98      -7.152   2.100  -1.700  1.00  0.60           H  
ATOM   1560 3HB  ALA A  98      -8.355   3.350  -1.902  1.00  0.60           H  
ATOM   1561  N   LEU A  99      -8.327   5.089  -4.280  1.00  0.59           N  
ATOM   1562  CA  LEU A  99      -9.203   5.808  -5.210  1.00  0.59           C  
ATOM   1563  C   LEU A  99      -8.425   6.102  -6.493  1.00  0.59           C  
ATOM   1564  O   LEU A  99      -8.952   5.962  -7.599  1.00  0.59           O  
ATOM   1565  CB  LEU A  99      -9.731   7.114  -4.595  1.00  0.59           C  
ATOM   1566  CG  LEU A  99     -10.818   7.876  -5.441  1.00  0.59           C  
ATOM   1567  CD1 LEU A  99     -12.022   6.956  -5.607  1.00  0.59           C  
ATOM   1568  CD2 LEU A  99     -11.238   9.191  -4.751  1.00  0.59           C  
ATOM   1569  H   LEU A  99      -8.083   5.507  -3.380  1.00  0.59           H  
ATOM   1570  HA  LEU A  99     -10.048   5.172  -5.461  1.00  0.59           H  
ATOM   1571 1HB  LEU A  99     -10.151   6.888  -3.617  1.00  0.59           H  
ATOM   1572 2HB  LEU A  99      -8.888   7.791  -4.453  1.00  0.59           H  
ATOM   1573  HG  LEU A  99     -10.419   8.103  -6.431  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  99     -12.778   7.462  -6.191  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  99     -11.717   6.039  -6.113  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  99     -12.434   6.710  -4.627  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  99     -11.993   9.699  -5.353  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  99     -11.648   8.978  -3.766  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  99     -10.377   9.826  -4.650  1.00  0.59           H  
ATOM   1580  N   ILE A 100      -7.156   6.490  -6.351  1.00  0.59           N  
ATOM   1581  CA  ILE A 100      -6.310   6.778  -7.502  1.00  0.59           C  
ATOM   1582  C   ILE A 100      -6.173   5.533  -8.348  1.00  0.59           C  
ATOM   1583  O   ILE A 100      -6.275   5.611  -9.571  1.00  0.59           O  
ATOM   1584  CB  ILE A 100      -4.918   7.282  -7.082  1.00  0.59           C  
ATOM   1585  CG1 ILE A 100      -5.042   8.659  -6.449  1.00  0.59           C  
ATOM   1586  CG2 ILE A 100      -4.000   7.356  -8.302  1.00  0.59           C  
ATOM   1587  CD1 ILE A 100      -3.803   9.103  -5.714  1.00  0.59           C  
ATOM   1588  H   ILE A 100      -6.778   6.606  -5.411  1.00  0.59           H  
ATOM   1589  HA  ILE A 100      -6.777   7.542  -8.108  1.00  0.59           H  
ATOM   1590  HB  ILE A 100      -4.489   6.608  -6.347  1.00  0.59           H  
ATOM   1591 1HG1 ILE A 100      -5.239   9.377  -7.239  1.00  0.59           H  
ATOM   1592 2HG1 ILE A 100      -5.884   8.662  -5.765  1.00  0.59           H  
ATOM   1593 1HG2 ILE A 100      -3.031   7.715  -7.990  1.00  0.59           H  
ATOM   1594 2HG2 ILE A 100      -3.896   6.366  -8.748  1.00  0.59           H  
ATOM   1595 3HG2 ILE A 100      -4.424   8.043  -9.028  1.00  0.59           H  
ATOM   1596 1HD1 ILE A 100      -3.949  10.096  -5.304  1.00  0.59           H  
ATOM   1597 2HD1 ILE A 100      -3.601   8.423  -4.910  1.00  0.59           H  
ATOM   1598 3HD1 ILE A 100      -2.960   9.117  -6.399  1.00  0.59           H  
ATOM   1599  N   ASN A 101      -5.952   4.382  -7.706  1.00  0.59           N  
ATOM   1600  CA  ASN A 101      -5.827   3.122  -8.421  1.00  0.59           C  
ATOM   1601  C   ASN A 101      -7.119   2.793  -9.171  1.00  0.59           C  
ATOM   1602  O   ASN A 101      -7.083   2.358 -10.324  1.00  0.59           O  
ATOM   1603  CB  ASN A 101      -5.487   2.008  -7.452  1.00  0.59           C  
ATOM   1604  CG  ASN A 101      -4.084   2.147  -6.920  1.00  0.59           C  
ATOM   1605  OD1 ASN A 101      -3.270   2.877  -7.492  1.00  0.59           O  
ATOM   1606  ND2 ASN A 101      -3.795   1.470  -5.845  1.00  0.59           N  
ATOM   1607  H   ASN A 101      -5.857   4.390  -6.692  1.00  0.59           H  
ATOM   1608  HA  ASN A 101      -5.026   3.215  -9.154  1.00  0.59           H  
ATOM   1609 1HB  ASN A 101      -6.183   2.020  -6.619  1.00  0.59           H  
ATOM   1610 2HB  ASN A 101      -5.586   1.043  -7.951  1.00  0.59           H  
ATOM   1611 1HD2 ASN A 101      -2.882   1.525  -5.449  1.00  0.59           H  
ATOM   1612 2HD2 ASN A 101      -4.490   0.897  -5.415  1.00  0.59           H  
ATOM   1613  N   MET A 102      -8.279   3.067  -8.557  1.00  0.59           N  
ATOM   1614  CA  MET A 102      -9.539   2.806  -9.245  1.00  0.59           C  
ATOM   1615  C   MET A 102      -9.625   3.657 -10.499  1.00  0.59           C  
ATOM   1616  O   MET A 102      -9.973   3.161 -11.569  1.00  0.59           O  
ATOM   1617  CB  MET A 102     -10.733   3.140  -8.365  1.00  0.59           C  
ATOM   1618  CG  MET A 102     -10.953   2.285  -7.229  1.00  0.59           C  
ATOM   1619  SD  MET A 102     -12.274   2.890  -6.209  1.00  0.59           S  
ATOM   1620  CE  MET A 102     -13.679   2.542  -7.175  1.00  0.59           C  
ATOM   1621  H   MET A 102      -8.276   3.410  -7.596  1.00  0.59           H  
ATOM   1622  HA  MET A 102      -9.575   1.756  -9.538  1.00  0.59           H  
ATOM   1623 1HB  MET A 102     -10.642   4.157  -7.999  1.00  0.59           H  
ATOM   1624 2HB  MET A 102     -11.617   3.094  -8.945  1.00  0.59           H  
ATOM   1625 1HG  MET A 102     -11.201   1.292  -7.574  1.00  0.59           H  
ATOM   1626 2HG  MET A 102     -10.054   2.240  -6.643  1.00  0.59           H  
ATOM   1627 1HE  MET A 102     -14.553   2.880  -6.639  1.00  0.59           H  
ATOM   1628 2HE  MET A 102     -13.610   3.060  -8.119  1.00  0.59           H  
ATOM   1629 3HE  MET A 102     -13.745   1.469  -7.352  1.00  0.59           H  
ATOM   1630  N   VAL A 103      -9.261   4.935 -10.371  1.00  0.60           N  
ATOM   1631  CA  VAL A 103      -9.289   5.862 -11.498  1.00  0.60           C  
ATOM   1632  C   VAL A 103      -8.281   5.466 -12.570  1.00  0.60           C  
ATOM   1633  O   VAL A 103      -8.588   5.449 -13.760  1.00  0.60           O  
ATOM   1634  CB  VAL A 103      -9.077   7.308 -11.011  1.00  0.60           C  
ATOM   1635  CG1 VAL A 103      -8.887   8.238 -12.179  1.00  0.60           C  
ATOM   1636  CG2 VAL A 103     -10.314   7.730 -10.235  1.00  0.60           C  
ATOM   1637  H   VAL A 103      -8.979   5.280  -9.450  1.00  0.60           H  
ATOM   1638  HA  VAL A 103     -10.284   5.820 -11.944  1.00  0.60           H  
ATOM   1639  HB  VAL A 103      -8.187   7.360 -10.381  1.00  0.60           H  
ATOM   1640 1HG1 VAL A 103      -8.742   9.260 -11.818  1.00  0.60           H  
ATOM   1641 2HG1 VAL A 103      -8.012   7.936 -12.750  1.00  0.60           H  
ATOM   1642 3HG1 VAL A 103      -9.754   8.204 -12.814  1.00  0.60           H  
ATOM   1643 1HG2 VAL A 103     -10.206   8.720  -9.903  1.00  0.60           H  
ATOM   1644 2HG2 VAL A 103     -11.179   7.669 -10.886  1.00  0.60           H  
ATOM   1645 3HG2 VAL A 103     -10.449   7.073  -9.377  1.00  0.60           H  
ATOM   1646  N   PHE A 104      -7.090   5.075 -12.159  1.00  0.62           N  
ATOM   1647  CA  PHE A 104      -6.058   4.636 -13.083  1.00  0.62           C  
ATOM   1648  C   PHE A 104      -6.634   3.512 -13.972  1.00  0.62           C  
ATOM   1649  O   PHE A 104      -6.454   3.516 -15.192  1.00  0.62           O  
ATOM   1650  CB  PHE A 104      -4.864   4.116 -12.275  1.00  0.62           C  
ATOM   1651  CG  PHE A 104      -3.621   3.748 -13.010  1.00  0.62           C  
ATOM   1652  CD1 PHE A 104      -2.647   4.720 -13.257  1.00  0.62           C  
ATOM   1653  CD2 PHE A 104      -3.393   2.450 -13.439  1.00  0.62           C  
ATOM   1654  CE1 PHE A 104      -1.476   4.390 -13.904  1.00  0.62           C  
ATOM   1655  CE2 PHE A 104      -2.223   2.127 -14.092  1.00  0.62           C  
ATOM   1656  CZ  PHE A 104      -1.265   3.098 -14.322  1.00  0.62           C  
ATOM   1657  H   PHE A 104      -6.877   5.101 -11.169  1.00  0.62           H  
ATOM   1658  HA  PHE A 104      -5.753   5.476 -13.708  1.00  0.62           H  
ATOM   1659 1HB  PHE A 104      -4.599   4.863 -11.525  1.00  0.62           H  
ATOM   1660 2HB  PHE A 104      -5.180   3.236 -11.728  1.00  0.62           H  
ATOM   1661  HD1 PHE A 104      -2.816   5.747 -12.918  1.00  0.62           H  
ATOM   1662  HD2 PHE A 104      -4.146   1.678 -13.250  1.00  0.62           H  
ATOM   1663  HE1 PHE A 104      -0.717   5.146 -14.080  1.00  0.62           H  
ATOM   1664  HE2 PHE A 104      -2.056   1.109 -14.418  1.00  0.62           H  
ATOM   1665  HZ  PHE A 104      -0.340   2.842 -14.833  1.00  0.62           H  
ATOM   1666  N   GLN A 105      -7.315   2.541 -13.337  1.00  0.63           N  
ATOM   1667  CA  GLN A 105      -7.909   1.382 -14.015  1.00  0.63           C  
ATOM   1668  C   GLN A 105      -9.204   1.657 -14.822  1.00  0.63           C  
ATOM   1669  O   GLN A 105      -9.381   1.114 -15.916  1.00  0.63           O  
ATOM   1670  CB  GLN A 105      -8.247   0.316 -12.954  1.00  0.63           C  
ATOM   1671  CG  GLN A 105      -7.028  -0.296 -12.257  1.00  0.63           C  
ATOM   1672  CD  GLN A 105      -7.388  -1.231 -11.066  1.00  0.63           C  
ATOM   1673  OE1 GLN A 105      -8.556  -1.535 -10.743  1.00  0.63           O  
ATOM   1674  NE2 GLN A 105      -6.342  -1.680 -10.384  1.00  0.63           N  
ATOM   1675  H   GLN A 105      -7.408   2.600 -12.322  1.00  0.63           H  
ATOM   1676  HA  GLN A 105      -7.164   0.984 -14.702  1.00  0.63           H  
ATOM   1677 1HB  GLN A 105      -8.876   0.769 -12.183  1.00  0.63           H  
ATOM   1678 2HB  GLN A 105      -8.821  -0.486 -13.414  1.00  0.63           H  
ATOM   1679 1HG  GLN A 105      -6.461  -0.877 -12.989  1.00  0.63           H  
ATOM   1680 2HG  GLN A 105      -6.405   0.512 -11.877  1.00  0.63           H  
ATOM   1681 1HE2 GLN A 105      -6.469  -2.273  -9.586  1.00  0.63           H  
ATOM   1682 2HE2 GLN A 105      -5.416  -1.410 -10.658  1.00  0.63           H  
ATOM   1683  N   MET A 106     -10.122   2.457 -14.259  1.00  0.64           N  
ATOM   1684  CA  MET A 106     -11.452   2.714 -14.842  1.00  0.64           C  
ATOM   1685  C   MET A 106     -11.732   4.100 -15.436  1.00  0.64           C  
ATOM   1686  O   MET A 106     -12.749   4.289 -16.113  1.00  0.64           O  
ATOM   1687  CB  MET A 106     -12.496   2.473 -13.768  1.00  0.64           C  
ATOM   1688  CG  MET A 106     -12.704   1.068 -13.353  1.00  0.64           C  
ATOM   1689  SD  MET A 106     -13.996   1.002 -12.162  1.00  0.64           S  
ATOM   1690  CE  MET A 106     -12.996   1.507 -10.814  1.00  0.64           C  
ATOM   1691  H   MET A 106      -9.913   2.876 -13.358  1.00  0.64           H  
ATOM   1692  HA  MET A 106     -11.597   1.993 -15.643  1.00  0.64           H  
ATOM   1693 1HB  MET A 106     -12.224   3.042 -12.882  1.00  0.64           H  
ATOM   1694 2HB  MET A 106     -13.446   2.854 -14.109  1.00  0.64           H  
ATOM   1695 1HG  MET A 106     -12.972   0.450 -14.206  1.00  0.64           H  
ATOM   1696 2HG  MET A 106     -11.791   0.672 -12.902  1.00  0.64           H  
ATOM   1697 1HE  MET A 106     -13.583   1.570  -9.924  1.00  0.64           H  
ATOM   1698 2HE  MET A 106     -12.188   0.803 -10.667  1.00  0.64           H  
ATOM   1699 3HE  MET A 106     -12.569   2.457 -11.051  1.00  0.64           H  
ATOM   1700  N   GLY A 107     -10.886   5.075 -15.153  1.00  0.66           N  
ATOM   1701  CA  GLY A 107     -11.110   6.446 -15.571  1.00  0.66           C  
ATOM   1702  C   GLY A 107     -11.924   7.176 -14.514  1.00  0.66           C  
ATOM   1703  O   GLY A 107     -12.614   6.558 -13.694  1.00  0.66           O  
ATOM   1704  H   GLY A 107     -10.049   4.891 -14.617  1.00  0.66           H  
ATOM   1705 1HA  GLY A 107     -10.147   6.945 -15.700  1.00  0.66           H  
ATOM   1706 2HA  GLY A 107     -11.625   6.468 -16.530  1.00  0.66           H  
ATOM   1707  N   GLU A 108     -11.908   8.498 -14.562  1.00  0.66           N  
ATOM   1708  CA  GLU A 108     -12.617   9.271 -13.555  1.00  0.66           C  
ATOM   1709  C   GLU A 108     -14.105   9.017 -13.604  1.00  0.66           C  
ATOM   1710  O   GLU A 108     -14.744   8.924 -12.563  1.00  0.66           O  
ATOM   1711  CB  GLU A 108     -12.368  10.749 -13.768  1.00  0.66           C  
ATOM   1712  CG  GLU A 108     -10.965  11.164 -13.571  1.00  0.66           C  
ATOM   1713  CD  GLU A 108     -10.098  10.878 -14.780  1.00  0.66           C  
ATOM   1714  OE1 GLU A 108     -10.610  10.898 -15.869  1.00  0.66           O  
ATOM   1715  OE2 GLU A 108      -8.933  10.620 -14.610  1.00  0.66           O  
ATOM   1716  H   GLU A 108     -11.360   8.968 -15.268  1.00  0.66           H  
ATOM   1717  HA  GLU A 108     -12.253   8.982 -12.570  1.00  0.66           H  
ATOM   1718 1HB  GLU A 108     -12.666  11.030 -14.777  1.00  0.66           H  
ATOM   1719 2HB  GLU A 108     -12.985  11.324 -13.073  1.00  0.66           H  
ATOM   1720 1HG  GLU A 108     -10.980  12.230 -13.403  1.00  0.66           H  
ATOM   1721 2HG  GLU A 108     -10.557  10.687 -12.684  1.00  0.66           H  
ATOM   1722  N   THR A 109     -14.651   8.889 -14.812  1.00  0.67           N  
ATOM   1723  CA  THR A 109     -16.077   8.659 -14.983  1.00  0.67           C  
ATOM   1724  C   THR A 109     -16.484   7.300 -14.428  1.00  0.67           C  
ATOM   1725  O   THR A 109     -17.519   7.176 -13.771  1.00  0.67           O  
ATOM   1726  CB  THR A 109     -16.502   8.766 -16.458  1.00  0.67           C  
ATOM   1727  OG1 THR A 109     -16.223  10.086 -16.950  1.00  0.67           O  
ATOM   1728  CG2 THR A 109     -17.987   8.483 -16.581  1.00  0.67           C  
ATOM   1729  H   THR A 109     -14.053   8.963 -15.622  1.00  0.67           H  
ATOM   1730  HA  THR A 109     -16.614   9.426 -14.429  1.00  0.67           H  
ATOM   1731  HB  THR A 109     -15.946   8.039 -17.050  1.00  0.67           H  
ATOM   1732  HG1 THR A 109     -16.548  10.167 -17.852  1.00  0.67           H  
ATOM   1733 1HG2 THR A 109     -18.286   8.556 -17.626  1.00  0.67           H  
ATOM   1734 2HG2 THR A 109     -18.196   7.478 -16.212  1.00  0.67           H  
ATOM   1735 3HG2 THR A 109     -18.545   9.208 -15.991  1.00  0.67           H  
ATOM   1736  N   GLY A 110     -15.683   6.269 -14.710  1.00  0.67           N  
ATOM   1737  CA  GLY A 110     -15.998   4.922 -14.250  1.00  0.67           C  
ATOM   1738  C   GLY A 110     -16.081   4.875 -12.729  1.00  0.67           C  
ATOM   1739  O   GLY A 110     -16.959   4.226 -12.163  1.00  0.67           O  
ATOM   1740  H   GLY A 110     -14.836   6.422 -15.240  1.00  0.67           H  
ATOM   1741 1HA  GLY A 110     -16.942   4.598 -14.684  1.00  0.67           H  
ATOM   1742 2HA  GLY A 110     -15.228   4.237 -14.600  1.00  0.67           H  
ATOM   1743  N   VAL A 111     -15.210   5.633 -12.070  1.00  0.67           N  
ATOM   1744  CA  VAL A 111     -15.208   5.686 -10.621  1.00  0.67           C  
ATOM   1745  C   VAL A 111     -16.303   6.597 -10.095  1.00  0.67           C  
ATOM   1746  O   VAL A 111     -17.014   6.245  -9.160  1.00  0.67           O  
ATOM   1747  CB  VAL A 111     -13.865   6.161 -10.119  1.00  0.67           C  
ATOM   1748  CG1 VAL A 111     -13.890   6.315  -8.642  1.00  0.67           C  
ATOM   1749  CG2 VAL A 111     -12.881   5.183 -10.505  1.00  0.67           C  
ATOM   1750  H   VAL A 111     -14.495   6.140 -12.597  1.00  0.67           H  
ATOM   1751  HA  VAL A 111     -15.381   4.677 -10.242  1.00  0.67           H  
ATOM   1752  HB  VAL A 111     -13.630   7.131 -10.560  1.00  0.67           H  
ATOM   1753 1HG1 VAL A 111     -12.914   6.654  -8.323  1.00  0.67           H  
ATOM   1754 2HG1 VAL A 111     -14.631   7.022  -8.368  1.00  0.67           H  
ATOM   1755 3HG1 VAL A 111     -14.119   5.367  -8.175  1.00  0.67           H  
ATOM   1756 1HG2 VAL A 111     -11.929   5.474 -10.155  1.00  0.67           H  
ATOM   1757 2HG2 VAL A 111     -13.168   4.272 -10.053  1.00  0.67           H  
ATOM   1758 3HG2 VAL A 111     -12.860   5.075 -11.591  1.00  0.67           H  
ATOM   1759  N   ALA A 112     -16.466   7.768 -10.719  1.00  0.67           N  
ATOM   1760  CA  ALA A 112     -17.474   8.757 -10.343  1.00  0.67           C  
ATOM   1761  C   ALA A 112     -18.864   8.130 -10.415  1.00  0.67           C  
ATOM   1762  O   ALA A 112     -19.756   8.452  -9.629  1.00  0.67           O  
ATOM   1763  CB  ALA A 112     -17.374   9.972 -11.245  1.00  0.67           C  
ATOM   1764  H   ALA A 112     -15.852   8.005 -11.489  1.00  0.67           H  
ATOM   1765  HA  ALA A 112     -17.292   9.081  -9.331  1.00  0.67           H  
ATOM   1766 1HB  ALA A 112     -18.112  10.710 -10.950  1.00  0.67           H  
ATOM   1767 2HB  ALA A 112     -16.377  10.405 -11.161  1.00  0.67           H  
ATOM   1768 3HB  ALA A 112     -17.552   9.670 -12.270  1.00  0.67           H  
ATOM   1769  N   GLY A 113     -19.040   7.198 -11.348  1.00  0.67           N  
ATOM   1770  CA  GLY A 113     -20.279   6.467 -11.517  1.00  0.67           C  
ATOM   1771  C   GLY A 113     -20.698   5.704 -10.249  1.00  0.67           C  
ATOM   1772  O   GLY A 113     -21.894   5.511 -10.007  1.00  0.67           O  
ATOM   1773  H   GLY A 113     -18.286   7.006 -12.005  1.00  0.67           H  
ATOM   1774 1HA  GLY A 113     -21.067   7.158 -11.810  1.00  0.67           H  
ATOM   1775 2HA  GLY A 113     -20.153   5.761 -12.338  1.00  0.67           H  
ATOM   1776  N   PHE A 114     -19.749   5.308  -9.388  1.00  0.66           N  
ATOM   1777  CA  PHE A 114     -20.084   4.540  -8.186  1.00  0.66           C  
ATOM   1778  C   PHE A 114     -20.510   5.490  -7.077  1.00  0.66           C  
ATOM   1779  O   PHE A 114     -19.901   5.541  -6.006  1.00  0.66           O  
ATOM   1780  CB  PHE A 114     -18.862   3.769  -7.685  1.00  0.66           C  
ATOM   1781  CG  PHE A 114     -18.310   2.748  -8.638  1.00  0.66           C  
ATOM   1782  CD1 PHE A 114     -19.041   2.280  -9.713  1.00  0.66           C  
ATOM   1783  CD2 PHE A 114     -17.047   2.241  -8.432  1.00  0.66           C  
ATOM   1784  CE1 PHE A 114     -18.496   1.338 -10.567  1.00  0.66           C  
ATOM   1785  CE2 PHE A 114     -16.505   1.298  -9.269  1.00  0.66           C  
ATOM   1786  CZ  PHE A 114     -17.227   0.851 -10.339  1.00  0.66           C  
ATOM   1787  H   PHE A 114     -18.772   5.546  -9.559  1.00  0.66           H  
ATOM   1788  HA  PHE A 114     -20.902   3.854  -8.411  1.00  0.66           H  
ATOM   1789 1HB  PHE A 114     -18.064   4.481  -7.456  1.00  0.66           H  
ATOM   1790 2HB  PHE A 114     -19.116   3.259  -6.766  1.00  0.66           H  
ATOM   1791  HD1 PHE A 114     -20.044   2.669  -9.888  1.00  0.66           H  
ATOM   1792  HD2 PHE A 114     -16.492   2.603  -7.589  1.00  0.66           H  
ATOM   1793  HE1 PHE A 114     -19.070   0.979 -11.419  1.00  0.66           H  
ATOM   1794  HE2 PHE A 114     -15.512   0.907  -9.087  1.00  0.66           H  
ATOM   1795  HZ  PHE A 114     -16.806   0.117 -11.009  1.00  0.66           H  
ATOM   1796  N   THR A 115     -21.611   6.182  -7.313  1.00  0.65           N  
ATOM   1797  CA  THR A 115     -22.062   7.250  -6.438  1.00  0.65           C  
ATOM   1798  C   THR A 115     -22.328   6.797  -5.014  1.00  0.65           C  
ATOM   1799  O   THR A 115     -21.889   7.435  -4.057  1.00  0.65           O  
ATOM   1800  CB  THR A 115     -23.341   7.887  -6.993  1.00  0.65           C  
ATOM   1801  OG1 THR A 115     -23.080   8.444  -8.301  1.00  0.65           O  
ATOM   1802  CG2 THR A 115     -23.811   8.973  -6.053  1.00  0.65           C  
ATOM   1803  H   THR A 115     -22.071   6.010  -8.207  1.00  0.65           H  
ATOM   1804  HA  THR A 115     -21.285   8.012  -6.407  1.00  0.65           H  
ATOM   1805  HB  THR A 115     -24.118   7.127  -7.079  1.00  0.65           H  
ATOM   1806  HG1 THR A 115     -22.761   7.726  -8.887  1.00  0.65           H  
ATOM   1807 1HG2 THR A 115     -24.722   9.422  -6.441  1.00  0.65           H  
ATOM   1808 2HG2 THR A 115     -24.008   8.534  -5.075  1.00  0.65           H  
ATOM   1809 3HG2 THR A 115     -23.039   9.736  -5.960  1.00  0.65           H  
ATOM   1810  N   ASN A 116     -23.036   5.687  -4.846  1.00  0.64           N  
ATOM   1811  CA  ASN A 116     -23.351   5.272  -3.489  1.00  0.64           C  
ATOM   1812  C   ASN A 116     -22.096   4.913  -2.698  1.00  0.64           C  
ATOM   1813  O   ASN A 116     -21.992   5.249  -1.516  1.00  0.64           O  
ATOM   1814  CB  ASN A 116     -24.344   4.137  -3.508  1.00  0.64           C  
ATOM   1815  CG  ASN A 116     -25.718   4.609  -3.903  1.00  0.64           C  
ATOM   1816  OD1 ASN A 116     -26.034   5.803  -3.798  1.00  0.64           O  
ATOM   1817  ND2 ASN A 116     -26.541   3.699  -4.356  1.00  0.64           N  
ATOM   1818  H   ASN A 116     -23.365   5.165  -5.646  1.00  0.64           H  
ATOM   1819  HA  ASN A 116     -23.816   6.114  -2.976  1.00  0.64           H  
ATOM   1820 1HB  ASN A 116     -24.011   3.370  -4.209  1.00  0.64           H  
ATOM   1821 2HB  ASN A 116     -24.394   3.680  -2.521  1.00  0.64           H  
ATOM   1822 1HD2 ASN A 116     -27.467   3.955  -4.634  1.00  0.64           H  
ATOM   1823 2HD2 ASN A 116     -26.246   2.747  -4.425  1.00  0.64           H  
ATOM   1824  N   SER A 117     -21.120   4.278  -3.352  1.00  0.63           N  
ATOM   1825  CA  SER A 117     -19.889   3.921  -2.664  1.00  0.63           C  
ATOM   1826  C   SER A 117     -19.116   5.159  -2.296  1.00  0.63           C  
ATOM   1827  O   SER A 117     -18.601   5.258  -1.189  1.00  0.63           O  
ATOM   1828  CB  SER A 117     -19.018   3.055  -3.520  1.00  0.63           C  
ATOM   1829  OG  SER A 117     -19.599   1.817  -3.730  1.00  0.63           O  
ATOM   1830  H   SER A 117     -21.235   4.052  -4.330  1.00  0.63           H  
ATOM   1831  HA  SER A 117     -20.141   3.382  -1.750  1.00  0.63           H  
ATOM   1832 1HB  SER A 117     -18.853   3.551  -4.469  1.00  0.63           H  
ATOM   1833 2HB  SER A 117     -18.048   2.936  -3.043  1.00  0.63           H  
ATOM   1834  HG  SER A 117     -19.386   1.314  -2.929  1.00  0.63           H  
ATOM   1835  N   LEU A 118     -19.069   6.120  -3.214  1.00  0.63           N  
ATOM   1836  CA  LEU A 118     -18.334   7.351  -2.994  1.00  0.63           C  
ATOM   1837  C   LEU A 118     -18.904   8.125  -1.820  1.00  0.63           C  
ATOM   1838  O   LEU A 118     -18.150   8.629  -0.985  1.00  0.63           O  
ATOM   1839  CB  LEU A 118     -18.382   8.169  -4.272  1.00  0.63           C  
ATOM   1840  CG  LEU A 118     -17.567   7.598  -5.440  1.00  0.63           C  
ATOM   1841  CD1 LEU A 118     -17.904   8.356  -6.663  1.00  0.63           C  
ATOM   1842  CD2 LEU A 118     -16.075   7.686  -5.156  1.00  0.63           C  
ATOM   1843  H   LEU A 118     -19.530   5.975  -4.114  1.00  0.63           H  
ATOM   1844  HA  LEU A 118     -17.300   7.102  -2.778  1.00  0.63           H  
ATOM   1845 1HB  LEU A 118     -19.419   8.206  -4.605  1.00  0.63           H  
ATOM   1846 2HB  LEU A 118     -18.069   9.172  -4.075  1.00  0.63           H  
ATOM   1847  HG  LEU A 118     -17.821   6.564  -5.590  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 118     -17.341   7.937  -7.462  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 118     -18.964   8.262  -6.879  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 118     -17.653   9.396  -6.534  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 118     -15.525   7.269  -5.999  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 118     -15.783   8.714  -5.015  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 118     -15.847   7.126  -4.272  1.00  0.63           H  
ATOM   1854  N   ARG A 119     -20.235   8.149  -1.697  1.00  0.63           N  
ATOM   1855  CA  ARG A 119     -20.862   8.816  -0.563  1.00  0.63           C  
ATOM   1856  C   ARG A 119     -20.479   8.111   0.736  1.00  0.63           C  
ATOM   1857  O   ARG A 119     -20.142   8.756   1.736  1.00  0.63           O  
ATOM   1858  CB  ARG A 119     -22.373   8.811  -0.728  1.00  0.63           C  
ATOM   1859  CG  ARG A 119     -22.903   9.737  -1.816  1.00  0.63           C  
ATOM   1860  CD  ARG A 119     -24.361   9.557  -2.018  1.00  0.63           C  
ATOM   1861  NE  ARG A 119     -24.892  10.464  -3.021  1.00  0.63           N  
ATOM   1862  CZ  ARG A 119     -26.099  10.331  -3.607  1.00  0.63           C  
ATOM   1863  NH1 ARG A 119     -26.876   9.320  -3.286  1.00  0.63           N  
ATOM   1864  NH2 ARG A 119     -26.499  11.213  -4.506  1.00  0.63           N  
ATOM   1865  H   ARG A 119     -20.818   7.727  -2.422  1.00  0.63           H  
ATOM   1866  HA  ARG A 119     -20.511   9.847  -0.524  1.00  0.63           H  
ATOM   1867 1HB  ARG A 119     -22.700   7.800  -0.975  1.00  0.63           H  
ATOM   1868 2HB  ARG A 119     -22.844   9.086   0.214  1.00  0.63           H  
ATOM   1869 1HG  ARG A 119     -22.717  10.773  -1.534  1.00  0.63           H  
ATOM   1870 2HG  ARG A 119     -22.396   9.523  -2.755  1.00  0.63           H  
ATOM   1871 1HD  ARG A 119     -24.549   8.534  -2.352  1.00  0.63           H  
ATOM   1872 2HD  ARG A 119     -24.885   9.735  -1.082  1.00  0.63           H  
ATOM   1873  HE  ARG A 119     -24.320  11.253  -3.293  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 119     -26.566   8.643  -2.600  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 119     -27.778   9.217  -3.726  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 119     -25.901  11.990  -4.753  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 119     -27.402  11.112  -4.945  1.00  0.63           H  
ATOM   1878  N   MET A 120     -20.462   6.780   0.715  1.00  0.64           N  
ATOM   1879  CA  MET A 120     -20.080   6.042   1.905  1.00  0.64           C  
ATOM   1880  C   MET A 120     -18.606   6.241   2.213  1.00  0.64           C  
ATOM   1881  O   MET A 120     -18.203   6.298   3.381  1.00  0.64           O  
ATOM   1882  CB  MET A 120     -20.415   4.578   1.720  1.00  0.64           C  
ATOM   1883  CG  MET A 120     -21.888   4.296   1.655  1.00  0.64           C  
ATOM   1884  SD  MET A 120     -22.721   4.771   3.154  1.00  0.64           S  
ATOM   1885  CE  MET A 120     -23.306   6.420   2.773  1.00  0.64           C  
ATOM   1886  H   MET A 120     -20.754   6.273  -0.124  1.00  0.64           H  
ATOM   1887  HA  MET A 120     -20.650   6.427   2.748  1.00  0.64           H  
ATOM   1888 1HB  MET A 120     -19.973   4.225   0.795  1.00  0.64           H  
ATOM   1889 2HB  MET A 120     -19.998   3.994   2.543  1.00  0.64           H  
ATOM   1890 1HG  MET A 120     -22.333   4.840   0.835  1.00  0.64           H  
ATOM   1891 2HG  MET A 120     -22.046   3.228   1.491  1.00  0.64           H  
ATOM   1892 1HE  MET A 120     -23.846   6.818   3.635  1.00  0.64           H  
ATOM   1893 2HE  MET A 120     -22.460   7.064   2.552  1.00  0.64           H  
ATOM   1894 3HE  MET A 120     -23.972   6.383   1.911  1.00  0.64           H  
ATOM   1895  N   LEU A 121     -17.781   6.382   1.176  1.00  0.65           N  
ATOM   1896  CA  LEU A 121     -16.374   6.614   1.418  1.00  0.65           C  
ATOM   1897  C   LEU A 121     -16.175   7.989   2.063  1.00  0.65           C  
ATOM   1898  O   LEU A 121     -15.422   8.121   3.031  1.00  0.65           O  
ATOM   1899  CB  LEU A 121     -15.571   6.510   0.111  1.00  0.65           C  
ATOM   1900  CG  LEU A 121     -15.410   5.102  -0.534  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121     -14.731   5.236  -1.888  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121     -14.604   4.234   0.358  1.00  0.65           C  
ATOM   1903  H   LEU A 121     -18.133   6.303   0.226  1.00  0.65           H  
ATOM   1904  HA  LEU A 121     -16.018   5.851   2.105  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121     -16.061   7.136  -0.624  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121     -14.620   6.899   0.276  1.00  0.65           H  
ATOM   1907  HG  LEU A 121     -16.371   4.659  -0.683  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121     -14.623   4.249  -2.343  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121     -15.331   5.856  -2.520  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121     -13.749   5.687  -1.761  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121     -14.494   3.249  -0.099  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121     -13.634   4.687   0.496  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121     -15.103   4.134   1.319  1.00  0.65           H  
ATOM   1914  N   GLN A 122     -16.912   9.002   1.585  1.00  0.66           N  
ATOM   1915  CA  GLN A 122     -16.817  10.365   2.120  1.00  0.66           C  
ATOM   1916  C   GLN A 122     -17.206  10.422   3.597  1.00  0.66           C  
ATOM   1917  O   GLN A 122     -16.589  11.133   4.392  1.00  0.66           O  
ATOM   1918  CB  GLN A 122     -17.698  11.339   1.331  1.00  0.66           C  
ATOM   1919  CG  GLN A 122     -17.530  12.793   1.780  1.00  0.66           C  
ATOM   1920  CD  GLN A 122     -18.311  13.801   0.942  1.00  0.66           C  
ATOM   1921  OE1 GLN A 122     -18.888  13.487  -0.104  1.00  0.66           O  
ATOM   1922  NE2 GLN A 122     -18.337  15.044   1.415  1.00  0.66           N  
ATOM   1923  H   GLN A 122     -17.526   8.830   0.788  1.00  0.66           H  
ATOM   1924  HA  GLN A 122     -15.782  10.694   2.030  1.00  0.66           H  
ATOM   1925 1HB  GLN A 122     -17.460  11.270   0.275  1.00  0.66           H  
ATOM   1926 2HB  GLN A 122     -18.746  11.056   1.450  1.00  0.66           H  
ATOM   1927 1HG  GLN A 122     -17.868  12.875   2.813  1.00  0.66           H  
ATOM   1928 2HG  GLN A 122     -16.470  13.053   1.714  1.00  0.66           H  
ATOM   1929 1HE2 GLN A 122     -18.835  15.758   0.922  1.00  0.66           H  
ATOM   1930 2HE2 GLN A 122     -17.860  15.264   2.267  1.00  0.66           H  
ATOM   1931  N   GLN A 123     -18.213   9.627   3.965  1.00  0.68           N  
ATOM   1932  CA  GLN A 123     -18.730   9.554   5.332  1.00  0.68           C  
ATOM   1933  C   GLN A 123     -17.935   8.588   6.211  1.00  0.68           C  
ATOM   1934  O   GLN A 123     -18.285   8.366   7.372  1.00  0.68           O  
ATOM   1935  CB  GLN A 123     -20.198   9.113   5.324  1.00  0.68           C  
ATOM   1936  CG  GLN A 123     -21.157  10.101   4.685  1.00  0.68           C  
ATOM   1937  CD  GLN A 123     -22.579   9.573   4.647  1.00  0.68           C  
ATOM   1938  OE1 GLN A 123     -23.057   8.953   5.607  1.00  0.68           O  
ATOM   1939  NE2 GLN A 123     -23.269   9.831   3.543  1.00  0.68           N  
ATOM   1940  H   GLN A 123     -18.687   9.082   3.241  1.00  0.68           H  
ATOM   1941  HA  GLN A 123     -18.661  10.546   5.775  1.00  0.68           H  
ATOM   1942 1HB  GLN A 123     -20.280   8.173   4.768  1.00  0.68           H  
ATOM   1943 2HB  GLN A 123     -20.529   8.924   6.342  1.00  0.68           H  
ATOM   1944 1HG  GLN A 123     -21.145  11.027   5.257  1.00  0.68           H  
ATOM   1945 2HG  GLN A 123     -20.833  10.289   3.661  1.00  0.68           H  
ATOM   1946 1HE2 GLN A 123     -24.216   9.520   3.457  1.00  0.68           H  
ATOM   1947 2HE2 GLN A 123     -22.837  10.346   2.803  1.00  0.68           H  
ATOM   1948  N   LYS A 124     -16.901   7.976   5.637  1.00  0.68           N  
ATOM   1949  CA  LYS A 124     -16.043   6.991   6.276  1.00  0.68           C  
ATOM   1950  C   LYS A 124     -16.788   5.752   6.763  1.00  0.68           C  
ATOM   1951  O   LYS A 124     -16.402   5.101   7.738  1.00  0.68           O  
ATOM   1952  CB  LYS A 124     -15.248   7.637   7.410  1.00  0.68           C  
ATOM   1953  CG  LYS A 124     -14.337   8.763   6.914  1.00  0.68           C  
ATOM   1954  CD  LYS A 124     -13.483   9.357   8.019  1.00  0.68           C  
ATOM   1955  CE  LYS A 124     -12.608  10.484   7.470  1.00  0.68           C  
ATOM   1956  NZ  LYS A 124     -11.786  11.118   8.526  1.00  0.68           N  
ATOM   1957  H   LYS A 124     -16.654   8.214   4.679  1.00  0.68           H  
ATOM   1958  HA  LYS A 124     -15.327   6.663   5.524  1.00  0.68           H  
ATOM   1959 1HB  LYS A 124     -15.921   8.045   8.160  1.00  0.68           H  
ATOM   1960 2HB  LYS A 124     -14.632   6.885   7.899  1.00  0.68           H  
ATOM   1961 1HG  LYS A 124     -13.685   8.376   6.131  1.00  0.68           H  
ATOM   1962 2HG  LYS A 124     -14.950   9.557   6.479  1.00  0.68           H  
ATOM   1963 1HD  LYS A 124     -14.126   9.753   8.806  1.00  0.68           H  
ATOM   1964 2HD  LYS A 124     -12.843   8.584   8.445  1.00  0.68           H  
ATOM   1965 1HE  LYS A 124     -11.947  10.076   6.708  1.00  0.68           H  
ATOM   1966 2HE  LYS A 124     -13.246  11.243   7.013  1.00  0.68           H  
ATOM   1967 1HZ  LYS A 124     -11.225  11.851   8.112  1.00  0.68           H  
ATOM   1968 2HZ  LYS A 124     -12.388  11.512   9.232  1.00  0.68           H  
ATOM   1969 3HZ  LYS A 124     -11.183  10.428   8.943  1.00  0.68           H  
ATOM   1970  N   ARG A 125     -17.812   5.355   6.025  1.00  0.68           N  
ATOM   1971  CA  ARG A 125     -18.538   4.145   6.344  1.00  0.68           C  
ATOM   1972  C   ARG A 125     -17.875   3.046   5.519  1.00  0.68           C  
ATOM   1973  O   ARG A 125     -18.405   2.571   4.513  1.00  0.68           O  
ATOM   1974  CB  ARG A 125     -20.014   4.348   6.076  1.00  0.68           C  
ATOM   1975  CG  ARG A 125     -20.613   5.466   6.976  1.00  0.68           C  
ATOM   1976  CD  ARG A 125     -22.067   5.713   6.773  1.00  0.68           C  
ATOM   1977  NE  ARG A 125     -22.886   4.604   7.262  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125     -23.307   4.482   8.543  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -22.998   5.415   9.426  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125     -24.026   3.431   8.916  1.00  0.68           N  
ATOM   1981  H   ARG A 125     -18.081   5.894   5.203  1.00  0.68           H  
ATOM   1982  HA  ARG A 125     -18.415   3.916   7.402  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125     -20.159   4.643   5.036  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125     -20.570   3.422   6.243  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125     -20.459   5.200   8.019  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125     -20.088   6.396   6.769  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125     -22.355   6.613   7.315  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125     -22.270   5.861   5.731  1.00  0.68           H  
ATOM   1989  HE  ARG A 125     -23.147   3.858   6.598  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -22.449   6.217   9.140  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -23.309   5.328  10.382  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125     -24.248   2.687   8.228  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -24.336   3.340   9.867  1.00  0.68           H  
ATOM   1994  N   TRP A 126     -16.671   2.683   5.962  1.00  0.67           N  
ATOM   1995  CA  TRP A 126     -15.741   1.832   5.211  1.00  0.67           C  
ATOM   1996  C   TRP A 126     -16.298   0.477   4.775  1.00  0.67           C  
ATOM   1997  O   TRP A 126     -16.038   0.025   3.653  1.00  0.67           O  
ATOM   1998  CB  TRP A 126     -14.479   1.567   6.035  1.00  0.67           C  
ATOM   1999  CG  TRP A 126     -13.684   2.801   6.393  1.00  0.67           C  
ATOM   2000  CD1 TRP A 126     -13.968   4.050   6.025  1.00  0.67           C  
ATOM   2001  CD2 TRP A 126     -12.437   2.887   7.144  1.00  0.67           C  
ATOM   2002  NE1 TRP A 126     -13.008   4.925   6.504  1.00  0.67           N  
ATOM   2003  CE2 TRP A 126     -12.073   4.230   7.174  1.00  0.67           C  
ATOM   2004  CE3 TRP A 126     -11.621   1.957   7.770  1.00  0.67           C  
ATOM   2005  CZ2 TRP A 126     -10.923   4.667   7.804  1.00  0.67           C  
ATOM   2006  CZ3 TRP A 126     -10.466   2.389   8.401  1.00  0.67           C  
ATOM   2007  CH2 TRP A 126     -10.124   3.709   8.417  1.00  0.67           C  
ATOM   2008  H   TRP A 126     -16.369   3.138   6.828  1.00  0.67           H  
ATOM   2009  HA  TRP A 126     -15.452   2.376   4.313  1.00  0.67           H  
ATOM   2010 1HB  TRP A 126     -14.740   1.037   6.952  1.00  0.67           H  
ATOM   2011 2HB  TRP A 126     -13.826   0.937   5.484  1.00  0.67           H  
ATOM   2012  HD1 TRP A 126     -14.827   4.327   5.434  1.00  0.67           H  
ATOM   2013  HE1 TRP A 126     -12.990   5.923   6.367  1.00  0.67           H  
ATOM   2014  HE3 TRP A 126     -11.880   0.916   7.769  1.00  0.67           H  
ATOM   2015  HZ2 TRP A 126     -10.637   5.718   7.824  1.00  0.67           H  
ATOM   2016  HZ3 TRP A 126      -9.835   1.642   8.886  1.00  0.67           H  
ATOM   2017  HH2 TRP A 126      -9.206   4.016   8.921  1.00  0.67           H  
ATOM   2018  N   ASP A 127     -17.082  -0.173   5.630  1.00  0.66           N  
ATOM   2019  CA  ASP A 127     -17.557  -1.498   5.257  1.00  0.66           C  
ATOM   2020  C   ASP A 127     -18.762  -1.414   4.335  1.00  0.66           C  
ATOM   2021  O   ASP A 127     -18.878  -2.204   3.401  1.00  0.66           O  
ATOM   2022  CB  ASP A 127     -17.906  -2.321   6.501  1.00  0.66           C  
ATOM   2023  CG  ASP A 127     -16.686  -2.681   7.359  1.00  0.66           C  
ATOM   2024  OD1 ASP A 127     -15.771  -3.343   6.870  1.00  0.66           O  
ATOM   2025  OD2 ASP A 127     -16.676  -2.287   8.497  1.00  0.66           O  
ATOM   2026  H   ASP A 127     -17.308   0.235   6.526  1.00  0.66           H  
ATOM   2027  HA  ASP A 127     -16.758  -2.012   4.725  1.00  0.66           H  
ATOM   2028 1HB  ASP A 127     -18.613  -1.760   7.114  1.00  0.66           H  
ATOM   2029 2HB  ASP A 127     -18.403  -3.242   6.195  1.00  0.66           H  
ATOM   2030  N   GLU A 128     -19.640  -0.442   4.549  1.00  0.65           N  
ATOM   2031  CA  GLU A 128     -20.791  -0.323   3.665  1.00  0.65           C  
ATOM   2032  C   GLU A 128     -20.302   0.071   2.275  1.00  0.65           C  
ATOM   2033  O   GLU A 128     -20.817  -0.403   1.257  1.00  0.65           O  
ATOM   2034  CB  GLU A 128     -21.791   0.686   4.208  1.00  0.65           C  
ATOM   2035  CG  GLU A 128     -22.493   0.248   5.491  1.00  0.65           C  
ATOM   2036  CD  GLU A 128     -23.395   1.312   6.055  1.00  0.65           C  
ATOM   2037  OE1 GLU A 128     -23.426   2.380   5.505  1.00  0.65           O  
ATOM   2038  OE2 GLU A 128     -24.034   1.078   7.054  1.00  0.65           O  
ATOM   2039  H   GLU A 128     -19.507   0.207   5.309  1.00  0.65           H  
ATOM   2040  HA  GLU A 128     -21.282  -1.294   3.594  1.00  0.65           H  
ATOM   2041 1HB  GLU A 128     -21.277   1.631   4.408  1.00  0.65           H  
ATOM   2042 2HB  GLU A 128     -22.553   0.886   3.454  1.00  0.65           H  
ATOM   2043 1HG  GLU A 128     -23.081  -0.646   5.286  1.00  0.65           H  
ATOM   2044 2HG  GLU A 128     -21.735  -0.009   6.231  1.00  0.65           H  
ATOM   2045  N   ALA A 129     -19.276   0.935   2.230  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -18.730   1.361   0.955  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -18.214   0.169   0.189  1.00  0.64           C  
ATOM   2048  O   ALA A 129     -18.478   0.024  -1.007  1.00  0.64           O  
ATOM   2049  CB  ALA A 129     -17.582   2.323   1.167  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -18.890   1.319   3.094  1.00  0.64           H  
ATOM   2051  HA  ALA A 129     -19.523   1.835   0.380  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129     -17.199   2.627   0.201  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129     -17.913   3.194   1.716  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129     -16.796   1.831   1.735  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -17.519  -0.715   0.906  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -16.967  -1.925   0.338  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -18.030  -2.854  -0.196  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -17.876  -3.427  -1.278  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -16.180  -2.620   1.392  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -17.325  -0.523   1.892  1.00  0.63           H  
ATOM   2061  HA  ALA A 130     -16.321  -1.643  -0.487  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -15.736  -3.512   1.005  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -15.423  -1.923   1.722  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -16.824  -2.884   2.218  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -19.136  -2.972   0.531  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -20.215  -3.823   0.071  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -20.759  -3.294  -1.229  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -20.989  -4.047  -2.173  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -21.344  -3.905   1.101  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -22.540  -4.610   0.492  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -20.860  -4.673   2.316  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -19.207  -2.491   1.431  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -19.820  -4.825  -0.094  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -21.646  -2.897   1.389  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -23.342  -4.661   1.226  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -22.878  -4.048  -0.379  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -22.254  -5.617   0.191  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -21.659  -4.729   3.052  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -20.568  -5.677   2.016  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -20.011  -4.174   2.748  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -20.956  -1.986  -1.300  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -21.454  -1.414  -2.531  1.00  0.62           C  
ATOM   2083  C   ASN A 132     -20.439  -1.589  -3.674  1.00  0.62           C  
ATOM   2084  O   ASN A 132     -20.812  -1.977  -4.782  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -21.806   0.037  -2.305  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -23.055   0.221  -1.482  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -23.887  -0.686  -1.348  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -23.204   1.395  -0.929  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -20.764  -1.393  -0.489  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -22.359  -1.950  -2.817  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -20.982   0.527  -1.783  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132     -21.933   0.540  -3.263  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -24.009   1.587  -0.367  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -22.509   2.097  -1.075  1.00  0.62           H  
ATOM   2095  N   LEU A 133     -19.138  -1.400  -3.399  1.00  0.63           N  
ATOM   2096  CA  LEU A 133     -18.125  -1.553  -4.449  1.00  0.63           C  
ATOM   2097  C   LEU A 133     -18.084  -2.977  -4.978  1.00  0.63           C  
ATOM   2098  O   LEU A 133     -17.960  -3.200  -6.185  1.00  0.63           O  
ATOM   2099  CB  LEU A 133     -16.723  -1.188  -3.940  1.00  0.63           C  
ATOM   2100  CG  LEU A 133     -16.416   0.295  -3.665  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133     -15.033   0.435  -2.978  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133     -16.433   1.050  -4.994  1.00  0.63           C  
ATOM   2103  H   LEU A 133     -18.857  -1.100  -2.467  1.00  0.63           H  
ATOM   2104  HA  LEU A 133     -18.382  -0.885  -5.270  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133     -16.570  -1.723  -3.005  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133     -16.012  -1.547  -4.648  1.00  0.63           H  
ATOM   2107  HG  LEU A 133     -17.162   0.701  -3.002  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133     -14.828   1.490  -2.785  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133     -15.036  -0.110  -2.034  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133     -14.258   0.031  -3.630  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133     -16.223   2.104  -4.816  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133     -15.676   0.637  -5.659  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133     -17.417   0.950  -5.458  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -18.254  -3.945  -4.084  1.00  0.64           N  
ATOM   2115  CA  ALA A 134     -18.238  -5.361  -4.423  1.00  0.64           C  
ATOM   2116  C   ALA A 134     -19.375  -5.752  -5.375  1.00  0.64           C  
ATOM   2117  O   ALA A 134     -19.344  -6.825  -5.973  1.00  0.64           O  
ATOM   2118  CB  ALA A 134     -18.306  -6.198  -3.168  1.00  0.64           C  
ATOM   2119  H   ALA A 134     -18.353  -3.695  -3.100  1.00  0.64           H  
ATOM   2120  HA  ALA A 134     -17.297  -5.566  -4.919  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134     -18.249  -7.252  -3.431  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134     -17.473  -5.935  -2.515  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134     -19.247  -5.995  -2.656  1.00  0.64           H  
ATOM   2124  N   LYS A 135     -20.429  -4.936  -5.457  1.00  0.65           N  
ATOM   2125  CA  LYS A 135     -21.558  -5.238  -6.321  1.00  0.65           C  
ATOM   2126  C   LYS A 135     -21.408  -4.608  -7.711  1.00  0.65           C  
ATOM   2127  O   LYS A 135     -22.265  -4.795  -8.579  1.00  0.65           O  
ATOM   2128  CB  LYS A 135     -22.860  -4.790  -5.651  1.00  0.65           C  
ATOM   2129  CG  LYS A 135     -23.204  -5.578  -4.383  1.00  0.65           C  
ATOM   2130  CD  LYS A 135     -24.504  -5.095  -3.755  1.00  0.65           C  
ATOM   2131  CE  LYS A 135     -24.855  -5.901  -2.516  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -26.110  -5.413  -1.875  1.00  0.65           N  
ATOM   2133  H   LYS A 135     -20.441  -4.047  -4.958  1.00  0.65           H  
ATOM   2134  HA  LYS A 135     -21.603  -6.318  -6.456  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135     -22.774  -3.736  -5.373  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135     -23.686  -4.882  -6.353  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135     -23.298  -6.635  -4.630  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135     -22.399  -5.466  -3.662  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135     -24.392  -4.045  -3.472  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135     -25.314  -5.177  -4.478  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135     -24.982  -6.945  -2.794  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135     -24.038  -5.824  -1.802  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -26.310  -5.970  -1.056  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -25.991  -4.444  -1.604  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -26.876  -5.489  -2.529  1.00  0.65           H  
ATOM   2146  N   SER A 136     -20.333  -3.842  -7.919  1.00  0.67           N  
ATOM   2147  CA  SER A 136     -20.119  -3.155  -9.187  1.00  0.67           C  
ATOM   2148  C   SER A 136     -19.690  -4.089 -10.311  1.00  0.67           C  
ATOM   2149  O   SER A 136     -19.161  -5.180 -10.070  1.00  0.67           O  
ATOM   2150  CB  SER A 136     -19.052  -2.090  -9.022  1.00  0.67           C  
ATOM   2151  OG  SER A 136     -17.785  -2.667  -8.766  1.00  0.67           O  
ATOM   2152  H   SER A 136     -19.638  -3.723  -7.181  1.00  0.67           H  
ATOM   2153  HA  SER A 136     -21.056  -2.677  -9.474  1.00  0.67           H  
ATOM   2154 1HB  SER A 136     -19.003  -1.501  -9.928  1.00  0.67           H  
ATOM   2155 2HB  SER A 136     -19.318  -1.418  -8.205  1.00  0.67           H  
ATOM   2156  HG  SER A 136     -17.808  -2.921  -7.815  1.00  0.67           H  
ATOM   2157  N   ARG A 137     -19.817  -3.609 -11.557  1.00  0.69           N  
ATOM   2158  CA  ARG A 137     -19.354  -4.388 -12.703  1.00  0.69           C  
ATOM   2159  C   ARG A 137     -17.857  -4.606 -12.609  1.00  0.69           C  
ATOM   2160  O   ARG A 137     -17.366  -5.678 -12.933  1.00  0.69           O  
ATOM   2161  CB  ARG A 137     -19.688  -3.697 -14.011  1.00  0.69           C  
ATOM   2162  CG  ARG A 137     -21.169  -3.690 -14.370  1.00  0.69           C  
ATOM   2163  CD  ARG A 137     -21.434  -2.952 -15.640  1.00  0.69           C  
ATOM   2164  NE  ARG A 137     -22.852  -2.954 -15.984  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137     -23.397  -2.258 -17.004  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137     -22.638  -1.509 -17.773  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137     -24.697  -2.331 -17.231  1.00  0.69           N  
ATOM   2168  H   ARG A 137     -20.258  -2.713 -11.704  1.00  0.69           H  
ATOM   2169  HA  ARG A 137     -19.850  -5.358 -12.687  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137     -19.349  -2.663 -13.974  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137     -19.149  -4.186 -14.826  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137     -21.514  -4.717 -14.493  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137     -21.734  -3.213 -13.568  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137     -21.111  -1.917 -15.533  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137     -20.885  -3.422 -16.455  1.00  0.69           H  
ATOM   2176  HE  ARG A 137     -23.471  -3.518 -15.418  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137     -21.645  -1.452 -17.601  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137     -23.049  -0.990 -18.536  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137     -25.282  -2.907 -16.641  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137     -25.106  -1.811 -17.994  1.00  0.69           H  
ATOM   2181  N   TRP A 138     -17.148  -3.605 -12.101  1.00  0.70           N  
ATOM   2182  CA  TRP A 138     -15.707  -3.667 -11.913  1.00  0.70           C  
ATOM   2183  C   TRP A 138     -15.336  -4.816 -11.021  1.00  0.70           C  
ATOM   2184  O   TRP A 138     -14.450  -5.609 -11.364  1.00  0.70           O  
ATOM   2185  CB  TRP A 138     -15.237  -2.321 -11.378  1.00  0.70           C  
ATOM   2186  CG  TRP A 138     -13.851  -2.195 -10.778  1.00  0.70           C  
ATOM   2187  CD1 TRP A 138     -12.632  -2.121 -11.399  1.00  0.70           C  
ATOM   2188  CD2 TRP A 138     -13.596  -1.953  -9.370  1.00  0.70           C  
ATOM   2189  NE1 TRP A 138     -11.637  -1.889 -10.461  1.00  0.70           N  
ATOM   2190  CE2 TRP A 138     -12.223  -1.773  -9.220  1.00  0.70           C  
ATOM   2191  CE3 TRP A 138     -14.423  -1.853  -8.242  1.00  0.70           C  
ATOM   2192  CZ2 TRP A 138     -11.662  -1.506  -7.992  1.00  0.70           C  
ATOM   2193  CZ3 TRP A 138     -13.856  -1.590  -7.021  1.00  0.70           C  
ATOM   2194  CH2 TRP A 138     -12.525  -1.422  -6.891  1.00  0.70           C  
ATOM   2195  H   TRP A 138     -17.632  -2.762 -11.838  1.00  0.70           H  
ATOM   2196  HA  TRP A 138     -15.243  -3.826 -12.887  1.00  0.70           H  
ATOM   2197 1HB  TRP A 138     -15.312  -1.603 -12.185  1.00  0.70           H  
ATOM   2198 2HB  TRP A 138     -15.937  -2.002 -10.610  1.00  0.70           H  
ATOM   2199  HD1 TRP A 138     -12.470  -2.219 -12.471  1.00  0.70           H  
ATOM   2200  HE1 TRP A 138     -10.624  -1.787 -10.654  1.00  0.70           H  
ATOM   2201  HE3 TRP A 138     -15.495  -1.980  -8.335  1.00  0.70           H  
ATOM   2202  HZ2 TRP A 138     -10.593  -1.360  -7.873  1.00  0.70           H  
ATOM   2203  HZ3 TRP A 138     -14.500  -1.518  -6.166  1.00  0.70           H  
ATOM   2204  HH2 TRP A 138     -12.134  -1.215  -5.904  1.00  0.70           H  
ATOM   2205  N   TYR A 139     -16.026  -4.945  -9.894  1.00  0.73           N  
ATOM   2206  CA  TYR A 139     -15.729  -6.071  -9.036  1.00  0.73           C  
ATOM   2207  C   TYR A 139     -15.926  -7.376  -9.778  1.00  0.73           C  
ATOM   2208  O   TYR A 139     -15.064  -8.242  -9.750  1.00  0.73           O  
ATOM   2209  CB  TYR A 139     -16.564  -6.096  -7.774  1.00  0.73           C  
ATOM   2210  CG  TYR A 139     -16.198  -7.281  -6.898  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139     -15.084  -7.205  -6.093  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139     -16.951  -8.431  -6.914  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139     -14.716  -8.256  -5.299  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139     -16.592  -9.497  -6.121  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139     -15.476  -9.412  -5.314  1.00  0.73           C  
ATOM   2216  OH  TYR A 139     -15.118 -10.478  -4.521  1.00  0.73           O  
ATOM   2217  H   TYR A 139     -16.747  -4.267  -9.638  1.00  0.73           H  
ATOM   2218  HA  TYR A 139     -14.695  -6.027  -8.763  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139     -16.405  -5.177  -7.209  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139     -17.626  -6.157  -8.027  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139     -14.502  -6.307  -6.089  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139     -17.834  -8.493  -7.554  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139     -13.835  -8.180  -4.668  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139     -17.191 -10.408  -6.134  1.00  0.73           H  
ATOM   2225  HH  TYR A 139     -15.728 -11.205  -4.668  1.00  0.73           H  
ATOM   2226  N   ASN A 140     -17.062  -7.528 -10.445  1.00  0.74           N  
ATOM   2227  CA  ASN A 140     -17.337  -8.778 -11.140  1.00  0.74           C  
ATOM   2228  C   ASN A 140     -16.369  -9.065 -12.299  1.00  0.74           C  
ATOM   2229  O   ASN A 140     -16.024 -10.222 -12.550  1.00  0.74           O  
ATOM   2230  CB  ASN A 140     -18.775  -8.768 -11.609  1.00  0.74           C  
ATOM   2231  CG  ASN A 140     -19.726  -8.978 -10.460  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140     -19.349  -9.584  -9.449  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140     -20.934  -8.492 -10.587  1.00  0.74           N  
ATOM   2234  H   ASN A 140     -17.749  -6.769 -10.450  1.00  0.74           H  
ATOM   2235  HA  ASN A 140     -17.218  -9.589 -10.422  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140     -18.992  -7.808 -12.083  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140     -18.925  -9.549 -12.352  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140     -21.597  -8.600  -9.846  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140     -21.191  -8.005 -11.420  1.00  0.74           H  
ATOM   2240  N   GLN A 141     -15.919  -8.020 -12.996  1.00  0.76           N  
ATOM   2241  CA  GLN A 141     -14.981  -8.168 -14.106  1.00  0.76           C  
ATOM   2242  C   GLN A 141     -13.581  -8.560 -13.649  1.00  0.76           C  
ATOM   2243  O   GLN A 141     -12.933  -9.399 -14.283  1.00  0.76           O  
ATOM   2244  CB  GLN A 141     -14.904  -6.864 -14.904  1.00  0.76           C  
ATOM   2245  CG  GLN A 141     -16.160  -6.531 -15.701  1.00  0.76           C  
ATOM   2246  CD  GLN A 141     -16.130  -5.121 -16.263  1.00  0.76           C  
ATOM   2247  OE1 GLN A 141     -15.466  -4.225 -15.723  1.00  0.76           O  
ATOM   2248  NE2 GLN A 141     -16.855  -4.909 -17.355  1.00  0.76           N  
ATOM   2249  H   GLN A 141     -16.256  -7.091 -12.763  1.00  0.76           H  
ATOM   2250  HA  GLN A 141     -15.353  -8.954 -14.759  1.00  0.76           H  
ATOM   2251 1HB  GLN A 141     -14.722  -6.039 -14.213  1.00  0.76           H  
ATOM   2252 2HB  GLN A 141     -14.061  -6.908 -15.591  1.00  0.76           H  
ATOM   2253 1HG  GLN A 141     -16.217  -7.221 -16.541  1.00  0.76           H  
ATOM   2254 2HG  GLN A 141     -17.037  -6.649 -15.082  1.00  0.76           H  
ATOM   2255 1HE2 GLN A 141     -16.875  -4.002 -17.776  1.00  0.76           H  
ATOM   2256 2HE2 GLN A 141     -17.377  -5.660 -17.759  1.00  0.76           H  
ATOM   2257  N   THR A 142     -13.111  -7.953 -12.551  1.00  0.77           N  
ATOM   2258  CA  THR A 142     -11.770  -8.227 -12.056  1.00  0.77           C  
ATOM   2259  C   THR A 142     -11.697  -8.469 -10.544  1.00  0.77           C  
ATOM   2260  O   THR A 142     -10.934  -7.760  -9.874  1.00  0.77           O  
ATOM   2261  CB  THR A 142     -10.853  -7.024 -12.349  1.00  0.77           C  
ATOM   2262  OG1 THR A 142     -11.401  -5.839 -11.737  1.00  0.77           O  
ATOM   2263  CG2 THR A 142     -10.703  -6.784 -13.841  1.00  0.77           C  
ATOM   2264  H   THR A 142     -13.692  -7.265 -12.067  1.00  0.77           H  
ATOM   2265  HA  THR A 142     -11.387  -9.110 -12.565  1.00  0.77           H  
ATOM   2266  HB  THR A 142      -9.870  -7.219 -11.928  1.00  0.77           H  
ATOM   2267  HG1 THR A 142     -12.366  -5.772 -11.916  1.00  0.77           H  
ATOM   2268 1HG2 THR A 142     -10.041  -5.935 -14.005  1.00  0.77           H  
ATOM   2269 2HG2 THR A 142     -10.280  -7.673 -14.311  1.00  0.77           H  
ATOM   2270 3HG2 THR A 142     -11.672  -6.570 -14.281  1.00  0.77           H  
ATOM   2271  N   PRO A 143     -12.372  -9.494  -9.977  1.00  0.77           N  
ATOM   2272  CA  PRO A 143     -12.547  -9.703  -8.544  1.00  0.77           C  
ATOM   2273  C   PRO A 143     -11.274  -9.641  -7.724  1.00  0.77           C  
ATOM   2274  O   PRO A 143     -11.284  -9.156  -6.602  1.00  0.77           O  
ATOM   2275  CB  PRO A 143     -13.102 -11.130  -8.488  1.00  0.77           C  
ATOM   2276  CG  PRO A 143     -13.829 -11.302  -9.782  1.00  0.77           C  
ATOM   2277  CD  PRO A 143     -12.971 -10.576 -10.801  1.00  0.77           C  
ATOM   2278  HA  PRO A 143     -13.287  -8.981  -8.164  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143     -12.279 -11.849  -8.354  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143     -13.762 -11.234  -7.614  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143     -13.960 -12.366 -10.016  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143     -14.840 -10.864  -9.710  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143     -12.200 -11.229 -11.226  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143     -13.646 -10.210 -11.540  1.00  0.77           H  
ATOM   2285  N   ASN A 144     -10.152 -10.084  -8.280  1.00  0.76           N  
ATOM   2286  CA  ASN A 144      -8.915 -10.085  -7.505  1.00  0.76           C  
ATOM   2287  C   ASN A 144      -8.335  -8.689  -7.306  1.00  0.76           C  
ATOM   2288  O   ASN A 144      -7.754  -8.372  -6.263  1.00  0.76           O  
ATOM   2289  CB  ASN A 144      -7.905 -10.983  -8.184  1.00  0.76           C  
ATOM   2290  CG  ASN A 144      -8.271 -12.436  -8.060  1.00  0.76           C  
ATOM   2291  OD1 ASN A 144      -8.983 -12.844  -7.134  1.00  0.76           O  
ATOM   2292  ND2 ASN A 144      -7.802 -13.229  -8.986  1.00  0.76           N  
ATOM   2293  H   ASN A 144     -10.156 -10.454  -9.217  1.00  0.76           H  
ATOM   2294  HA  ASN A 144      -9.133 -10.487  -6.515  1.00  0.76           H  
ATOM   2295 1HB  ASN A 144      -7.836 -10.720  -9.240  1.00  0.76           H  
ATOM   2296 2HB  ASN A 144      -6.922 -10.823  -7.741  1.00  0.76           H  
ATOM   2297 1HD2 ASN A 144      -8.012 -14.207  -8.960  1.00  0.76           H  
ATOM   2298 2HD2 ASN A 144      -7.233 -12.861  -9.721  1.00  0.76           H  
ATOM   2299  N   ARG A 145      -8.489  -7.837  -8.308  1.00  0.73           N  
ATOM   2300  CA  ARG A 145      -7.913  -6.512  -8.201  1.00  0.73           C  
ATOM   2301  C   ARG A 145      -8.874  -5.681  -7.408  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -8.496  -4.931  -6.503  1.00  0.73           O  
ATOM   2303  CB  ARG A 145      -7.697  -5.890  -9.566  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      -6.623  -6.535 -10.395  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      -6.467  -5.859 -11.697  1.00  0.73           C  
ATOM   2306  NE  ARG A 145      -5.409  -6.454 -12.475  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      -5.542  -7.423 -13.387  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145      -6.716  -7.935 -13.682  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145      -4.448  -7.840 -13.978  1.00  0.73           N  
ATOM   2310  H   ARG A 145      -9.048  -8.088  -9.118  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      -6.959  -6.566  -7.673  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145      -8.629  -5.929 -10.133  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      -7.435  -4.838  -9.447  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      -5.669  -6.467  -9.863  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145      -6.872  -7.581 -10.570  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      -7.395  -5.933 -12.263  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145      -6.221  -4.808 -11.535  1.00  0.73           H  
ATOM   2318  HE  ARG A 145      -4.452  -6.135 -12.311  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145      -7.541  -7.594 -13.214  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145      -6.787  -8.665 -14.375  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145      -3.561  -7.388 -13.696  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145      -4.477  -8.566 -14.674  1.00  0.73           H  
ATOM   2323  N   ALA A 146     -10.149  -5.833  -7.735  1.00  0.71           N  
ATOM   2324  CA  ALA A 146     -11.141  -5.058  -7.049  1.00  0.71           C  
ATOM   2325  C   ALA A 146     -11.138  -5.413  -5.572  1.00  0.71           C  
ATOM   2326  O   ALA A 146     -11.201  -4.523  -4.735  1.00  0.71           O  
ATOM   2327  CB  ALA A 146     -12.475  -5.283  -7.683  1.00  0.71           C  
ATOM   2328  H   ALA A 146     -10.426  -6.484  -8.472  1.00  0.71           H  
ATOM   2329  HA  ALA A 146     -10.876  -4.010  -7.139  1.00  0.71           H  
ATOM   2330 1HB  ALA A 146     -13.228  -4.682  -7.182  1.00  0.71           H  
ATOM   2331 2HB  ALA A 146     -12.427  -5.004  -8.741  1.00  0.71           H  
ATOM   2332 3HB  ALA A 146     -12.717  -6.341  -7.600  1.00  0.71           H  
ATOM   2333  N   LYS A 147     -10.992  -6.702  -5.233  1.00  0.68           N  
ATOM   2334  CA  LYS A 147     -10.951  -7.117  -3.839  1.00  0.68           C  
ATOM   2335  C   LYS A 147      -9.814  -6.429  -3.099  1.00  0.68           C  
ATOM   2336  O   LYS A 147     -10.005  -5.951  -1.976  1.00  0.68           O  
ATOM   2337  CB  LYS A 147     -10.819  -8.637  -3.721  1.00  0.68           C  
ATOM   2338  CG  LYS A 147     -10.787  -9.166  -2.296  1.00  0.68           C  
ATOM   2339  CD  LYS A 147     -10.719 -10.689  -2.277  1.00  0.68           C  
ATOM   2340  CE  LYS A 147     -10.644 -11.224  -0.852  1.00  0.68           C  
ATOM   2341  NZ  LYS A 147     -10.568 -12.711  -0.822  1.00  0.68           N  
ATOM   2342  H   LYS A 147     -10.942  -7.432  -5.939  1.00  0.68           H  
ATOM   2343  HA  LYS A 147     -11.887  -6.821  -3.368  1.00  0.68           H  
ATOM   2344 1HB  LYS A 147     -11.666  -9.111  -4.206  1.00  0.68           H  
ATOM   2345 2HB  LYS A 147      -9.915  -8.968  -4.239  1.00  0.68           H  
ATOM   2346 1HG  LYS A 147      -9.913  -8.761  -1.782  1.00  0.68           H  
ATOM   2347 2HG  LYS A 147     -11.682  -8.840  -1.769  1.00  0.68           H  
ATOM   2348 1HD  LYS A 147     -11.608 -11.095  -2.765  1.00  0.68           H  
ATOM   2349 2HD  LYS A 147      -9.840 -11.019  -2.833  1.00  0.68           H  
ATOM   2350 1HE  LYS A 147      -9.760 -10.814  -0.364  1.00  0.68           H  
ATOM   2351 2HE  LYS A 147     -11.530 -10.906  -0.304  1.00  0.68           H  
ATOM   2352 1HZ  LYS A 147     -10.519 -13.027   0.137  1.00  0.68           H  
ATOM   2353 2HZ  LYS A 147     -11.389 -13.100  -1.263  1.00  0.68           H  
ATOM   2354 3HZ  LYS A 147      -9.743 -13.016  -1.318  1.00  0.68           H  
ATOM   2355  N   ARG A 148      -8.622  -6.355  -3.711  1.00  0.66           N  
ATOM   2356  CA  ARG A 148      -7.519  -5.670  -3.045  1.00  0.66           C  
ATOM   2357  C   ARG A 148      -7.804  -4.181  -2.801  1.00  0.66           C  
ATOM   2358  O   ARG A 148      -7.494  -3.640  -1.727  1.00  0.66           O  
ATOM   2359  CB  ARG A 148      -6.227  -5.831  -3.833  1.00  0.66           C  
ATOM   2360  CG  ARG A 148      -5.589  -7.214  -3.737  1.00  0.66           C  
ATOM   2361  CD  ARG A 148      -4.178  -7.232  -4.260  1.00  0.66           C  
ATOM   2362  NE  ARG A 148      -4.069  -7.101  -5.729  1.00  0.66           N  
ATOM   2363  CZ  ARG A 148      -4.073  -8.149  -6.572  1.00  0.66           C  
ATOM   2364  NH1 ARG A 148      -4.180  -9.376  -6.109  1.00  0.66           N  
ATOM   2365  NH2 ARG A 148      -3.954  -7.929  -7.861  1.00  0.66           N  
ATOM   2366  H   ARG A 148      -8.473  -6.786  -4.629  1.00  0.66           H  
ATOM   2367  HA  ARG A 148      -7.379  -6.150  -2.081  1.00  0.66           H  
ATOM   2368 1HB  ARG A 148      -6.414  -5.621  -4.889  1.00  0.66           H  
ATOM   2369 2HB  ARG A 148      -5.500  -5.112  -3.482  1.00  0.66           H  
ATOM   2370 1HG  ARG A 148      -5.562  -7.527  -2.693  1.00  0.66           H  
ATOM   2371 2HG  ARG A 148      -6.179  -7.924  -4.312  1.00  0.66           H  
ATOM   2372 1HD  ARG A 148      -3.638  -6.416  -3.806  1.00  0.66           H  
ATOM   2373 2HD  ARG A 148      -3.702  -8.167  -3.968  1.00  0.66           H  
ATOM   2374  HE  ARG A 148      -3.977  -6.163  -6.168  1.00  0.66           H  
ATOM   2375 1HH1 ARG A 148      -4.263  -9.530  -5.112  1.00  0.66           H  
ATOM   2376 2HH1 ARG A 148      -4.173 -10.155  -6.744  1.00  0.66           H  
ATOM   2377 1HH2 ARG A 148      -3.860  -6.952  -8.176  1.00  0.66           H  
ATOM   2378 2HH2 ARG A 148      -3.944  -8.690  -8.515  1.00  0.66           H  
ATOM   2379  N   VAL A 149      -8.434  -3.524  -3.775  1.00  0.64           N  
ATOM   2380  CA  VAL A 149      -8.780  -2.109  -3.632  1.00  0.64           C  
ATOM   2381  C   VAL A 149      -9.840  -1.910  -2.557  1.00  0.64           C  
ATOM   2382  O   VAL A 149      -9.737  -1.025  -1.703  1.00  0.64           O  
ATOM   2383  CB  VAL A 149      -9.289  -1.551  -4.960  1.00  0.64           C  
ATOM   2384  CG1 VAL A 149      -9.828  -0.175  -4.765  1.00  0.64           C  
ATOM   2385  CG2 VAL A 149      -8.142  -1.514  -5.970  1.00  0.64           C  
ATOM   2386  H   VAL A 149      -8.659  -4.016  -4.646  1.00  0.64           H  
ATOM   2387  HA  VAL A 149      -7.881  -1.563  -3.345  1.00  0.64           H  
ATOM   2388  HB  VAL A 149     -10.087  -2.189  -5.326  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 149     -10.185   0.177  -5.699  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 149     -10.644  -0.205  -4.049  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 149      -9.047   0.474  -4.411  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 149      -8.496  -1.123  -6.921  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 149      -7.344  -0.874  -5.594  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 149      -7.755  -2.523  -6.115  1.00  0.64           H  
ATOM   2395  N   ILE A 150     -10.851  -2.761  -2.591  1.00  0.63           N  
ATOM   2396  CA  ILE A 150     -11.948  -2.728  -1.652  1.00  0.63           C  
ATOM   2397  C   ILE A 150     -11.471  -2.990  -0.235  1.00  0.63           C  
ATOM   2398  O   ILE A 150     -11.874  -2.287   0.691  1.00  0.63           O  
ATOM   2399  CB  ILE A 150     -13.014  -3.730  -2.073  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150     -13.670  -3.243  -3.378  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150     -14.018  -3.863  -1.025  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150     -14.533  -4.272  -4.053  1.00  0.63           C  
ATOM   2403  H   ILE A 150     -10.868  -3.466  -3.322  1.00  0.63           H  
ATOM   2404  HA  ILE A 150     -12.395  -1.738  -1.682  1.00  0.63           H  
ATOM   2405  HB  ILE A 150     -12.551  -4.695  -2.269  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150     -14.269  -2.389  -3.149  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150     -12.892  -2.934  -4.066  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150     -14.787  -4.570  -1.335  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150     -13.548  -4.211  -0.107  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150     -14.451  -2.892  -0.873  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150     -14.961  -3.858  -4.966  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150     -13.917  -5.129  -4.293  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150     -15.333  -4.572  -3.381  1.00  0.63           H  
ATOM   2414  N   THR A 151     -10.599  -3.982  -0.064  1.00  0.62           N  
ATOM   2415  CA  THR A 151     -10.030  -4.312   1.233  1.00  0.62           C  
ATOM   2416  C   THR A 151      -9.231  -3.124   1.749  1.00  0.62           C  
ATOM   2417  O   THR A 151      -9.287  -2.793   2.941  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -9.130  -5.537   1.149  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -9.897  -6.653   0.685  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -8.538  -5.839   2.518  1.00  0.62           C  
ATOM   2421  H   THR A 151     -10.324  -4.546  -0.864  1.00  0.62           H  
ATOM   2422  HA  THR A 151     -10.839  -4.520   1.929  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -8.334  -5.344   0.434  1.00  0.62           H  
ATOM   2424  HG1 THR A 151     -10.172  -6.457  -0.244  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -7.893  -6.713   2.449  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -7.952  -4.980   2.856  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151      -9.340  -6.032   3.228  1.00  0.62           H  
ATOM   2428  N   THR A 152      -8.469  -2.479   0.860  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -7.710  -1.309   1.258  1.00  0.62           C  
ATOM   2430  C   THR A 152      -8.688  -0.277   1.814  1.00  0.62           C  
ATOM   2431  O   THR A 152      -8.474   0.270   2.901  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -6.927  -0.715   0.070  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -5.997  -1.694  -0.433  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -6.184   0.528   0.494  1.00  0.62           C  
ATOM   2435  H   THR A 152      -8.400  -2.806  -0.104  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -7.009  -1.588   2.043  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -7.611  -0.450  -0.718  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -6.509  -2.452  -0.809  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -5.635   0.936  -0.349  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -6.898   1.267   0.857  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -5.493   0.276   1.277  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -9.808  -0.047   1.111  1.00  0.62           N  
ATOM   2443  CA  PHE A 153     -10.789   0.898   1.628  1.00  0.62           C  
ATOM   2444  C   PHE A 153     -11.408   0.440   2.960  1.00  0.62           C  
ATOM   2445  O   PHE A 153     -11.579   1.251   3.871  1.00  0.62           O  
ATOM   2446  CB  PHE A 153     -11.928   1.147   0.630  1.00  0.62           C  
ATOM   2447  CG  PHE A 153     -11.629   2.067  -0.494  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153     -11.708   1.611  -1.769  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153     -11.302   3.399  -0.282  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153     -11.483   2.430  -2.813  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153     -11.078   4.237  -1.342  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153     -11.174   3.751  -2.616  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -9.949  -0.508   0.209  1.00  0.62           H  
ATOM   2454  HA  PHE A 153     -10.283   1.836   1.791  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153     -12.234   0.194   0.204  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153     -12.787   1.541   1.166  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153     -11.960   0.568  -1.943  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153     -11.238   3.779   0.730  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153     -11.552   2.024  -3.793  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153     -10.831   5.275  -1.175  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153     -11.001   4.401  -3.462  1.00  0.62           H  
ATOM   2462  N   ARG A 154     -11.697  -0.858   3.102  1.00  0.63           N  
ATOM   2463  CA  ARG A 154     -12.303  -1.386   4.328  1.00  0.63           C  
ATOM   2464  C   ARG A 154     -11.439  -1.265   5.564  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -11.945  -1.091   6.671  1.00  0.63           O  
ATOM   2466  CB  ARG A 154     -12.615  -2.860   4.250  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -13.699  -3.253   3.384  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -13.972  -4.695   3.492  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -14.528  -5.004   4.797  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -14.576  -6.209   5.372  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -14.097  -7.283   4.771  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -15.119  -6.276   6.565  1.00  0.63           N  
ATOM   2473  H   ARG A 154     -11.542  -1.485   2.316  1.00  0.63           H  
ATOM   2474  HA  ARG A 154     -13.237  -0.862   4.486  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154     -11.728  -3.392   3.925  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154     -12.861  -3.219   5.251  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -14.584  -2.712   3.709  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154     -13.457  -3.014   2.364  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -14.686  -4.998   2.733  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -13.045  -5.253   3.371  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -14.940  -4.228   5.352  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -13.682  -7.205   3.853  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -14.146  -8.180   5.229  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -15.465  -5.387   6.976  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -15.186  -7.150   7.058  1.00  0.63           H  
ATOM   2486  N   THR A 155     -10.132  -1.408   5.389  1.00  0.63           N  
ATOM   2487  CA  THR A 155      -9.247  -1.421   6.535  1.00  0.63           C  
ATOM   2488  C   THR A 155      -8.432  -0.156   6.753  1.00  0.63           C  
ATOM   2489  O   THR A 155      -7.992   0.105   7.873  1.00  0.63           O  
ATOM   2490  CB  THR A 155      -8.248  -2.563   6.359  1.00  0.63           C  
ATOM   2491  OG1 THR A 155      -7.459  -2.302   5.174  1.00  0.63           O  
ATOM   2492  CG2 THR A 155      -8.976  -3.888   6.183  1.00  0.63           C  
ATOM   2493  H   THR A 155      -9.766  -1.576   4.451  1.00  0.63           H  
ATOM   2494  HA  THR A 155      -9.846  -1.594   7.428  1.00  0.63           H  
ATOM   2495  HB  THR A 155      -7.595  -2.615   7.226  1.00  0.63           H  
ATOM   2496  HG1 THR A 155      -8.045  -2.409   4.377  1.00  0.63           H  
ATOM   2497 1HG2 THR A 155      -8.248  -4.687   6.046  1.00  0.63           H  
ATOM   2498 2HG2 THR A 155      -9.580  -4.093   7.065  1.00  0.63           H  
ATOM   2499 3HG2 THR A 155      -9.621  -3.836   5.307  1.00  0.63           H  
ATOM   2500  N   GLY A 156      -8.197   0.624   5.703  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -7.329   1.783   5.830  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -5.857   1.361   5.763  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.958   2.147   6.073  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -8.571   0.400   4.784  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -7.545   2.485   5.025  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -7.530   2.297   6.768  1.00  0.63           H  
ATOM   2507  N   THR A 157      -5.597   0.105   5.361  1.00  0.64           N  
ATOM   2508  CA  THR A 157      -4.228  -0.386   5.291  1.00  0.64           C  
ATOM   2509  C   THR A 157      -3.915  -0.940   3.912  1.00  0.64           C  
ATOM   2510  O   THR A 157      -4.801  -1.184   3.104  1.00  0.64           O  
ATOM   2511  CB  THR A 157      -4.013  -1.581   6.218  1.00  0.64           C  
ATOM   2512  OG1 THR A 157      -4.671  -2.720   5.631  1.00  0.64           O  
ATOM   2513  CG2 THR A 157      -4.606  -1.315   7.586  1.00  0.64           C  
ATOM   2514  H   THR A 157      -6.355  -0.541   5.145  1.00  0.64           H  
ATOM   2515  HA  THR A 157      -3.533   0.422   5.519  1.00  0.64           H  
ATOM   2516  HB  THR A 157      -2.948  -1.790   6.316  1.00  0.64           H  
ATOM   2517  HG1 THR A 157      -5.636  -2.539   5.531  1.00  0.64           H  
ATOM   2518 1HG2 THR A 157      -4.454  -2.190   8.219  1.00  0.64           H  
ATOM   2519 2HG2 THR A 157      -4.120  -0.450   8.033  1.00  0.64           H  
ATOM   2520 3HG2 THR A 157      -5.667  -1.120   7.492  1.00  0.64           H  
ATOM   2521  N   TRP A 158      -2.648  -1.240   3.690  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -2.199  -1.905   2.475  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -1.910  -3.386   2.698  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -1.178  -4.003   1.924  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -0.970  -1.196   1.921  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -1.307   0.065   1.231  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -2.432   0.294   0.522  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.560   1.294   1.194  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158      -2.425   1.563   0.028  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158      -1.292   2.188   0.429  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158       0.643   1.704   1.743  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158      -0.861   3.456   0.190  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       1.069   2.997   1.501  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       0.333   3.847   0.739  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -1.964  -1.001   4.393  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -2.992  -1.828   1.729  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -0.271  -0.978   2.728  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -0.461  -1.850   1.212  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -3.229  -0.433   0.359  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158      -3.160   1.968  -0.536  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158       1.235   1.027   2.353  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158      -1.433   4.133  -0.395  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       2.015   3.321   1.936  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       0.698   4.860   0.566  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -2.540  -3.993   3.721  1.00  0.70           N  
ATOM   2546  CA  ASP A 159      -2.328  -5.419   3.995  1.00  0.70           C  
ATOM   2547  C   ASP A 159      -2.739  -6.282   2.809  1.00  0.70           C  
ATOM   2548  O   ASP A 159      -2.175  -7.351   2.558  1.00  0.70           O  
ATOM   2549  CB  ASP A 159      -3.076  -5.859   5.257  1.00  0.70           C  
ATOM   2550  CG  ASP A 159      -2.415  -5.380   6.597  1.00  0.70           C  
ATOM   2551  OD1 ASP A 159      -1.270  -4.930   6.576  1.00  0.70           O  
ATOM   2552  OD2 ASP A 159      -3.051  -5.491   7.616  1.00  0.70           O  
ATOM   2553  H   ASP A 159      -3.184  -3.470   4.324  1.00  0.70           H  
ATOM   2554  HA  ASP A 159      -1.273  -5.575   4.165  1.00  0.70           H  
ATOM   2555 1HB  ASP A 159      -4.095  -5.468   5.222  1.00  0.70           H  
ATOM   2556 2HB  ASP A 159      -3.147  -6.946   5.273  1.00  0.70           H  
ATOM   2557  N   ALA A 160      -3.685  -5.767   2.039  1.00  0.79           N  
ATOM   2558  CA  ALA A 160      -4.244  -6.403   0.863  1.00  0.79           C  
ATOM   2559  C   ALA A 160      -3.180  -6.744  -0.179  1.00  0.79           C  
ATOM   2560  O   ALA A 160      -3.359  -7.669  -0.973  1.00  0.79           O  
ATOM   2561  CB  ALA A 160      -5.261  -5.471   0.253  1.00  0.79           C  
ATOM   2562  H   ALA A 160      -4.060  -4.870   2.312  1.00  0.79           H  
ATOM   2563  HA  ALA A 160      -4.728  -7.328   1.175  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160      -5.702  -5.945  -0.602  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160      -6.028  -5.242   0.981  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160      -4.777  -4.546  -0.057  1.00  0.79           H  
ATOM   2567  N   TYR A 161      -2.106  -5.957  -0.222  1.00  0.95           N  
ATOM   2568  CA  TYR A 161      -1.036  -6.139  -1.191  1.00  0.95           C  
ATOM   2569  C   TYR A 161       0.250  -6.734  -0.603  1.00  0.95           C  
ATOM   2570  O   TYR A 161       1.277  -6.767  -1.283  1.00  0.95           O  
ATOM   2571  CB  TYR A 161      -0.706  -4.802  -1.827  1.00  0.95           C  
ATOM   2572  CG  TYR A 161      -1.742  -4.214  -2.735  1.00  0.95           C  
ATOM   2573  CD1 TYR A 161      -2.777  -3.432  -2.235  1.00  0.95           C  
ATOM   2574  CD2 TYR A 161      -1.617  -4.414  -4.093  1.00  0.95           C  
ATOM   2575  CE1 TYR A 161      -3.695  -2.870  -3.117  1.00  0.95           C  
ATOM   2576  CE2 TYR A 161      -2.511  -3.861  -4.966  1.00  0.95           C  
ATOM   2577  CZ  TYR A 161      -3.551  -3.090  -4.499  1.00  0.95           C  
ATOM   2578  OH  TYR A 161      -4.448  -2.523  -5.392  1.00  0.95           O  
ATOM   2579  H   TYR A 161      -1.988  -5.223   0.477  1.00  0.95           H  
ATOM   2580  HA  TYR A 161      -1.387  -6.822  -1.964  1.00  0.95           H  
ATOM   2581 1HB  TYR A 161      -0.520  -4.082  -1.036  1.00  0.95           H  
ATOM   2582 2HB  TYR A 161       0.202  -4.921  -2.393  1.00  0.95           H  
ATOM   2583  HD1 TYR A 161      -2.868  -3.257  -1.159  1.00  0.95           H  
ATOM   2584  HD2 TYR A 161      -0.801  -5.009  -4.473  1.00  0.95           H  
ATOM   2585  HE1 TYR A 161      -4.512  -2.254  -2.737  1.00  0.95           H  
ATOM   2586  HE2 TYR A 161      -2.391  -4.025  -6.037  1.00  0.95           H  
ATOM   2587  HH  TYR A 161      -4.230  -2.804  -6.325  1.00  0.95           H  
ATOM   2588  N   LYS A 162       0.224  -7.189   0.654  1.00  1.20           N  
ATOM   2589  CA  LYS A 162       1.458  -7.703   1.262  1.00  1.20           C  
ATOM   2590  C   LYS A 162       1.805  -9.163   0.959  1.00  1.20           C  
ATOM   2591  O   LYS A 162       2.973  -9.539   1.032  1.00  1.20           O  
ATOM   2592  CB  LYS A 162       1.440  -7.497   2.777  1.00  1.20           C  
ATOM   2593  CG  LYS A 162       1.579  -6.043   3.209  1.00  1.20           C  
ATOM   2594  CD  LYS A 162       1.545  -5.909   4.731  1.00  1.20           C  
ATOM   2595  CE  LYS A 162       1.681  -4.457   5.169  1.00  1.20           C  
ATOM   2596  NZ  LYS A 162       1.447  -4.304   6.628  1.00  1.20           N  
ATOM   2597  H   LYS A 162      -0.638  -7.173   1.202  1.00  1.20           H  
ATOM   2598  HA  LYS A 162       2.279  -7.099   0.874  1.00  1.20           H  
ATOM   2599 1HB  LYS A 162       0.495  -7.872   3.179  1.00  1.20           H  
ATOM   2600 2HB  LYS A 162       2.244  -8.074   3.233  1.00  1.20           H  
ATOM   2601 1HG  LYS A 162       2.523  -5.643   2.837  1.00  1.20           H  
ATOM   2602 2HG  LYS A 162       0.769  -5.460   2.777  1.00  1.20           H  
ATOM   2603 1HD  LYS A 162       0.619  -6.318   5.132  1.00  1.20           H  
ATOM   2604 2HD  LYS A 162       2.372  -6.473   5.156  1.00  1.20           H  
ATOM   2605 1HE  LYS A 162       2.683  -4.112   4.934  1.00  1.20           H  
ATOM   2606 2HE  LYS A 162       0.955  -3.843   4.627  1.00  1.20           H  
ATOM   2607 1HZ  LYS A 162       1.538  -3.342   6.896  1.00  1.20           H  
ATOM   2608 2HZ  LYS A 162       0.478  -4.619   6.810  1.00  1.20           H  
ATOM   2609 3HZ  LYS A 162       2.096  -4.863   7.153  1.00  1.20           H  
ATOM   2610  N   ASN A 163       0.813  -9.995   0.652  1.00  1.56           N  
ATOM   2611  CA  ASN A 163       1.091 -11.414   0.423  1.00  1.56           C  
ATOM   2612  C   ASN A 163       1.374 -11.768  -1.038  1.00  1.56           C  
ATOM   2613  O   ASN A 163       2.359 -12.447  -1.336  1.00  1.56           O  
ATOM   2614  CB  ASN A 163      -0.054 -12.263   0.936  1.00  1.56           C  
ATOM   2615  CG  ASN A 163      -0.173 -12.225   2.437  1.00  1.56           C  
ATOM   2616  OD1 ASN A 163       0.780 -11.888   3.149  1.00  1.56           O  
ATOM   2617  ND2 ASN A 163      -1.332 -12.568   2.932  1.00  1.56           N  
ATOM   2618  H   ASN A 163      -0.129  -9.640   0.588  1.00  1.56           H  
ATOM   2619  HA  ASN A 163       1.986 -11.678   0.988  1.00  1.56           H  
ATOM   2620 1HB  ASN A 163      -0.989 -11.914   0.496  1.00  1.56           H  
ATOM   2621 2HB  ASN A 163       0.092 -13.296   0.617  1.00  1.56           H  
ATOM   2622 1HD2 ASN A 163      -1.473 -12.564   3.922  1.00  1.56           H  
ATOM   2623 2HD2 ASN A 163      -2.077 -12.835   2.322  1.00  1.56           H  
ATOM   2624  N   LEU A 164       0.481 -11.346  -1.931  1.00  2.01           N  
ATOM   2625  CA  LEU A 164       0.565 -11.704  -3.340  1.00  2.01           C  
ATOM   2626  C   LEU A 164       0.644 -10.473  -4.231  1.00  2.01           C  
ATOM   2627  O   LEU A 164       1.424 -10.448  -5.183  1.00  2.01           O  
ATOM   2628  OXT LEU A 164      -0.305  -9.690  -4.204  1.00  2.01           O  
ATOM   2629  CB  LEU A 164      -0.658 -12.547  -3.723  1.00  2.01           C  
ATOM   2630  CG  LEU A 164      -0.836 -13.868  -2.935  1.00  2.01           C  
ATOM   2631  CD1 LEU A 164      -2.152 -14.507  -3.321  1.00  2.01           C  
ATOM   2632  CD2 LEU A 164       0.325 -14.800  -3.232  1.00  2.01           C  
ATOM   2633  H   LEU A 164      -0.285 -10.772  -1.617  1.00  2.01           H  
ATOM   2634  HA  LEU A 164       1.465 -12.296  -3.496  1.00  2.01           H  
ATOM   2635 1HB  LEU A 164      -1.555 -11.948  -3.574  1.00  2.01           H  
ATOM   2636 2HB  LEU A 164      -0.586 -12.800  -4.781  1.00  2.01           H  
ATOM   2637  HG  LEU A 164      -0.865 -13.656  -1.869  1.00  2.01           H  
ATOM   2638 1HD1 LEU A 164      -2.284 -15.433  -2.760  1.00  2.01           H  
ATOM   2639 2HD1 LEU A 164      -2.970 -13.825  -3.092  1.00  2.01           H  
ATOM   2640 3HD1 LEU A 164      -2.150 -14.727  -4.388  1.00  2.01           H  
ATOM   2641 1HD2 LEU A 164       0.199 -15.727  -2.673  1.00  2.01           H  
ATOM   2642 2HD2 LEU A 164       0.352 -15.021  -4.299  1.00  2.01           H  
ATOM   2643 3HD2 LEU A 164       1.262 -14.325  -2.937  1.00  2.01           H  
ENDMDL

REMARK ID 694448 DOMAINID 685345 MODEL 2 WT_3FA0
MODEL     2
ATOM      1  N   MET A   1       2.625  -0.974   1.856  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.351  -0.693   0.451  1.00  1.05           C  
ATOM      3  C   MET A   1       3.047   0.573  -0.013  1.00  1.05           C  
ATOM      4  O   MET A   1       2.400   1.534  -0.417  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.853  -0.579   0.217  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.070  -1.877   0.418  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.687  -1.660   0.093  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.168  -0.729   1.535  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.646  -1.975   2.002  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.521  -0.581   2.117  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.904  -0.565   2.428  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.734  -1.519  -0.144  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.439   0.171   0.887  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.674  -0.233  -0.805  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.455  -2.639  -0.262  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.196  -2.235   1.439  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.216  -0.478   1.467  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.985  -1.320   2.431  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.585   0.183   1.585  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.365   0.580   0.063  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.137   1.750  -0.369  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.348   1.679  -1.875  1.00  0.99           C  
ATOM     23  O   ASN A   2       4.815   0.775  -2.519  1.00  0.99           O  
ATOM     24  CB  ASN A   2       6.450   1.850   0.394  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.398   0.723   0.093  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.230   0.004  -0.896  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       8.392   0.555   0.931  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.831  -0.268   0.395  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.555   2.653  -0.167  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       6.940   2.795   0.161  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       6.242   1.851   1.464  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       9.050  -0.185   0.783  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       8.488   1.159   1.724  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.144   2.584  -2.446  1.00  0.93           N  
ATOM     35  CA  ILE A   3       6.331   2.595  -3.897  1.00  0.93           C  
ATOM     36  C   ILE A   3       6.904   1.280  -4.412  1.00  0.93           C  
ATOM     37  O   ILE A   3       6.451   0.751  -5.423  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.208   3.767  -4.337  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.487   5.054  -4.116  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       7.575   3.611  -5.789  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       7.372   6.248  -4.252  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.587   3.296  -1.882  1.00  0.93           H  
ATOM     43  HA  ILE A   3       5.360   2.727  -4.363  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.116   3.789  -3.737  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       5.678   5.140  -4.849  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       6.055   5.045  -3.122  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       8.201   4.440  -6.104  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       8.112   2.681  -5.921  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       6.668   3.598  -6.388  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.792   7.139  -4.082  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       8.175   6.193  -3.519  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       7.792   6.270  -5.249  1.00  0.93           H  
ATOM     53  N   PHE A   4       7.902   0.734  -3.726  1.00  0.87           N  
ATOM     54  CA  PHE A   4       8.443  -0.553  -4.144  1.00  0.87           C  
ATOM     55  C   PHE A   4       7.366  -1.612  -4.206  1.00  0.87           C  
ATOM     56  O   PHE A   4       7.238  -2.325  -5.204  1.00  0.87           O  
ATOM     57  CB  PHE A   4       9.542  -1.021  -3.194  1.00  0.87           C  
ATOM     58  CG  PHE A   4      10.033  -2.430  -3.466  1.00  0.87           C  
ATOM     59  CD1 PHE A   4      10.991  -2.696  -4.410  1.00  0.87           C  
ATOM     60  CD2 PHE A   4       9.500  -3.499  -2.764  1.00  0.87           C  
ATOM     61  CE1 PHE A   4      11.415  -3.972  -4.651  1.00  0.87           C  
ATOM     62  CE2 PHE A   4       9.920  -4.787  -3.002  1.00  0.87           C  
ATOM     63  CZ  PHE A   4      10.882  -5.023  -3.950  1.00  0.87           C  
ATOM     64  H   PHE A   4       8.256   1.191  -2.901  1.00  0.87           H  
ATOM     65  HA  PHE A   4       8.839  -0.465  -5.132  1.00  0.87           H  
ATOM     66 1HB  PHE A   4      10.393  -0.345  -3.259  1.00  0.87           H  
ATOM     67 2HB  PHE A   4       9.182  -0.986  -2.174  1.00  0.87           H  
ATOM     68  HD1 PHE A   4      11.414  -1.894  -4.955  1.00  0.87           H  
ATOM     69  HD2 PHE A   4       8.737  -3.308  -2.011  1.00  0.87           H  
ATOM     70  HE1 PHE A   4      12.179  -4.151  -5.406  1.00  0.87           H  
ATOM     71  HE2 PHE A   4       9.492  -5.613  -2.439  1.00  0.87           H  
ATOM     72  HZ  PHE A   4      11.225  -6.037  -4.143  1.00  0.87           H  
ATOM     73  N   GLU A   5       6.597  -1.727  -3.134  1.00  0.82           N  
ATOM     74  CA  GLU A   5       5.583  -2.759  -3.060  1.00  0.82           C  
ATOM     75  C   GLU A   5       4.490  -2.546  -4.108  1.00  0.82           C  
ATOM     76  O   GLU A   5       4.059  -3.498  -4.763  1.00  0.82           O  
ATOM     77  CB  GLU A   5       4.999  -2.751  -1.652  1.00  0.82           C  
ATOM     78  CG  GLU A   5       5.977  -3.226  -0.576  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.489  -3.030   0.839  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       4.851  -2.022   1.117  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       5.729  -3.888   1.647  1.00  0.82           O  
ATOM     82  H   GLU A   5       6.734  -1.088  -2.356  1.00  0.82           H  
ATOM     83  HA  GLU A   5       6.056  -3.720  -3.245  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       4.709  -1.741  -1.411  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       4.106  -3.375  -1.616  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.191  -4.282  -0.735  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.906  -2.676  -0.703  1.00  0.82           H  
ATOM     88  N   MET A   6       4.081  -1.297  -4.324  1.00  0.79           N  
ATOM     89  CA  MET A   6       3.035  -1.021  -5.299  1.00  0.79           C  
ATOM     90  C   MET A   6       3.510  -1.285  -6.714  1.00  0.79           C  
ATOM     91  O   MET A   6       2.779  -1.853  -7.526  1.00  0.79           O  
ATOM     92  CB  MET A   6       2.564   0.407  -5.151  1.00  0.79           C  
ATOM     93  CG  MET A   6       1.769   0.657  -3.884  1.00  0.79           C  
ATOM     94  SD  MET A   6       1.049   2.269  -3.866  1.00  0.79           S  
ATOM     95  CE  MET A   6       2.474   3.291  -3.550  1.00  0.79           C  
ATOM     96  H   MET A   6       4.473  -0.535  -3.772  1.00  0.79           H  
ATOM     97  HA  MET A   6       2.197  -1.683  -5.102  1.00  0.79           H  
ATOM     98 1HB  MET A   6       3.435   1.066  -5.129  1.00  0.79           H  
ATOM     99 2HB  MET A   6       1.959   0.691  -6.010  1.00  0.79           H  
ATOM    100 1HG  MET A   6       0.976  -0.078  -3.793  1.00  0.79           H  
ATOM    101 2HG  MET A   6       2.412   0.563  -3.018  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.172   4.327  -3.522  1.00  0.79           H  
ATOM    103 2HE  MET A   6       2.908   3.014  -2.592  1.00  0.79           H  
ATOM    104 3HE  MET A   6       3.194   3.148  -4.335  1.00  0.79           H  
ATOM    105  N   LEU A   7       4.750  -0.912  -7.020  1.00  0.76           N  
ATOM    106  CA  LEU A   7       5.248  -1.175  -8.354  1.00  0.76           C  
ATOM    107  C   LEU A   7       5.482  -2.659  -8.535  1.00  0.76           C  
ATOM    108  O   LEU A   7       5.258  -3.187  -9.623  1.00  0.76           O  
ATOM    109  CB  LEU A   7       6.458  -0.305  -8.666  1.00  0.76           C  
ATOM    110  CG  LEU A   7       6.049   1.216  -8.825  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       7.241   2.098  -9.015  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       5.124   1.338 -10.025  1.00  0.76           C  
ATOM    113  H   LEU A   7       5.341  -0.431  -6.341  1.00  0.76           H  
ATOM    114  HA  LEU A   7       4.478  -0.878  -9.059  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       7.164  -0.395  -7.843  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       6.924  -0.645  -9.588  1.00  0.76           H  
ATOM    117  HG  LEU A   7       5.524   1.550  -7.925  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       6.912   3.131  -9.135  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       7.870   2.042  -8.186  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       7.771   1.786  -9.886  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       4.820   2.378 -10.143  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       5.645   1.010 -10.922  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       4.237   0.716  -9.872  1.00  0.76           H  
ATOM    124  N   ARG A   8       5.858  -3.358  -7.466  1.00  0.75           N  
ATOM    125  CA  ARG A   8       6.017  -4.795  -7.557  1.00  0.75           C  
ATOM    126  C   ARG A   8       4.675  -5.404  -7.957  1.00  0.75           C  
ATOM    127  O   ARG A   8       4.609  -6.232  -8.865  1.00  0.75           O  
ATOM    128  CB  ARG A   8       6.508  -5.373  -6.238  1.00  0.75           C  
ATOM    129  CG  ARG A   8       6.785  -6.827  -6.262  1.00  0.75           C  
ATOM    130  CD  ARG A   8       7.498  -7.265  -5.031  1.00  0.75           C  
ATOM    131  NE  ARG A   8       7.851  -8.680  -5.079  1.00  0.75           N  
ATOM    132  CZ  ARG A   8       8.424  -9.368  -4.075  1.00  0.75           C  
ATOM    133  NH1 ARG A   8       8.681  -8.777  -2.932  1.00  0.75           N  
ATOM    134  NH2 ARG A   8       8.727 -10.644  -4.241  1.00  0.75           N  
ATOM    135  H   ARG A   8       6.069  -2.894  -6.582  1.00  0.75           H  
ATOM    136  HA  ARG A   8       6.749  -5.020  -8.330  1.00  0.75           H  
ATOM    137 1HB  ARG A   8       7.406  -4.857  -5.915  1.00  0.75           H  
ATOM    138 2HB  ARG A   8       5.758  -5.207  -5.476  1.00  0.75           H  
ATOM    139 1HG  ARG A   8       5.835  -7.360  -6.308  1.00  0.75           H  
ATOM    140 2HG  ARG A   8       7.350  -7.052  -7.131  1.00  0.75           H  
ATOM    141 1HD  ARG A   8       8.418  -6.690  -4.931  1.00  0.75           H  
ATOM    142 2HD  ARG A   8       6.866  -7.094  -4.161  1.00  0.75           H  
ATOM    143  HE  ARG A   8       7.669  -9.179  -5.937  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8       8.437  -7.807  -2.802  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8       9.105  -9.298  -2.180  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8       8.530 -11.101  -5.122  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8       9.154 -11.163  -3.488  1.00  0.75           H  
ATOM    148  N   ILE A   9       3.584  -4.929  -7.348  1.00  0.74           N  
ATOM    149  CA  ILE A   9       2.242  -5.396  -7.690  1.00  0.74           C  
ATOM    150  C   ILE A   9       1.867  -5.079  -9.148  1.00  0.74           C  
ATOM    151  O   ILE A   9       1.351  -5.939  -9.865  1.00  0.74           O  
ATOM    152  CB  ILE A   9       1.189  -4.773  -6.743  1.00  0.74           C  
ATOM    153  CG1 ILE A   9       1.360  -5.325  -5.311  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      -0.229  -5.009  -7.276  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       0.572  -4.548  -4.247  1.00  0.74           C  
ATOM    156  H   ILE A   9       3.695  -4.246  -6.594  1.00  0.74           H  
ATOM    157  HA  ILE A   9       2.217  -6.478  -7.562  1.00  0.74           H  
ATOM    158  HB  ILE A   9       1.359  -3.702  -6.686  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9       1.022  -6.361  -5.297  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9       2.413  -5.303  -5.049  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      -0.960  -4.551  -6.612  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      -0.326  -4.571  -8.270  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      -0.429  -6.082  -7.332  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       0.738  -4.998  -3.269  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       0.908  -3.514  -4.229  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9      -0.496  -4.583  -4.483  1.00  0.74           H  
ATOM    167  N   ASP A  10       2.131  -3.848  -9.590  1.00  0.74           N  
ATOM    168  CA  ASP A  10       1.801  -3.431 -10.954  1.00  0.74           C  
ATOM    169  C   ASP A  10       2.643  -4.072 -12.073  1.00  0.74           C  
ATOM    170  O   ASP A  10       2.119  -4.306 -13.171  1.00  0.74           O  
ATOM    171  CB  ASP A  10       1.906  -1.909 -11.065  1.00  0.74           C  
ATOM    172  CG  ASP A  10       0.743  -1.144 -10.369  1.00  0.74           C  
ATOM    173  OD1 ASP A  10      -0.316  -1.727 -10.159  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       0.927   0.012 -10.043  1.00  0.74           O  
ATOM    175  H   ASP A  10       2.556  -3.179  -8.947  1.00  0.74           H  
ATOM    176  HA  ASP A  10       0.763  -3.708 -11.131  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       2.846  -1.591 -10.618  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       1.940  -1.625 -12.114  1.00  0.74           H  
ATOM    179  N   GLU A  11       3.931  -4.323 -11.823  1.00  0.73           N  
ATOM    180  CA  GLU A  11       4.825  -4.861 -12.853  1.00  0.73           C  
ATOM    181  C   GLU A  11       5.119  -6.368 -12.703  1.00  0.73           C  
ATOM    182  O   GLU A  11       5.208  -7.095 -13.705  1.00  0.73           O  
ATOM    183  CB  GLU A  11       6.177  -4.133 -12.787  1.00  0.73           C  
ATOM    184  CG  GLU A  11       6.172  -2.600 -12.995  1.00  0.73           C  
ATOM    185  CD  GLU A  11       5.947  -2.150 -14.407  1.00  0.73           C  
ATOM    186  OE1 GLU A  11       6.320  -2.865 -15.307  1.00  0.73           O  
ATOM    187  OE2 GLU A  11       5.418  -1.076 -14.588  1.00  0.73           O  
ATOM    188  H   GLU A  11       4.313  -4.097 -10.907  1.00  0.73           H  
ATOM    189  HA  GLU A  11       4.367  -4.695 -13.826  1.00  0.73           H  
ATOM    190 1HB  GLU A  11       6.608  -4.338 -11.832  1.00  0.73           H  
ATOM    191 2HB  GLU A  11       6.848  -4.560 -13.531  1.00  0.73           H  
ATOM    192 1HG  GLU A  11       5.396  -2.168 -12.359  1.00  0.73           H  
ATOM    193 2HG  GLU A  11       7.128  -2.211 -12.653  1.00  0.73           H  
ATOM    194  N   GLY A  12       5.318  -6.809 -11.454  1.00  0.71           N  
ATOM    195  CA  GLY A  12       5.720  -8.162 -11.099  1.00  0.71           C  
ATOM    196  C   GLY A  12       7.241  -8.191 -10.983  1.00  0.71           C  
ATOM    197  O   GLY A  12       7.924  -7.702 -11.878  1.00  0.71           O  
ATOM    198  H   GLY A  12       5.177  -6.180 -10.671  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       5.266  -8.438 -10.147  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       5.377  -8.870 -11.850  1.00  0.71           H  
ATOM    201  N   LEU A  13       7.780  -8.728  -9.887  1.00  0.68           N  
ATOM    202  CA  LEU A  13       9.240  -8.770  -9.737  1.00  0.68           C  
ATOM    203  C   LEU A  13       9.789 -10.069 -10.278  1.00  0.68           C  
ATOM    204  O   LEU A  13       9.444 -11.144  -9.783  1.00  0.68           O  
ATOM    205  CB  LEU A  13       9.667  -8.612  -8.267  1.00  0.68           C  
ATOM    206  CG  LEU A  13      11.181  -8.420  -7.972  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      11.348  -7.746  -6.610  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      11.884  -9.742  -7.942  1.00  0.68           C  
ATOM    209  H   LEU A  13       7.184  -9.119  -9.174  1.00  0.68           H  
ATOM    210  HA  LEU A  13       9.668  -7.950 -10.303  1.00  0.68           H  
ATOM    211 1HB  LEU A  13       9.206  -7.739  -7.887  1.00  0.68           H  
ATOM    212 2HB  LEU A  13       9.317  -9.471  -7.701  1.00  0.68           H  
ATOM    213  HG  LEU A  13      11.623  -7.783  -8.736  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      12.409  -7.601  -6.398  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      10.853  -6.792  -6.614  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      10.910  -8.375  -5.839  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      12.914  -9.556  -7.720  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      11.451 -10.372  -7.166  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      11.802 -10.242  -8.895  1.00  0.68           H  
ATOM    220  N   ARG A  14      10.645  -9.974 -11.284  1.00  0.65           N  
ATOM    221  CA  ARG A  14      11.212 -11.174 -11.879  1.00  0.65           C  
ATOM    222  C   ARG A  14      12.732 -11.099 -11.842  1.00  0.65           C  
ATOM    223  O   ARG A  14      13.333 -10.084 -12.171  1.00  0.65           O  
ATOM    224  CB  ARG A  14      10.680 -11.321 -13.289  1.00  0.65           C  
ATOM    225  CG  ARG A  14       9.144 -11.536 -13.326  1.00  0.65           C  
ATOM    226  CD  ARG A  14       8.606 -11.602 -14.682  1.00  0.65           C  
ATOM    227  NE  ARG A  14       7.170 -11.818 -14.698  1.00  0.65           N  
ATOM    228  CZ  ARG A  14       6.264 -10.817 -14.559  1.00  0.65           C  
ATOM    229  NH1 ARG A  14       6.681  -9.590 -14.343  1.00  0.65           N  
ATOM    230  NH2 ARG A  14       4.970 -11.069 -14.634  1.00  0.65           N  
ATOM    231  H   ARG A  14      10.855  -9.045 -11.657  1.00  0.65           H  
ATOM    232  HA  ARG A  14      10.896 -12.040 -11.298  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      10.905 -10.426 -13.829  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      11.168 -12.154 -13.799  1.00  0.65           H  
ATOM    235 1HG  ARG A  14       8.888 -12.456 -12.801  1.00  0.65           H  
ATOM    236 2HG  ARG A  14       8.654 -10.691 -12.835  1.00  0.65           H  
ATOM    237 1HD  ARG A  14       8.789 -10.671 -15.162  1.00  0.65           H  
ATOM    238 2HD  ARG A  14       9.087 -12.403 -15.242  1.00  0.65           H  
ATOM    239  HE  ARG A  14       6.827 -12.755 -14.863  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14       7.673  -9.402 -14.248  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14       6.014  -8.807 -14.236  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14       4.646 -12.011 -14.799  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14       4.303 -10.315 -14.529  1.00  0.65           H  
ATOM    244  N   LEU A  15      13.384 -12.184 -11.473  1.00  0.63           N  
ATOM    245  CA  LEU A  15      14.839 -12.128 -11.363  1.00  0.63           C  
ATOM    246  C   LEU A  15      15.581 -12.602 -12.599  1.00  0.63           C  
ATOM    247  O   LEU A  15      16.801 -12.738 -12.596  1.00  0.63           O  
ATOM    248  CB  LEU A  15      15.283 -12.884 -10.127  1.00  0.63           C  
ATOM    249  CG  LEU A  15      14.769 -12.278  -8.827  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      15.242 -13.092  -7.654  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      15.259 -10.863  -8.726  1.00  0.63           C  
ATOM    252  H   LEU A  15      12.883 -13.028 -11.226  1.00  0.63           H  
ATOM    253  HA  LEU A  15      15.115 -11.089 -11.202  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      14.920 -13.907 -10.193  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      16.357 -12.909 -10.098  1.00  0.63           H  
ATOM    256  HG  LEU A  15      13.681 -12.286  -8.828  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      14.865 -12.651  -6.734  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      14.876 -14.113  -7.745  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      16.334 -13.093  -7.639  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      14.896 -10.433  -7.822  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      16.334 -10.864  -8.713  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      14.903 -10.281  -9.575  1.00  0.63           H  
ATOM    263  N   LYS A  16      14.843 -12.836 -13.662  1.00  0.62           N  
ATOM    264  CA  LYS A  16      15.436 -13.269 -14.912  1.00  0.62           C  
ATOM    265  C   LYS A  16      14.962 -12.353 -16.021  1.00  0.62           C  
ATOM    266  O   LYS A  16      13.798 -11.952 -16.032  1.00  0.62           O  
ATOM    267  CB  LYS A  16      15.089 -14.720 -15.204  1.00  0.62           C  
ATOM    268  CG  LYS A  16      15.691 -15.269 -16.495  1.00  0.62           C  
ATOM    269  CD  LYS A  16      15.389 -16.754 -16.661  1.00  0.62           C  
ATOM    270  CE  LYS A  16      15.994 -17.296 -17.947  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      15.705 -18.747 -18.131  1.00  0.62           N  
ATOM    272  H   LYS A  16      13.847 -12.701 -13.602  1.00  0.62           H  
ATOM    273  HA  LYS A  16      16.511 -13.181 -14.838  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      15.432 -15.346 -14.381  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      14.008 -14.826 -15.274  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      15.264 -14.735 -17.349  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      16.772 -15.109 -16.494  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      15.797 -17.305 -15.813  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      14.309 -16.902 -16.687  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      15.586 -16.743 -18.793  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      17.075 -17.151 -17.919  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      16.123 -19.068 -18.993  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      16.089 -19.270 -17.356  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      14.706 -18.889 -18.169  1.00  0.62           H  
ATOM    285  N   ILE A  17      15.843 -12.042 -16.967  1.00  0.64           N  
ATOM    286  CA  ILE A  17      15.449 -11.155 -18.052  1.00  0.64           C  
ATOM    287  C   ILE A  17      14.244 -11.722 -18.787  1.00  0.64           C  
ATOM    288  O   ILE A  17      14.244 -12.889 -19.191  1.00  0.64           O  
ATOM    289  CB  ILE A  17      16.579 -10.956 -19.083  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      17.751 -10.257 -18.478  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      16.074 -10.145 -20.228  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      18.938 -10.159 -19.416  1.00  0.64           C  
ATOM    293  H   ILE A  17      16.801 -12.381 -16.884  1.00  0.64           H  
ATOM    294  HA  ILE A  17      15.178 -10.189 -17.631  1.00  0.64           H  
ATOM    295  HB  ILE A  17      16.920 -11.925 -19.443  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      17.445  -9.279 -18.169  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      18.065 -10.806 -17.608  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      16.865 -10.006 -20.960  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      15.254 -10.670 -20.683  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      15.738  -9.176 -19.857  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      19.760  -9.651 -18.921  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      19.246 -11.155 -19.711  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      18.654  -9.601 -20.296  1.00  0.64           H  
ATOM    304  N   TYR A  18      13.226 -10.881 -18.971  1.00  0.69           N  
ATOM    305  CA  TYR A  18      11.991 -11.311 -19.609  1.00  0.69           C  
ATOM    306  C   TYR A  18      11.442 -10.239 -20.530  1.00  0.69           C  
ATOM    307  O   TYR A  18      11.798  -9.062 -20.423  1.00  0.69           O  
ATOM    308  CB  TYR A  18      10.956 -11.633 -18.519  1.00  0.69           C  
ATOM    309  CG  TYR A  18      10.435 -10.395 -17.728  1.00  0.69           C  
ATOM    310  CD1 TYR A  18       9.236  -9.788 -18.093  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      11.167  -9.861 -16.669  1.00  0.69           C  
ATOM    312  CE1 TYR A  18       8.761  -8.683 -17.398  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      10.694  -8.747 -15.974  1.00  0.69           C  
ATOM    314  CZ  TYR A  18       9.497  -8.164 -16.326  1.00  0.69           C  
ATOM    315  OH  TYR A  18       9.039  -7.056 -15.631  1.00  0.69           O  
ATOM    316  H   TYR A  18      13.314  -9.932 -18.609  1.00  0.69           H  
ATOM    317  HA  TYR A  18      12.191 -12.201 -20.205  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      10.098 -12.130 -18.970  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      11.397 -12.328 -17.801  1.00  0.69           H  
ATOM    320  HD1 TYR A  18       8.662 -10.191 -18.923  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      12.110 -10.309 -16.380  1.00  0.69           H  
ATOM    322  HE1 TYR A  18       7.818  -8.223 -17.689  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      11.270  -8.333 -15.144  1.00  0.69           H  
ATOM    324  HH  TYR A  18       8.203  -6.764 -16.003  1.00  0.69           H  
ATOM    325  N   LYS A  19      10.565 -10.632 -21.449  1.00  0.75           N  
ATOM    326  CA  LYS A  19       9.968  -9.633 -22.320  1.00  0.75           C  
ATOM    327  C   LYS A  19       8.700  -9.028 -21.739  1.00  0.75           C  
ATOM    328  O   LYS A  19       7.851  -9.738 -21.195  1.00  0.75           O  
ATOM    329  CB  LYS A  19       9.667 -10.205 -23.697  1.00  0.75           C  
ATOM    330  CG  LYS A  19      10.886 -10.576 -24.514  1.00  0.75           C  
ATOM    331  CD  LYS A  19      10.472 -11.097 -25.881  1.00  0.75           C  
ATOM    332  CE  LYS A  19      11.668 -11.492 -26.722  1.00  0.75           C  
ATOM    333  NZ  LYS A  19      11.253 -12.069 -28.036  1.00  0.75           N  
ATOM    334  H   LYS A  19      10.304 -11.604 -21.531  1.00  0.75           H  
ATOM    335  HA  LYS A  19      10.689  -8.840 -22.450  1.00  0.75           H  
ATOM    336 1HB  LYS A  19       9.044 -11.091 -23.595  1.00  0.75           H  
ATOM    337 2HB  LYS A  19       9.096  -9.468 -24.263  1.00  0.75           H  
ATOM    338 1HG  LYS A  19      11.512  -9.686 -24.646  1.00  0.75           H  
ATOM    339 2HG  LYS A  19      11.462 -11.335 -23.993  1.00  0.75           H  
ATOM    340 1HD  LYS A  19       9.817 -11.961 -25.763  1.00  0.75           H  
ATOM    341 2HD  LYS A  19       9.924 -10.313 -26.407  1.00  0.75           H  
ATOM    342 1HE  LYS A  19      12.282 -10.610 -26.902  1.00  0.75           H  
ATOM    343 2HE  LYS A  19      12.260 -12.231 -26.182  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19      12.077 -12.316 -28.568  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19      10.690 -12.893 -27.882  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19      10.716 -11.383 -28.546  1.00  0.75           H  
ATOM    347  N   ASP A  20       8.567  -7.716 -21.888  1.00  0.82           N  
ATOM    348  CA  ASP A  20       7.363  -7.010 -21.467  1.00  0.82           C  
ATOM    349  C   ASP A  20       6.338  -7.021 -22.596  1.00  0.82           C  
ATOM    350  O   ASP A  20       6.553  -7.652 -23.633  1.00  0.82           O  
ATOM    351  CB  ASP A  20       7.662  -5.572 -21.029  1.00  0.82           C  
ATOM    352  CG  ASP A  20       8.099  -4.675 -22.155  1.00  0.82           C  
ATOM    353  OD1 ASP A  20       7.949  -5.087 -23.299  1.00  0.82           O  
ATOM    354  OD2 ASP A  20       8.501  -3.570 -21.896  1.00  0.82           O  
ATOM    355  H   ASP A  20       9.344  -7.205 -22.310  1.00  0.82           H  
ATOM    356  HA  ASP A  20       6.934  -7.536 -20.613  1.00  0.82           H  
ATOM    357 1HB  ASP A  20       6.791  -5.139 -20.545  1.00  0.82           H  
ATOM    358 2HB  ASP A  20       8.459  -5.597 -20.287  1.00  0.82           H  
ATOM    359  N   THR A  21       5.258  -6.261 -22.440  1.00  0.86           N  
ATOM    360  CA  THR A  21       4.171  -6.244 -23.416  1.00  0.86           C  
ATOM    361  C   THR A  21       4.517  -5.544 -24.741  1.00  0.86           C  
ATOM    362  O   THR A  21       3.732  -5.604 -25.690  1.00  0.86           O  
ATOM    363  CB  THR A  21       2.927  -5.584 -22.805  1.00  0.86           C  
ATOM    364  OG1 THR A  21       3.235  -4.235 -22.431  1.00  0.86           O  
ATOM    365  CG2 THR A  21       2.479  -6.355 -21.575  1.00  0.86           C  
ATOM    366  H   THR A  21       5.154  -5.721 -21.596  1.00  0.86           H  
ATOM    367  HA  THR A  21       3.922  -7.279 -23.649  1.00  0.86           H  
ATOM    368  HB  THR A  21       2.126  -5.574 -23.543  1.00  0.86           H  
ATOM    369  HG1 THR A  21       3.694  -3.799 -23.163  1.00  0.86           H  
ATOM    370 1HG2 THR A  21       1.596  -5.880 -21.149  1.00  0.86           H  
ATOM    371 2HG2 THR A  21       2.240  -7.381 -21.857  1.00  0.86           H  
ATOM    372 3HG2 THR A  21       3.280  -6.360 -20.837  1.00  0.86           H  
ATOM    373  N   GLU A  22       5.659  -4.850 -24.797  1.00  0.87           N  
ATOM    374  CA  GLU A  22       6.111  -4.184 -26.012  1.00  0.87           C  
ATOM    375  C   GLU A  22       7.211  -5.021 -26.674  1.00  0.87           C  
ATOM    376  O   GLU A  22       7.752  -4.646 -27.718  1.00  0.87           O  
ATOM    377  CB  GLU A  22       6.585  -2.754 -25.710  1.00  0.87           C  
ATOM    378  CG  GLU A  22       5.452  -1.845 -25.182  1.00  0.87           C  
ATOM    379  CD  GLU A  22       5.835  -0.388 -24.919  1.00  0.87           C  
ATOM    380  OE1 GLU A  22       6.963  -0.022 -25.115  1.00  0.87           O  
ATOM    381  OE2 GLU A  22       4.966   0.352 -24.519  1.00  0.87           O  
ATOM    382  H   GLU A  22       6.295  -4.842 -23.999  1.00  0.87           H  
ATOM    383  HA  GLU A  22       5.276  -4.121 -26.708  1.00  0.87           H  
ATOM    384 1HB  GLU A  22       7.374  -2.789 -24.953  1.00  0.87           H  
ATOM    385 2HB  GLU A  22       7.008  -2.305 -26.609  1.00  0.87           H  
ATOM    386 1HG  GLU A  22       4.635  -1.865 -25.902  1.00  0.87           H  
ATOM    387 2HG  GLU A  22       5.082  -2.281 -24.254  1.00  0.87           H  
ATOM    388  N   GLY A  23       7.527  -6.175 -26.063  1.00  0.84           N  
ATOM    389  CA  GLY A  23       8.565  -7.075 -26.540  1.00  0.84           C  
ATOM    390  C   GLY A  23       9.967  -6.659 -26.101  1.00  0.84           C  
ATOM    391  O   GLY A  23      10.957  -7.166 -26.635  1.00  0.84           O  
ATOM    392  H   GLY A  23       7.045  -6.448 -25.206  1.00  0.84           H  
ATOM    393 1HA  GLY A  23       8.354  -8.077 -26.168  1.00  0.84           H  
ATOM    394 2HA  GLY A  23       8.525  -7.124 -27.626  1.00  0.84           H  
ATOM    395  N   TYR A  24      10.061  -5.712 -25.166  1.00  0.79           N  
ATOM    396  CA  TYR A  24      11.351  -5.190 -24.720  1.00  0.79           C  
ATOM    397  C   TYR A  24      11.899  -6.008 -23.567  1.00  0.79           C  
ATOM    398  O   TYR A  24      11.136  -6.617 -22.817  1.00  0.79           O  
ATOM    399  CB  TYR A  24      11.203  -3.747 -24.309  1.00  0.79           C  
ATOM    400  CG  TYR A  24      10.798  -2.847 -25.435  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      10.247  -1.613 -25.164  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      10.963  -3.259 -26.748  1.00  0.79           C  
ATOM    403  CE1 TYR A  24       9.868  -0.787 -26.203  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      10.585  -2.440 -27.781  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      10.041  -1.207 -27.517  1.00  0.79           C  
ATOM    406  OH  TYR A  24       9.665  -0.390 -28.561  1.00  0.79           O  
ATOM    407  H   TYR A  24       9.209  -5.347 -24.720  1.00  0.79           H  
ATOM    408  HA  TYR A  24      12.065  -5.253 -25.544  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      10.485  -3.650 -23.499  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      12.145  -3.425 -23.963  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      10.109  -1.294 -24.129  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      11.398  -4.235 -26.966  1.00  0.79           H  
ATOM    413  HE1 TYR A  24       9.428   0.188 -25.989  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      10.721  -2.770 -28.810  1.00  0.79           H  
ATOM    415  HH  TYR A  24       9.767  -0.871 -29.385  1.00  0.79           H  
ATOM    416  N   TYR A  25      13.221  -6.038 -23.394  1.00  0.75           N  
ATOM    417  CA  TYR A  25      13.751  -6.827 -22.286  1.00  0.75           C  
ATOM    418  C   TYR A  25      13.859  -6.033 -21.009  1.00  0.75           C  
ATOM    419  O   TYR A  25      14.481  -4.960 -20.979  1.00  0.75           O  
ATOM    420  CB  TYR A  25      15.102  -7.422 -22.604  1.00  0.75           C  
ATOM    421  CG  TYR A  25      15.071  -8.493 -23.626  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      15.569  -8.229 -24.846  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      14.517  -9.734 -23.355  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      15.561  -9.163 -25.798  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      14.502 -10.700 -24.336  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      15.033 -10.409 -25.572  1.00  0.75           C  
ATOM    427  OH  TYR A  25      15.025 -11.350 -26.597  1.00  0.75           O  
ATOM    428  H   TYR A  25      13.841  -5.486 -23.991  1.00  0.75           H  
ATOM    429  HA  TYR A  25      13.065  -7.652 -22.098  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      15.752  -6.628 -22.969  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      15.546  -7.807 -21.707  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      15.994  -7.252 -25.061  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      14.091  -9.941 -22.378  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      15.973  -8.912 -26.729  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      14.068 -11.679 -24.137  1.00  0.75           H  
ATOM    436  HH  TYR A  25      15.361 -10.939 -27.429  1.00  0.75           H  
ATOM    437  N   THR A  26      13.289  -6.599 -19.950  1.00  0.71           N  
ATOM    438  CA  THR A  26      13.262  -5.986 -18.635  1.00  0.71           C  
ATOM    439  C   THR A  26      13.686  -6.987 -17.553  1.00  0.71           C  
ATOM    440  O   THR A  26      13.696  -8.201 -17.786  1.00  0.71           O  
ATOM    441  CB  THR A  26      11.831  -5.493 -18.328  1.00  0.71           C  
ATOM    442  OG1 THR A  26      10.990  -6.602 -18.197  1.00  0.71           O  
ATOM    443  CG2 THR A  26      11.252  -4.653 -19.466  1.00  0.71           C  
ATOM    444  H   THR A  26      12.803  -7.488 -20.082  1.00  0.71           H  
ATOM    445  HA  THR A  26      13.955  -5.150 -18.623  1.00  0.71           H  
ATOM    446  HB  THR A  26      11.835  -4.914 -17.402  1.00  0.71           H  
ATOM    447  HG1 THR A  26      11.102  -7.185 -18.966  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      10.241  -4.355 -19.202  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      11.819  -3.787 -19.640  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      11.216  -5.241 -20.381  1.00  0.71           H  
ATOM    451  N   ILE A  27      13.957  -6.491 -16.345  1.00  0.70           N  
ATOM    452  CA  ILE A  27      14.271  -7.385 -15.222  1.00  0.70           C  
ATOM    453  C   ILE A  27      13.854  -6.736 -13.884  1.00  0.70           C  
ATOM    454  O   ILE A  27      13.701  -5.522 -13.794  1.00  0.70           O  
ATOM    455  CB  ILE A  27      15.757  -7.779 -15.248  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      16.022  -8.966 -14.353  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      16.606  -6.591 -14.802  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      17.355  -9.604 -14.644  1.00  0.70           C  
ATOM    459  H   ILE A  27      13.990  -5.478 -16.241  1.00  0.70           H  
ATOM    460  HA  ILE A  27      13.696  -8.302 -15.337  1.00  0.70           H  
ATOM    461  HB  ILE A  27      16.037  -8.066 -16.259  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      16.002  -8.657 -13.326  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      15.238  -9.713 -14.508  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      17.647  -6.864 -14.831  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      16.426  -5.748 -15.472  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      16.335  -6.310 -13.784  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      17.513 -10.464 -14.007  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      17.371  -9.927 -15.661  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      18.136  -8.876 -14.482  1.00  0.70           H  
ATOM    470  N   GLY A  28      13.610  -7.532 -12.853  1.00  0.71           N  
ATOM    471  CA  GLY A  28      13.215  -7.002 -11.552  1.00  0.71           C  
ATOM    472  C   GLY A  28      11.841  -6.384 -11.682  1.00  0.71           C  
ATOM    473  O   GLY A  28      10.935  -7.065 -12.152  1.00  0.71           O  
ATOM    474  H   GLY A  28      13.700  -8.533 -12.941  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      13.201  -7.806 -10.814  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      13.935  -6.257 -11.221  1.00  0.71           H  
ATOM    477  N   ILE A  29      11.666  -5.140 -11.231  1.00  0.71           N  
ATOM    478  CA  ILE A  29      10.362  -4.487 -11.319  1.00  0.71           C  
ATOM    479  C   ILE A  29      10.319  -3.387 -12.375  1.00  0.71           C  
ATOM    480  O   ILE A  29      10.548  -2.224 -12.060  1.00  0.71           O  
ATOM    481  CB  ILE A  29      10.007  -3.832  -9.969  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       9.951  -4.814  -8.865  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       8.714  -3.061 -10.040  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       9.744  -4.124  -7.547  1.00  0.71           C  
ATOM    485  H   ILE A  29      12.452  -4.636 -10.849  1.00  0.71           H  
ATOM    486  HA  ILE A  29       9.609  -5.235 -11.569  1.00  0.71           H  
ATOM    487  HB  ILE A  29      10.798  -3.163  -9.727  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       9.129  -5.507  -9.040  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      10.879  -5.376  -8.824  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       8.531  -2.584  -9.081  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       8.772  -2.302 -10.818  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       7.914  -3.739 -10.252  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       9.698  -4.853  -6.757  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      10.572  -3.440  -7.370  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       8.817  -3.557  -7.562  1.00  0.71           H  
ATOM    496  N   GLY A  30      10.023  -3.744 -13.623  1.00  0.71           N  
ATOM    497  CA  GLY A  30       9.888  -2.751 -14.696  1.00  0.71           C  
ATOM    498  C   GLY A  30      11.221  -2.211 -15.235  1.00  0.71           C  
ATOM    499  O   GLY A  30      11.249  -1.283 -16.053  1.00  0.71           O  
ATOM    500  H   GLY A  30       9.866  -4.725 -13.829  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       9.323  -3.199 -15.516  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       9.283  -1.921 -14.333  1.00  0.71           H  
ATOM    503  N   HIS A  31      12.334  -2.784 -14.802  1.00  0.70           N  
ATOM    504  CA  HIS A  31      13.624  -2.247 -15.203  1.00  0.70           C  
ATOM    505  C   HIS A  31      14.011  -2.544 -16.623  1.00  0.70           C  
ATOM    506  O   HIS A  31      14.623  -3.573 -16.911  1.00  0.70           O  
ATOM    507  CB  HIS A  31      14.759  -2.727 -14.315  1.00  0.70           C  
ATOM    508  CG  HIS A  31      16.064  -2.034 -14.588  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      16.248  -0.680 -14.431  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      17.235  -2.526 -15.014  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      17.493  -0.370 -14.744  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      18.124  -1.479 -15.100  1.00  0.70           N  
ATOM    513  H   HIS A  31      12.291  -3.567 -14.162  1.00  0.70           H  
ATOM    514  HA  HIS A  31      13.592  -1.159 -15.106  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      14.498  -2.622 -13.261  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      14.954  -3.751 -14.516  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      15.550   0.014 -14.143  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      17.544  -3.528 -15.260  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      17.827   0.667 -14.675  1.00  0.70           H  
ATOM    520  N   LEU A  32      13.595  -1.673 -17.522  1.00  0.69           N  
ATOM    521  CA  LEU A  32      13.944  -1.840 -18.919  1.00  0.69           C  
ATOM    522  C   LEU A  32      15.445  -1.829 -19.102  1.00  0.69           C  
ATOM    523  O   LEU A  32      16.135  -0.910 -18.661  1.00  0.69           O  
ATOM    524  CB  LEU A  32      13.298  -0.734 -19.782  1.00  0.69           C  
ATOM    525  CG  LEU A  32      13.646  -0.768 -21.297  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      13.101  -1.978 -21.921  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      13.077   0.450 -21.993  1.00  0.69           C  
ATOM    528  H   LEU A  32      13.012  -0.904 -17.199  1.00  0.69           H  
ATOM    529  HA  LEU A  32      13.605  -2.802 -19.258  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      12.216  -0.817 -19.690  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      13.603   0.236 -19.389  1.00  0.69           H  
ATOM    532  HG  LEU A  32      14.732  -0.784 -21.413  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      13.385  -1.961 -22.963  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      13.508  -2.847 -21.450  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      12.017  -1.992 -21.829  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      13.338   0.410 -23.047  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      11.991   0.457 -21.886  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      13.493   1.353 -21.548  1.00  0.69           H  
ATOM    539  N   LEU A  33      15.927  -2.866 -19.773  1.00  0.68           N  
ATOM    540  CA  LEU A  33      17.325  -3.039 -20.099  1.00  0.68           C  
ATOM    541  C   LEU A  33      17.570  -2.579 -21.520  1.00  0.68           C  
ATOM    542  O   LEU A  33      18.490  -1.805 -21.785  1.00  0.68           O  
ATOM    543  CB  LEU A  33      17.688  -4.514 -19.972  1.00  0.68           C  
ATOM    544  CG  LEU A  33      17.597  -5.123 -18.578  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      17.822  -6.608 -18.675  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      18.672  -4.494 -17.701  1.00  0.68           C  
ATOM    547  H   LEU A  33      15.281  -3.585 -20.080  1.00  0.68           H  
ATOM    548  HA  LEU A  33      17.930  -2.444 -19.417  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      17.034  -5.089 -20.622  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      18.717  -4.648 -20.324  1.00  0.68           H  
ATOM    551  HG  LEU A  33      16.608  -4.941 -18.146  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      17.771  -7.037 -17.680  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      17.048  -7.046 -19.306  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      18.799  -6.805 -19.110  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      18.631  -4.929 -16.711  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      19.651  -4.684 -18.139  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      18.507  -3.416 -17.636  1.00  0.68           H  
ATOM    558  N   THR A  34      16.733  -3.057 -22.437  1.00  0.68           N  
ATOM    559  CA  THR A  34      16.876  -2.659 -23.830  1.00  0.68           C  
ATOM    560  C   THR A  34      15.633  -2.881 -24.658  1.00  0.68           C  
ATOM    561  O   THR A  34      14.832  -3.791 -24.421  1.00  0.68           O  
ATOM    562  CB  THR A  34      18.051  -3.356 -24.525  1.00  0.68           C  
ATOM    563  OG1 THR A  34      18.205  -2.819 -25.858  1.00  0.68           O  
ATOM    564  CG2 THR A  34      17.808  -4.847 -24.612  1.00  0.68           C  
ATOM    565  H   THR A  34      15.989  -3.690 -22.142  1.00  0.68           H  
ATOM    566  HA  THR A  34      17.083  -1.588 -23.845  1.00  0.68           H  
ATOM    567  HB  THR A  34      18.964  -3.173 -23.962  1.00  0.68           H  
ATOM    568  HG1 THR A  34      19.123  -2.940 -26.136  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      18.652  -5.329 -25.107  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      17.695  -5.245 -23.610  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      16.898  -5.037 -25.184  1.00  0.68           H  
ATOM    572  N   LYS A  35      15.522  -2.083 -25.706  1.00  0.69           N  
ATOM    573  CA  LYS A  35      14.432  -2.230 -26.644  1.00  0.69           C  
ATOM    574  C   LYS A  35      14.789  -3.213 -27.758  1.00  0.69           C  
ATOM    575  O   LYS A  35      13.942  -3.583 -28.572  1.00  0.69           O  
ATOM    576  CB  LYS A  35      14.050  -0.867 -27.206  1.00  0.69           C  
ATOM    577  CG  LYS A  35      13.523   0.078 -26.136  1.00  0.69           C  
ATOM    578  CD  LYS A  35      13.088   1.405 -26.711  1.00  0.69           C  
ATOM    579  CE  LYS A  35      12.541   2.321 -25.622  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      12.144   3.654 -26.164  1.00  0.69           N  
ATOM    581  H   LYS A  35      16.220  -1.364 -25.849  1.00  0.69           H  
ATOM    582  HA  LYS A  35      13.582  -2.632 -26.107  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      14.917  -0.408 -27.679  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      13.280  -0.986 -27.966  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      12.700  -0.378 -25.617  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      14.314   0.259 -25.412  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      13.935   1.891 -27.197  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      12.308   1.238 -27.456  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      11.670   1.848 -25.166  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      13.306   2.463 -24.858  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      11.787   4.231 -25.416  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      12.949   4.103 -26.580  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      11.427   3.531 -26.866  1.00  0.69           H  
ATOM    594  N   SER A  36      16.060  -3.612 -27.812  1.00  0.69           N  
ATOM    595  CA  SER A  36      16.512  -4.556 -28.819  1.00  0.69           C  
ATOM    596  C   SER A  36      15.911  -5.933 -28.573  1.00  0.69           C  
ATOM    597  O   SER A  36      15.858  -6.362 -27.429  1.00  0.69           O  
ATOM    598  CB  SER A  36      18.018  -4.685 -28.790  1.00  0.69           C  
ATOM    599  OG  SER A  36      18.466  -5.702 -29.672  1.00  0.69           O  
ATOM    600  H   SER A  36      16.725  -3.270 -27.121  1.00  0.69           H  
ATOM    601  HA  SER A  36      16.206  -4.160 -29.781  1.00  0.69           H  
ATOM    602 1HB  SER A  36      18.462  -3.733 -29.076  1.00  0.69           H  
ATOM    603 2HB  SER A  36      18.348  -4.907 -27.777  1.00  0.69           H  
ATOM    604  HG  SER A  36      19.398  -5.513 -29.831  1.00  0.69           H  
ATOM    605  N   PRO A  37      15.518  -6.681 -29.618  1.00  0.69           N  
ATOM    606  CA  PRO A  37      15.022  -8.042 -29.547  1.00  0.69           C  
ATOM    607  C   PRO A  37      16.127  -9.057 -29.229  1.00  0.69           C  
ATOM    608  O   PRO A  37      15.830 -10.225 -28.948  1.00  0.69           O  
ATOM    609  CB  PRO A  37      14.437  -8.261 -30.941  1.00  0.69           C  
ATOM    610  CG  PRO A  37      15.229  -7.343 -31.839  1.00  0.69           C  
ATOM    611  CD  PRO A  37      15.524  -6.123 -30.991  1.00  0.69           C  
ATOM    612  HA  PRO A  37      14.231  -8.090 -28.785  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      14.532  -9.319 -31.225  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      13.361  -8.024 -30.935  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      16.147  -7.852 -32.174  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      14.652  -7.105 -32.744  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      16.513  -5.745 -31.275  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      14.728  -5.368 -31.105  1.00  0.69           H  
ATOM    619  N   SER A  38      17.399  -8.638 -29.277  1.00  0.68           N  
ATOM    620  CA  SER A  38      18.484  -9.578 -29.023  1.00  0.68           C  
ATOM    621  C   SER A  38      18.782  -9.759 -27.534  1.00  0.68           C  
ATOM    622  O   SER A  38      19.293  -8.852 -26.868  1.00  0.68           O  
ATOM    623  CB  SER A  38      19.735  -9.115 -29.727  1.00  0.68           C  
ATOM    624  OG  SER A  38      20.832  -9.938 -29.417  1.00  0.68           O  
ATOM    625  H   SER A  38      17.636  -7.665 -29.484  1.00  0.68           H  
ATOM    626  HA  SER A  38      18.194 -10.546 -29.433  1.00  0.68           H  
ATOM    627 1HB  SER A  38      19.564  -9.119 -30.802  1.00  0.68           H  
ATOM    628 2HB  SER A  38      19.954  -8.087 -29.435  1.00  0.68           H  
ATOM    629  HG  SER A  38      21.551  -9.635 -29.983  1.00  0.68           H  
ATOM    630  N   LEU A  39      18.538 -10.968 -27.032  1.00  0.66           N  
ATOM    631  CA  LEU A  39      18.764 -11.270 -25.621  1.00  0.66           C  
ATOM    632  C   LEU A  39      20.207 -10.999 -25.212  1.00  0.66           C  
ATOM    633  O   LEU A  39      20.469 -10.589 -24.084  1.00  0.66           O  
ATOM    634  CB  LEU A  39      18.397 -12.719 -25.299  1.00  0.66           C  
ATOM    635  CG  LEU A  39      18.531 -13.093 -23.820  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      17.618 -12.207 -22.971  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      18.164 -14.558 -23.643  1.00  0.66           C  
ATOM    638  H   LEU A  39      18.138 -11.674 -27.636  1.00  0.66           H  
ATOM    639  HA  LEU A  39      18.117 -10.624 -25.030  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      17.362 -12.891 -25.599  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      19.044 -13.381 -25.874  1.00  0.66           H  
ATOM    642  HG  LEU A  39      19.555 -12.922 -23.503  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      17.728 -12.470 -21.919  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      17.883 -11.174 -23.110  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      16.590 -12.359 -23.272  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      18.257 -14.839 -22.596  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      17.133 -14.711 -23.967  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      18.830 -15.174 -24.247  1.00  0.66           H  
ATOM    649  N   ASN A  40      21.157 -11.249 -26.113  1.00  0.63           N  
ATOM    650  CA  ASN A  40      22.559 -11.032 -25.780  1.00  0.63           C  
ATOM    651  C   ASN A  40      22.824  -9.558 -25.456  1.00  0.63           C  
ATOM    652  O   ASN A  40      23.703  -9.237 -24.643  1.00  0.63           O  
ATOM    653  CB  ASN A  40      23.454 -11.508 -26.910  1.00  0.63           C  
ATOM    654  CG  ASN A  40      23.518 -13.011 -26.999  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      23.219 -13.724 -26.032  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      23.905 -13.508 -28.146  1.00  0.63           N  
ATOM    657  H   ASN A  40      20.900 -11.576 -27.034  1.00  0.63           H  
ATOM    658  HA  ASN A  40      22.794 -11.609 -24.884  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      23.079 -11.113 -27.856  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      24.461 -11.116 -26.767  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      23.967 -14.500 -28.265  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      24.137 -12.898 -28.902  1.00  0.63           H  
ATOM    663  N   ALA A  41      22.099  -8.646 -26.120  1.00  0.60           N  
ATOM    664  CA  ALA A  41      22.292  -7.235 -25.848  1.00  0.60           C  
ATOM    665  C   ALA A  41      21.726  -6.946 -24.482  1.00  0.60           C  
ATOM    666  O   ALA A  41      22.311  -6.207 -23.692  1.00  0.60           O  
ATOM    667  CB  ALA A  41      21.625  -6.370 -26.893  1.00  0.60           C  
ATOM    668  H   ALA A  41      21.354  -8.930 -26.752  1.00  0.60           H  
ATOM    669  HA  ALA A  41      23.360  -7.024 -25.834  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      21.787  -5.320 -26.654  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      22.047  -6.592 -27.871  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      20.553  -6.579 -26.904  1.00  0.60           H  
ATOM    673  N   ALA A  42      20.576  -7.558 -24.194  1.00  0.58           N  
ATOM    674  CA  ALA A  42      19.933  -7.346 -22.909  1.00  0.58           C  
ATOM    675  C   ALA A  42      20.838  -7.803 -21.778  1.00  0.58           C  
ATOM    676  O   ALA A  42      21.002  -7.094 -20.783  1.00  0.58           O  
ATOM    677  CB  ALA A  42      18.622  -8.087 -22.864  1.00  0.58           C  
ATOM    678  H   ALA A  42      20.143  -8.159 -24.901  1.00  0.58           H  
ATOM    679  HA  ALA A  42      19.755  -6.277 -22.789  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      18.131  -7.901 -21.913  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      18.008  -7.737 -23.670  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      18.802  -9.135 -22.975  1.00  0.58           H  
ATOM    683  N   LYS A  43      21.510  -8.943 -21.978  1.00  0.57           N  
ATOM    684  CA  LYS A  43      22.438  -9.442 -20.978  1.00  0.57           C  
ATOM    685  C   LYS A  43      23.629  -8.505 -20.834  1.00  0.57           C  
ATOM    686  O   LYS A  43      24.051  -8.226 -19.715  1.00  0.57           O  
ATOM    687  CB  LYS A  43      22.900 -10.864 -21.304  1.00  0.57           C  
ATOM    688  CG  LYS A  43      21.826 -11.939 -21.108  1.00  0.57           C  
ATOM    689  CD  LYS A  43      22.353 -13.324 -21.467  1.00  0.57           C  
ATOM    690  CE  LYS A  43      21.313 -14.406 -21.207  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      21.796 -15.762 -21.608  1.00  0.57           N  
ATOM    692  H   LYS A  43      21.328  -9.485 -22.823  1.00  0.57           H  
ATOM    693  HA  LYS A  43      21.927  -9.473 -20.018  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      23.230 -10.904 -22.344  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      23.756 -11.122 -20.675  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      21.519 -11.944 -20.069  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      20.961 -11.705 -21.730  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      22.629 -13.342 -22.524  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      23.241 -13.537 -20.868  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      21.079 -14.419 -20.152  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      20.420 -14.176 -21.753  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      21.076 -16.443 -21.410  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      22.005 -15.770 -22.597  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      22.630 -15.995 -21.088  1.00  0.57           H  
ATOM    705  N   SER A  44      24.136  -7.958 -21.948  1.00  0.57           N  
ATOM    706  CA  SER A  44      25.268  -7.041 -21.859  1.00  0.57           C  
ATOM    707  C   SER A  44      24.877  -5.783 -21.075  1.00  0.57           C  
ATOM    708  O   SER A  44      25.646  -5.287 -20.238  1.00  0.57           O  
ATOM    709  CB  SER A  44      25.743  -6.662 -23.248  1.00  0.57           C  
ATOM    710  OG  SER A  44      26.249  -7.781 -23.933  1.00  0.57           O  
ATOM    711  H   SER A  44      23.770  -8.216 -22.866  1.00  0.57           H  
ATOM    712  HA  SER A  44      26.080  -7.543 -21.329  1.00  0.57           H  
ATOM    713 1HB  SER A  44      24.916  -6.232 -23.809  1.00  0.57           H  
ATOM    714 2HB  SER A  44      26.514  -5.900 -23.169  1.00  0.57           H  
ATOM    715  HG  SER A  44      25.480  -8.374 -24.079  1.00  0.57           H  
ATOM    716  N   GLU A  45      23.667  -5.270 -21.323  1.00  0.57           N  
ATOM    717  CA  GLU A  45      23.220  -4.086 -20.605  1.00  0.57           C  
ATOM    718  C   GLU A  45      23.034  -4.413 -19.129  1.00  0.57           C  
ATOM    719  O   GLU A  45      23.364  -3.597 -18.262  1.00  0.57           O  
ATOM    720  CB  GLU A  45      21.934  -3.524 -21.207  1.00  0.57           C  
ATOM    721  CG  GLU A  45      22.084  -2.887 -22.614  1.00  0.57           C  
ATOM    722  CD  GLU A  45      23.003  -1.665 -22.656  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      22.818  -0.769 -21.866  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      23.904  -1.638 -23.484  1.00  0.57           O  
ATOM    725  H   GLU A  45      23.070  -5.701 -22.032  1.00  0.57           H  
ATOM    726  HA  GLU A  45      23.988  -3.324 -20.684  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      21.198  -4.329 -21.292  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      21.512  -2.773 -20.539  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      22.474  -3.640 -23.296  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      21.095  -2.599 -22.966  1.00  0.57           H  
ATOM    731  N   LEU A  46      22.562  -5.626 -18.836  1.00  0.58           N  
ATOM    732  CA  LEU A  46      22.399  -6.043 -17.461  1.00  0.58           C  
ATOM    733  C   LEU A  46      23.755  -6.109 -16.782  1.00  0.58           C  
ATOM    734  O   LEU A  46      23.907  -5.540 -15.703  1.00  0.58           O  
ATOM    735  CB  LEU A  46      21.657  -7.379 -17.363  1.00  0.58           C  
ATOM    736  CG  LEU A  46      21.450  -7.926 -15.967  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      20.718  -6.935 -15.144  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      20.618  -9.181 -16.065  1.00  0.58           C  
ATOM    739  H   LEU A  46      22.274  -6.256 -19.585  1.00  0.58           H  
ATOM    740  HA  LEU A  46      21.798  -5.297 -16.947  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      20.691  -7.272 -17.831  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      22.220  -8.123 -17.919  1.00  0.58           H  
ATOM    743  HG  LEU A  46      22.417  -8.142 -15.502  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      20.574  -7.357 -14.172  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      21.296  -6.018 -15.068  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      19.767  -6.727 -15.607  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      20.449  -9.592 -15.067  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      19.664  -8.940 -16.525  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      21.142  -9.904 -16.678  1.00  0.58           H  
ATOM    750  N   ASP A  47      24.766  -6.709 -17.437  1.00  0.60           N  
ATOM    751  CA  ASP A  47      26.089  -6.785 -16.819  1.00  0.60           C  
ATOM    752  C   ASP A  47      26.547  -5.397 -16.390  1.00  0.60           C  
ATOM    753  O   ASP A  47      27.052  -5.208 -15.270  1.00  0.60           O  
ATOM    754  CB  ASP A  47      27.185  -7.295 -17.792  1.00  0.60           C  
ATOM    755  CG  ASP A  47      27.193  -8.781 -18.170  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      26.481  -9.539 -17.585  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      28.028  -9.165 -18.973  1.00  0.60           O  
ATOM    758  H   ASP A  47      24.594  -7.145 -18.340  1.00  0.60           H  
ATOM    759  HA  ASP A  47      26.029  -7.431 -15.945  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      27.116  -6.723 -18.718  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      28.156  -7.065 -17.357  1.00  0.60           H  
ATOM    762  N   LYS A  48      26.358  -4.411 -17.279  1.00  0.62           N  
ATOM    763  CA  LYS A  48      26.766  -3.050 -16.978  1.00  0.62           C  
ATOM    764  C   LYS A  48      25.954  -2.458 -15.829  1.00  0.62           C  
ATOM    765  O   LYS A  48      26.504  -1.790 -14.952  1.00  0.62           O  
ATOM    766  CB  LYS A  48      26.652  -2.187 -18.232  1.00  0.62           C  
ATOM    767  CG  LYS A  48      27.698  -2.513 -19.302  1.00  0.62           C  
ATOM    768  CD  LYS A  48      27.678  -1.500 -20.440  1.00  0.62           C  
ATOM    769  CE  LYS A  48      26.442  -1.682 -21.296  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      26.439  -0.802 -22.500  1.00  0.62           N  
ATOM    771  H   LYS A  48      25.944  -4.631 -18.190  1.00  0.62           H  
ATOM    772  HA  LYS A  48      27.811  -3.069 -16.671  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      25.663  -2.328 -18.678  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      26.746  -1.137 -17.965  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      28.688  -2.525 -18.849  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      27.491  -3.506 -19.706  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      27.683  -0.490 -20.033  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      28.561  -1.632 -21.063  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      26.383  -2.722 -21.620  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      25.561  -1.451 -20.696  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      25.560  -0.994 -23.012  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      26.463   0.165 -22.223  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      27.227  -1.007 -23.086  1.00  0.62           H  
ATOM    784  N   ALA A  49      24.651  -2.741 -15.807  1.00  0.64           N  
ATOM    785  CA  ALA A  49      23.756  -2.250 -14.766  1.00  0.64           C  
ATOM    786  C   ALA A  49      24.147  -2.749 -13.380  1.00  0.64           C  
ATOM    787  O   ALA A  49      23.998  -2.026 -12.392  1.00  0.64           O  
ATOM    788  CB  ALA A  49      22.330  -2.670 -15.062  1.00  0.64           C  
ATOM    789  H   ALA A  49      24.251  -3.296 -16.564  1.00  0.64           H  
ATOM    790  HA  ALA A  49      23.816  -1.162 -14.765  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      21.666  -2.273 -14.313  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      22.036  -2.294 -16.041  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      22.265  -3.748 -15.059  1.00  0.64           H  
ATOM    794  N   ILE A  50      24.645  -3.988 -13.302  1.00  0.66           N  
ATOM    795  CA  ILE A  50      24.977  -4.563 -12.005  1.00  0.66           C  
ATOM    796  C   ILE A  50      26.479  -4.719 -11.711  1.00  0.66           C  
ATOM    797  O   ILE A  50      26.853  -5.061 -10.589  1.00  0.66           O  
ATOM    798  CB  ILE A  50      24.184  -5.867 -11.795  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      24.520  -6.931 -12.786  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      22.706  -5.563 -11.879  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      23.867  -8.229 -12.439  1.00  0.66           C  
ATOM    802  H   ILE A  50      24.729  -4.543 -14.157  1.00  0.66           H  
ATOM    803  HA  ILE A  50      24.594  -3.882 -11.249  1.00  0.66           H  
ATOM    804  HB  ILE A  50      24.408  -6.266 -10.802  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      24.189  -6.652 -13.738  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      25.597  -7.059 -12.826  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      22.143  -6.471 -11.698  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      22.443  -4.817 -11.131  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      22.476  -5.185 -12.872  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      24.129  -8.967 -13.164  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      24.199  -8.533 -11.463  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      22.785  -8.106 -12.426  1.00  0.66           H  
ATOM    813  N   GLY A  51      27.348  -4.401 -12.674  1.00  0.68           N  
ATOM    814  CA  GLY A  51      28.792  -4.407 -12.423  1.00  0.68           C  
ATOM    815  C   GLY A  51      29.450  -5.784 -12.386  1.00  0.68           C  
ATOM    816  O   GLY A  51      30.451  -5.982 -11.693  1.00  0.68           O  
ATOM    817  H   GLY A  51      27.013  -4.173 -13.608  1.00  0.68           H  
ATOM    818 1HA  GLY A  51      29.272  -3.811 -13.200  1.00  0.68           H  
ATOM    819 2HA  GLY A  51      28.985  -3.895 -11.483  1.00  0.68           H  
ATOM    820  N   ARG A  52      28.873  -6.743 -13.089  1.00  0.68           N  
ATOM    821  CA  ARG A  52      29.429  -8.099 -13.096  1.00  0.68           C  
ATOM    822  C   ARG A  52      28.951  -8.853 -14.301  1.00  0.68           C  
ATOM    823  O   ARG A  52      27.978  -8.453 -14.918  1.00  0.68           O  
ATOM    824  CB  ARG A  52      29.018  -8.908 -11.875  1.00  0.68           C  
ATOM    825  CG  ARG A  52      27.520  -9.188 -11.753  1.00  0.68           C  
ATOM    826  CD  ARG A  52      27.248 -10.164 -10.669  1.00  0.68           C  
ATOM    827  NE  ARG A  52      25.826 -10.403 -10.457  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      25.053 -11.336 -11.092  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      25.546 -12.148 -12.013  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      23.773 -11.417 -10.768  1.00  0.68           N  
ATOM    831  H   ARG A  52      28.067  -6.494 -13.664  1.00  0.68           H  
ATOM    832  HA  ARG A  52      30.516  -8.034 -13.133  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      29.525  -9.871 -11.892  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      29.331  -8.387 -10.970  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      27.017  -8.262 -11.484  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      27.119  -9.567 -12.694  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      27.715 -11.114 -10.925  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      27.667  -9.789  -9.738  1.00  0.68           H  
ATOM    839  HE  ARG A  52      25.355  -9.790  -9.772  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      26.521 -12.081 -12.329  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      24.957 -12.843 -12.436  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      23.408 -10.770 -10.056  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      23.150 -12.085 -11.247  1.00  0.68           H  
ATOM    844  N   ASN A  53      29.576  -9.977 -14.618  1.00  0.68           N  
ATOM    845  CA  ASN A  53      28.995 -10.761 -15.696  1.00  0.68           C  
ATOM    846  C   ASN A  53      27.737 -11.418 -15.163  1.00  0.68           C  
ATOM    847  O   ASN A  53      27.700 -11.829 -13.991  1.00  0.68           O  
ATOM    848  CB  ASN A  53      29.968 -11.754 -16.272  1.00  0.68           C  
ATOM    849  CG  ASN A  53      31.064 -11.079 -17.053  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      32.245 -11.330 -16.786  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      30.713 -10.234 -18.011  1.00  0.68           N  
ATOM    852  H   ASN A  53      30.400 -10.288 -14.125  1.00  0.68           H  
ATOM    853  HA  ASN A  53      28.706 -10.095 -16.497  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      30.410 -12.344 -15.470  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      29.433 -12.439 -16.931  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      31.416  -9.772 -18.548  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      29.725 -10.033 -18.222  1.00  0.68           H  
ATOM    858  N   CYS A  54      26.748 -11.566 -16.032  1.00  0.67           N  
ATOM    859  CA  CYS A  54      25.461 -12.115 -15.676  1.00  0.67           C  
ATOM    860  C   CYS A  54      24.851 -12.993 -16.770  1.00  0.67           C  
ATOM    861  O   CYS A  54      24.862 -12.669 -17.954  1.00  0.67           O  
ATOM    862  CB  CYS A  54      24.541 -10.938 -15.373  1.00  0.67           C  
ATOM    863  SG  CYS A  54      22.934 -11.347 -14.829  1.00  0.67           S  
ATOM    864  H   CYS A  54      26.853 -11.149 -16.960  1.00  0.67           H  
ATOM    865  HA  CYS A  54      25.582 -12.717 -14.779  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      25.015 -10.323 -14.626  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      24.444 -10.320 -16.273  1.00  0.67           H  
ATOM    868  HG  CYS A  54      23.265 -11.888 -13.652  1.00  0.67           H  
ATOM    869  N   ASN A  55      24.245 -14.092 -16.353  1.00  0.67           N  
ATOM    870  CA  ASN A  55      23.586 -15.033 -17.254  1.00  0.67           C  
ATOM    871  C   ASN A  55      22.104 -14.724 -17.430  1.00  0.67           C  
ATOM    872  O   ASN A  55      21.288 -15.611 -17.678  1.00  0.67           O  
ATOM    873  CB  ASN A  55      23.766 -16.433 -16.721  1.00  0.67           C  
ATOM    874  CG  ASN A  55      23.108 -16.607 -15.372  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      22.879 -15.612 -14.672  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      22.810 -17.831 -14.997  1.00  0.67           N  
ATOM    877  H   ASN A  55      24.265 -14.305 -15.366  1.00  0.67           H  
ATOM    878  HA  ASN A  55      24.056 -14.959 -18.236  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      23.335 -17.149 -17.421  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      24.829 -16.659 -16.631  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      22.375 -17.990 -14.110  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      23.018 -18.603 -15.598  1.00  0.67           H  
ATOM    883  N   GLY A  56      21.769 -13.447 -17.304  1.00  0.67           N  
ATOM    884  CA  GLY A  56      20.408 -12.956 -17.418  1.00  0.67           C  
ATOM    885  C   GLY A  56      19.669 -13.039 -16.093  1.00  0.67           C  
ATOM    886  O   GLY A  56      18.485 -12.715 -16.019  1.00  0.67           O  
ATOM    887  H   GLY A  56      22.511 -12.781 -17.123  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      20.437 -11.922 -17.750  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      19.872 -13.523 -18.175  1.00  0.67           H  
ATOM    890  N   VAL A  57      20.365 -13.489 -15.048  1.00  0.68           N  
ATOM    891  CA  VAL A  57      19.766 -13.629 -13.730  1.00  0.68           C  
ATOM    892  C   VAL A  57      20.427 -12.707 -12.702  1.00  0.68           C  
ATOM    893  O   VAL A  57      21.647 -12.752 -12.472  1.00  0.68           O  
ATOM    894  CB  VAL A  57      19.824 -15.081 -13.260  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      19.209 -15.193 -11.870  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      19.085 -15.960 -14.273  1.00  0.68           C  
ATOM    897  H   VAL A  57      21.331 -13.751 -15.182  1.00  0.68           H  
ATOM    898  HA  VAL A  57      18.723 -13.354 -13.808  1.00  0.68           H  
ATOM    899  HB  VAL A  57      20.856 -15.397 -13.184  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      19.258 -16.225 -11.533  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      19.757 -14.558 -11.173  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      18.167 -14.870 -11.908  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      19.121 -16.996 -13.949  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      18.049 -15.633 -14.337  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      19.559 -15.870 -15.253  1.00  0.68           H  
ATOM    906  N   ILE A  58      19.581 -11.903 -12.077  1.00  0.69           N  
ATOM    907  CA  ILE A  58      19.938 -10.855 -11.131  1.00  0.69           C  
ATOM    908  C   ILE A  58      19.480 -11.278  -9.741  1.00  0.69           C  
ATOM    909  O   ILE A  58      18.455 -11.935  -9.610  1.00  0.69           O  
ATOM    910  CB  ILE A  58      19.228  -9.552 -11.527  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      19.699  -8.424 -10.759  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      17.787  -9.683 -11.214  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      19.256  -7.124 -11.301  1.00  0.69           C  
ATOM    914  H   ILE A  58      18.592 -12.029 -12.299  1.00  0.69           H  
ATOM    915  HA  ILE A  58      21.016 -10.709 -11.128  1.00  0.69           H  
ATOM    916  HB  ILE A  58      19.389  -9.350 -12.575  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      19.307  -8.513  -9.758  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      20.789  -8.446 -10.719  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      17.271  -8.770 -11.472  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      17.375 -10.500 -11.754  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      17.689  -9.861 -10.156  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      19.629  -6.326 -10.668  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      19.630  -6.994 -12.288  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      18.170  -7.094 -11.321  1.00  0.69           H  
ATOM    925  N   THR A  59      20.229 -10.968  -8.695  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.742 -11.363  -7.384  1.00  0.71           C  
ATOM    927  C   THR A  59      18.645 -10.422  -6.947  1.00  0.71           C  
ATOM    928  O   THR A  59      18.527  -9.319  -7.480  1.00  0.71           O  
ATOM    929  CB  THR A  59      20.867 -11.317  -6.347  1.00  0.71           C  
ATOM    930  OG1 THR A  59      21.349  -9.958  -6.242  1.00  0.71           O  
ATOM    931  CG2 THR A  59      22.013 -12.227  -6.774  1.00  0.71           C  
ATOM    932  H   THR A  59      21.097 -10.429  -8.781  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.336 -12.374  -7.440  1.00  0.71           H  
ATOM    934  HB  THR A  59      20.486 -11.636  -5.380  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.839  -9.744  -7.081  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      22.811 -12.178  -6.035  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      21.653 -13.251  -6.857  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.394 -11.895  -7.743  1.00  0.71           H  
ATOM    939  N   LYS A  60      17.890 -10.805  -5.924  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.860  -9.914  -5.415  1.00  0.73           C  
ATOM    941  C   LYS A  60      17.444  -8.582  -4.984  1.00  0.73           C  
ATOM    942  O   LYS A  60      16.909  -7.532  -5.335  1.00  0.73           O  
ATOM    943  CB  LYS A  60      16.100 -10.565  -4.270  1.00  0.73           C  
ATOM    944  CG  LYS A  60      14.984  -9.718  -3.682  1.00  0.73           C  
ATOM    945  CD  LYS A  60      14.237 -10.489  -2.594  1.00  0.73           C  
ATOM    946  CE  LYS A  60      13.116  -9.661  -1.984  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      13.653  -8.536  -1.163  1.00  0.73           N  
ATOM    948  H   LYS A  60      18.022 -11.718  -5.514  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.157  -9.704  -6.211  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      15.664 -11.504  -4.608  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      16.794 -10.798  -3.460  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      15.404  -8.802  -3.246  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      14.284  -9.436  -4.470  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      13.820 -11.404  -3.015  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      14.940 -10.757  -1.805  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      12.496  -9.250  -2.783  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      12.501 -10.299  -1.351  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      12.903  -7.986  -0.775  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      14.226  -8.886  -0.417  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      14.222  -7.911  -1.753  1.00  0.73           H  
ATOM    961  N   ASP A  61      18.553  -8.611  -4.243  1.00  0.74           N  
ATOM    962  CA  ASP A  61      19.135  -7.365  -3.767  1.00  0.74           C  
ATOM    963  C   ASP A  61      19.515  -6.464  -4.938  1.00  0.74           C  
ATOM    964  O   ASP A  61      19.254  -5.257  -4.913  1.00  0.74           O  
ATOM    965  CB  ASP A  61      20.391  -7.654  -2.942  1.00  0.74           C  
ATOM    966  CG  ASP A  61      20.103  -8.313  -1.586  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.968  -8.328  -1.166  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      21.031  -8.799  -0.988  1.00  0.74           O  
ATOM    969  H   ASP A  61      18.976  -9.495  -4.003  1.00  0.74           H  
ATOM    970  HA  ASP A  61      18.400  -6.845  -3.150  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      21.051  -8.310  -3.515  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      20.930  -6.724  -2.772  1.00  0.74           H  
ATOM    973  N   GLU A  62      20.094  -7.050  -5.989  1.00  0.75           N  
ATOM    974  CA  GLU A  62      20.456  -6.245  -7.148  1.00  0.75           C  
ATOM    975  C   GLU A  62      19.209  -5.687  -7.838  1.00  0.75           C  
ATOM    976  O   GLU A  62      19.202  -4.536  -8.288  1.00  0.75           O  
ATOM    977  CB  GLU A  62      21.308  -7.075  -8.098  1.00  0.75           C  
ATOM    978  CG  GLU A  62      22.720  -7.368  -7.621  1.00  0.75           C  
ATOM    979  CD  GLU A  62      23.378  -8.444  -8.444  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      22.716  -9.439  -8.702  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      24.523  -8.311  -8.800  1.00  0.75           O  
ATOM    982  H   GLU A  62      20.299  -8.054  -5.987  1.00  0.75           H  
ATOM    983  HA  GLU A  62      21.055  -5.403  -6.805  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      20.840  -8.035  -8.224  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      21.371  -6.587  -9.064  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      23.313  -6.455  -7.693  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      22.688  -7.670  -6.575  1.00  0.75           H  
ATOM    988  N   ALA A  63      18.139  -6.492  -7.909  1.00  0.76           N  
ATOM    989  CA  ALA A  63      16.906  -6.037  -8.534  1.00  0.76           C  
ATOM    990  C   ALA A  63      16.347  -4.837  -7.790  1.00  0.76           C  
ATOM    991  O   ALA A  63      15.890  -3.871  -8.418  1.00  0.76           O  
ATOM    992  CB  ALA A  63      15.866  -7.151  -8.553  1.00  0.76           C  
ATOM    993  H   ALA A  63      18.196  -7.442  -7.540  1.00  0.76           H  
ATOM    994  HA  ALA A  63      17.132  -5.733  -9.554  1.00  0.76           H  
ATOM    995 1HB  ALA A  63      14.961  -6.801  -9.033  1.00  0.76           H  
ATOM    996 2HB  ALA A  63      16.265  -8.003  -9.099  1.00  0.76           H  
ATOM    997 3HB  ALA A  63      15.639  -7.450  -7.534  1.00  0.76           H  
ATOM    998  N   GLU A  64      16.416  -4.871  -6.450  1.00  0.77           N  
ATOM    999  CA  GLU A  64      15.904  -3.761  -5.661  1.00  0.77           C  
ATOM   1000  C   GLU A  64      16.737  -2.517  -5.908  1.00  0.77           C  
ATOM   1001  O   GLU A  64      16.196  -1.418  -6.029  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.887  -4.070  -4.157  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.884  -5.137  -3.726  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      14.797  -5.327  -2.224  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      15.462  -4.627  -1.496  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      14.053  -6.201  -1.805  1.00  0.77           O  
ATOM   1007  H   GLU A  64      16.799  -5.699  -5.988  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      14.882  -3.555  -5.977  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.880  -4.412  -3.853  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.670  -3.158  -3.603  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      13.925  -4.869  -4.096  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.161  -6.081  -4.186  1.00  0.77           H  
ATOM   1013  N   LYS A  65      18.054  -2.681  -6.043  1.00  0.78           N  
ATOM   1014  CA  LYS A  65      18.899  -1.522  -6.278  1.00  0.78           C  
ATOM   1015  C   LYS A  65      18.589  -0.872  -7.620  1.00  0.78           C  
ATOM   1016  O   LYS A  65      18.464   0.354  -7.699  1.00  0.78           O  
ATOM   1017  CB  LYS A  65      20.374  -1.918  -6.225  1.00  0.78           C  
ATOM   1018  CG  LYS A  65      20.879  -2.271  -4.830  1.00  0.78           C  
ATOM   1019  CD  LYS A  65      22.338  -2.708  -4.859  1.00  0.78           C  
ATOM   1020  CE  LYS A  65      22.829  -3.096  -3.472  1.00  0.78           C  
ATOM   1021  NZ  LYS A  65      24.246  -3.562  -3.497  1.00  0.78           N  
ATOM   1022  H   LYS A  65      18.468  -3.609  -5.926  1.00  0.78           H  
ATOM   1023  HA  LYS A  65      18.704  -0.790  -5.495  1.00  0.78           H  
ATOM   1024 1HB  LYS A  65      20.534  -2.787  -6.863  1.00  0.78           H  
ATOM   1025 2HB  LYS A  65      20.984  -1.108  -6.619  1.00  0.78           H  
ATOM   1026 1HG  LYS A  65      20.781  -1.401  -4.183  1.00  0.78           H  
ATOM   1027 2HG  LYS A  65      20.273  -3.071  -4.420  1.00  0.78           H  
ATOM   1028 1HD  LYS A  65      22.441  -3.568  -5.524  1.00  0.78           H  
ATOM   1029 2HD  LYS A  65      22.955  -1.897  -5.241  1.00  0.78           H  
ATOM   1030 1HE  LYS A  65      22.751  -2.235  -2.811  1.00  0.78           H  
ATOM   1031 2HE  LYS A  65      22.200  -3.900  -3.083  1.00  0.78           H  
ATOM   1032 1HZ  LYS A  65      24.537  -3.811  -2.562  1.00  0.78           H  
ATOM   1033 2HZ  LYS A  65      24.323  -4.369  -4.101  1.00  0.78           H  
ATOM   1034 3HZ  LYS A  65      24.837  -2.822  -3.846  1.00  0.78           H  
ATOM   1035  N   LEU A  66      18.389  -1.682  -8.665  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      18.108  -1.091  -9.968  1.00  0.78           C  
ATOM   1037  C   LEU A  66      16.763  -0.375  -9.926  1.00  0.78           C  
ATOM   1038  O   LEU A  66      16.603   0.730 -10.450  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      18.107  -2.163 -11.053  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      19.471  -2.817 -11.321  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      19.304  -3.895 -12.357  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      20.465  -1.776 -11.748  1.00  0.78           C  
ATOM   1043  H   LEU A  66      18.485  -2.695  -8.555  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      18.883  -0.360 -10.197  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      17.414  -2.953 -10.755  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      17.754  -1.722 -11.979  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      19.820  -3.292 -10.405  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      20.245  -4.386 -12.537  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      18.573  -4.606 -12.008  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      18.970  -3.460 -13.258  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      21.430  -2.250 -11.919  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      20.122  -1.298 -12.667  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      20.566  -1.023 -10.966  1.00  0.78           H  
ATOM   1054  N   PHE A  67      15.803  -0.986  -9.244  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      14.492  -0.395  -9.077  1.00  0.78           C  
ATOM   1056  C   PHE A  67      14.580   0.945  -8.375  1.00  0.78           C  
ATOM   1057  O   PHE A  67      13.970   1.928  -8.807  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      13.593  -1.307  -8.297  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      12.339  -0.706  -7.997  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      11.329  -0.639  -8.919  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      12.160  -0.183  -6.769  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      10.147  -0.080  -8.581  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      11.004   0.379  -6.433  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67       9.990   0.420  -7.329  1.00  0.78           C  
ATOM   1065  H   PHE A  67      15.977  -1.905  -8.833  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      14.058  -0.239 -10.067  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      13.418  -2.225  -8.856  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      14.070  -1.579  -7.364  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      11.479  -1.047  -9.921  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      12.977  -0.232  -6.045  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67       9.338  -0.038  -9.301  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      10.874   0.794  -5.436  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67       9.066   0.857  -7.024  1.00  0.78           H  
ATOM   1074  N   ASN A  68      15.310   0.980  -7.264  1.00  0.78           N  
ATOM   1075  CA  ASN A  68      15.439   2.190  -6.482  1.00  0.78           C  
ATOM   1076  C   ASN A  68      16.046   3.308  -7.326  1.00  0.78           C  
ATOM   1077  O   ASN A  68      15.649   4.470  -7.202  1.00  0.78           O  
ATOM   1078  CB  ASN A  68      16.280   1.911  -5.253  1.00  0.78           C  
ATOM   1079  CG  ASN A  68      15.546   1.077  -4.223  1.00  0.78           C  
ATOM   1080  OD1 ASN A  68      14.310   1.015  -4.201  1.00  0.78           O  
ATOM   1081  ND2 ASN A  68      16.298   0.425  -3.370  1.00  0.78           N  
ATOM   1082  H   ASN A  68      15.783   0.135  -6.945  1.00  0.78           H  
ATOM   1083  HA  ASN A  68      14.444   2.509  -6.171  1.00  0.78           H  
ATOM   1084 1HB  ASN A  68      17.184   1.378  -5.553  1.00  0.78           H  
ATOM   1085 2HB  ASN A  68      16.587   2.850  -4.799  1.00  0.78           H  
ATOM   1086 1HD2 ASN A  68      15.876  -0.151  -2.670  1.00  0.78           H  
ATOM   1087 2HD2 ASN A  68      17.291   0.498  -3.426  1.00  0.78           H  
ATOM   1088  N   GLN A  69      16.977   2.963  -8.227  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      17.555   3.981  -9.096  1.00  0.76           C  
ATOM   1090  C   GLN A  69      16.477   4.549 -10.025  1.00  0.76           C  
ATOM   1091  O   GLN A  69      16.397   5.766 -10.214  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      18.696   3.394  -9.939  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      19.945   3.017  -9.163  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      20.980   2.311 -10.037  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      20.694   1.887 -11.164  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      22.193   2.170  -9.515  1.00  0.76           N  
ATOM   1097  H   GLN A  69      17.305   1.997  -8.279  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      17.943   4.791  -8.481  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      18.344   2.504 -10.451  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      18.980   4.112 -10.705  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      20.396   3.924  -8.767  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      19.673   2.358  -8.350  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      22.913   1.708 -10.039  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      22.386   2.522  -8.599  1.00  0.76           H  
ATOM   1105  N   ASP A  70      15.607   3.678 -10.556  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      14.536   4.133 -11.444  1.00  0.74           C  
ATOM   1107  C   ASP A  70      13.504   4.991 -10.715  1.00  0.74           C  
ATOM   1108  O   ASP A  70      13.031   5.998 -11.254  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      13.856   2.947 -12.125  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      14.737   2.313 -13.212  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      15.705   2.928 -13.603  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      14.438   1.219 -13.647  1.00  0.74           O  
ATOM   1113  H   ASP A  70      15.726   2.679 -10.366  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      14.986   4.745 -12.224  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      13.626   2.186 -11.377  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      12.920   3.270 -12.572  1.00  0.74           H  
ATOM   1117  N   VAL A  71      13.180   4.630  -9.476  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      12.234   5.440  -8.725  1.00  0.71           C  
ATOM   1119  C   VAL A  71      12.845   6.783  -8.395  1.00  0.71           C  
ATOM   1120  O   VAL A  71      12.183   7.811  -8.525  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      11.755   4.762  -7.446  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      10.915   5.749  -6.629  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      10.921   3.585  -7.816  1.00  0.71           C  
ATOM   1124  H   VAL A  71      13.581   3.779  -9.077  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      11.358   5.605  -9.351  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      12.614   4.450  -6.846  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      10.566   5.266  -5.716  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      11.523   6.618  -6.369  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      10.065   6.065  -7.220  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      10.577   3.121  -6.906  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      10.065   3.906  -8.410  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      11.523   2.879  -8.394  1.00  0.71           H  
ATOM   1133  N   ASP A  72      14.112   6.796  -7.972  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      14.746   8.063  -7.662  1.00  0.69           C  
ATOM   1135  C   ASP A  72      14.784   8.925  -8.916  1.00  0.69           C  
ATOM   1136  O   ASP A  72      14.565  10.137  -8.847  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      16.164   7.835  -7.130  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      16.826   9.098  -6.580  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.338   9.618  -5.603  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      17.820   9.532  -7.132  1.00  0.69           O  
ATOM   1141  H   ASP A  72      14.636   5.929  -7.856  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      14.158   8.574  -6.901  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.136   7.077  -6.346  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      16.784   7.434  -7.937  1.00  0.69           H  
ATOM   1145  N   ALA A  73      15.017   8.306 -10.082  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      15.020   9.063 -11.317  1.00  0.66           C  
ATOM   1147  C   ALA A  73      13.654   9.690 -11.549  1.00  0.66           C  
ATOM   1148  O   ALA A  73      13.569  10.862 -11.920  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      15.390   8.173 -12.488  1.00  0.66           C  
ATOM   1150  H   ALA A  73      15.230   7.309 -10.106  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      15.756   9.861 -11.224  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      15.406   8.762 -13.402  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      16.374   7.736 -12.315  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      14.659   7.379 -12.585  1.00  0.66           H  
ATOM   1155  N   ALA A  74      12.581   8.930 -11.275  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      11.219   9.431 -11.442  1.00  0.64           C  
ATOM   1157  C   ALA A  74      10.967  10.629 -10.539  1.00  0.64           C  
ATOM   1158  O   ALA A  74      10.363  11.622 -10.955  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      10.218   8.332 -11.131  1.00  0.64           C  
ATOM   1160  H   ALA A  74      12.720   7.962 -10.984  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      11.098   9.751 -12.479  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74       9.203   8.704 -11.279  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      10.394   7.484 -11.793  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      10.332   8.011 -10.107  1.00  0.64           H  
ATOM   1165  N   VAL A  75      11.484  10.568  -9.312  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      11.295  11.666  -8.375  1.00  0.62           C  
ATOM   1167  C   VAL A  75      12.051  12.895  -8.850  1.00  0.62           C  
ATOM   1168  O   VAL A  75      11.512  14.002  -8.855  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      11.759  11.276  -6.967  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      11.703  12.495  -6.058  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      10.870  10.185  -6.450  1.00  0.62           C  
ATOM   1172  H   VAL A  75      11.975   9.719  -9.023  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      10.232  11.903  -8.331  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      12.794  10.925  -7.007  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.038  12.220  -5.059  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      12.354  13.266  -6.458  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      10.678  12.872  -6.007  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.186   9.893  -5.451  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75       9.872  10.566  -6.423  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      10.916   9.326  -7.108  1.00  0.62           H  
ATOM   1181  N   ARG A  76      13.305  12.704  -9.262  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      14.116  13.801  -9.773  1.00  0.61           C  
ATOM   1183  C   ARG A  76      13.478  14.381 -11.033  1.00  0.61           C  
ATOM   1184  O   ARG A  76      13.543  15.585 -11.290  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      15.525  13.316 -10.040  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      16.328  13.032  -8.771  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      17.666  12.491  -9.071  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      18.407  12.184  -7.853  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.170  13.060  -7.170  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      19.305  14.300  -7.602  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.789  12.680  -6.066  1.00  0.61           N  
ATOM   1192  H   ARG A  76      13.708  11.765  -9.218  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      14.160  14.580  -9.013  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      15.485  12.393 -10.619  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      16.066  14.053 -10.628  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      16.446  13.952  -8.201  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      15.796  12.295  -8.162  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      17.552  11.564  -9.635  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      18.239  13.209  -9.653  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      18.309  11.224  -7.475  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      18.834  14.593  -8.445  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      19.878  14.955  -7.089  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.689  11.725  -5.729  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      20.359  13.334  -5.557  1.00  0.61           H  
ATOM   1205  N   GLY A  77      12.856  13.521 -11.832  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      12.152  13.932 -13.032  1.00  0.61           C  
ATOM   1207  C   GLY A  77      11.057  14.918 -12.651  1.00  0.61           C  
ATOM   1208  O   GLY A  77      10.996  16.040 -13.171  1.00  0.61           O  
ATOM   1209  H   GLY A  77      12.872  12.528 -11.610  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      12.838  14.382 -13.747  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      11.716  13.048 -13.495  1.00  0.61           H  
ATOM   1212  N   ILE A  78      10.214  14.503 -11.708  1.00  0.61           N  
ATOM   1213  CA  ILE A  78       9.121  15.327 -11.232  1.00  0.61           C  
ATOM   1214  C   ILE A  78       9.595  16.628 -10.626  1.00  0.61           C  
ATOM   1215  O   ILE A  78       9.057  17.684 -10.939  1.00  0.61           O  
ATOM   1216  CB  ILE A  78       8.292  14.582 -10.176  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       7.538  13.454 -10.801  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       7.359  15.522  -9.494  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       6.921  12.490  -9.804  1.00  0.61           C  
ATOM   1220  H   ILE A  78      10.330  13.561 -11.327  1.00  0.61           H  
ATOM   1221  HA  ILE A  78       8.478  15.560 -12.080  1.00  0.61           H  
ATOM   1222  HB  ILE A  78       8.966  14.147  -9.434  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       6.739  13.879 -11.399  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       8.211  12.900 -11.455  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       6.816  14.958  -8.771  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       7.913  16.321  -9.003  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       6.679  15.947 -10.203  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       6.386  11.723 -10.344  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       7.713  12.041  -9.210  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       6.230  13.019  -9.152  1.00  0.61           H  
ATOM   1231  N   LEU A  79      10.617  16.569  -9.784  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      11.107  17.775  -9.145  1.00  0.61           C  
ATOM   1233  C   LEU A  79      11.701  18.781 -10.134  1.00  0.61           C  
ATOM   1234  O   LEU A  79      11.606  19.991  -9.924  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      12.129  17.408  -8.079  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      11.543  16.657  -6.874  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.666  16.214  -5.966  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.566  17.550  -6.162  1.00  0.61           C  
ATOM   1239  H   LEU A  79      11.034  15.667  -9.560  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      10.261  18.240  -8.652  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      12.886  16.770  -8.535  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      12.607  18.317  -7.720  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      11.019  15.767  -7.215  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.251  15.669  -5.117  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.342  15.563  -6.522  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.210  17.085  -5.608  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.153  17.023  -5.317  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.079  18.442  -5.813  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79       9.764  17.831  -6.846  1.00  0.61           H  
ATOM   1250  N   ARG A  80      12.336  18.298 -11.203  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      12.916  19.198 -12.189  1.00  0.62           C  
ATOM   1252  C   ARG A  80      11.886  19.722 -13.196  1.00  0.62           C  
ATOM   1253  O   ARG A  80      12.066  20.798 -13.772  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      14.036  18.494 -12.925  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      15.249  18.178 -12.059  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      16.240  17.349 -12.778  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      15.724  16.015 -13.062  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      16.367  15.095 -13.816  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      17.541  15.383 -14.337  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      15.830  13.909 -14.039  1.00  0.62           N  
ATOM   1261  H   ARG A  80      12.445  17.290 -11.330  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      13.341  20.050 -11.659  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      13.659  17.547 -13.321  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      14.364  19.099 -13.767  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      15.731  19.109 -11.766  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      14.931  17.644 -11.166  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      16.494  17.825 -13.724  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      17.137  17.245 -12.170  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      14.805  15.767 -12.655  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      17.957  16.289 -14.172  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      18.024  14.700 -14.903  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      14.922  13.681 -13.654  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      16.320  13.233 -14.606  1.00  0.62           H  
ATOM   1274  N   ASN A  81      10.795  18.984 -13.407  1.00  0.63           N  
ATOM   1275  CA  ASN A  81       9.763  19.429 -14.336  1.00  0.63           C  
ATOM   1276  C   ASN A  81       8.912  20.540 -13.719  1.00  0.63           C  
ATOM   1277  O   ASN A  81       8.223  20.335 -12.718  1.00  0.63           O  
ATOM   1278  CB  ASN A  81       8.909  18.262 -14.787  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       7.908  18.652 -15.809  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       6.818  19.145 -15.474  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81       8.252  18.456 -17.063  1.00  0.63           N  
ATOM   1282  H   ASN A  81      10.695  18.080 -12.945  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      10.253  19.848 -15.215  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81       9.551  17.479 -15.198  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81       8.402  17.835 -13.924  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       7.637  18.719 -17.807  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81       9.145  18.056 -17.278  1.00  0.63           H  
ATOM   1288  N   ALA A  82       8.914  21.714 -14.348  1.00  0.63           N  
ATOM   1289  CA  ALA A  82       8.204  22.872 -13.801  1.00  0.63           C  
ATOM   1290  C   ALA A  82       6.704  22.648 -13.607  1.00  0.63           C  
ATOM   1291  O   ALA A  82       6.118  23.184 -12.670  1.00  0.63           O  
ATOM   1292  CB  ALA A  82       8.402  24.072 -14.708  1.00  0.63           C  
ATOM   1293  H   ALA A  82       9.475  21.823 -15.182  1.00  0.63           H  
ATOM   1294  HA  ALA A  82       8.636  23.088 -12.823  1.00  0.63           H  
ATOM   1295 1HB  ALA A  82       7.909  24.940 -14.271  1.00  0.63           H  
ATOM   1296 2HB  ALA A  82       9.468  24.272 -14.816  1.00  0.63           H  
ATOM   1297 3HB  ALA A  82       7.969  23.863 -15.684  1.00  0.63           H  
ATOM   1298  N   LYS A  83       6.072  21.886 -14.500  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       4.635  21.652 -14.388  1.00  0.64           C  
ATOM   1300  C   LYS A  83       4.289  20.659 -13.286  1.00  0.64           C  
ATOM   1301  O   LYS A  83       3.316  20.849 -12.555  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       4.048  21.167 -15.708  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       2.528  21.004 -15.682  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       1.994  20.616 -17.044  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       2.042  21.784 -18.011  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       1.475  21.431 -19.330  1.00  0.64           N  
ATOM   1307  H   LYS A  83       6.595  21.453 -15.247  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       4.159  22.599 -14.135  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       4.309  21.862 -16.504  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       4.475  20.198 -15.962  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       2.268  20.230 -14.962  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       2.063  21.938 -15.368  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       2.600  19.811 -17.443  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       0.964  20.262 -16.962  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       1.473  22.613 -17.595  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       3.076  22.095 -18.144  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       1.522  22.225 -19.944  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       2.003  20.667 -19.727  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       0.498  21.141 -19.229  1.00  0.64           H  
ATOM   1320  N   LEU A  84       5.075  19.591 -13.163  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       4.761  18.579 -12.164  1.00  0.64           C  
ATOM   1322  C   LEU A  84       5.197  18.986 -10.761  1.00  0.64           C  
ATOM   1323  O   LEU A  84       4.512  18.674  -9.787  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       5.395  17.244 -12.542  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       4.862  16.636 -13.798  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       5.602  15.331 -14.136  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       3.429  16.414 -13.595  1.00  0.64           C  
ATOM   1328  H   LEU A  84       5.870  19.473 -13.790  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       3.681  18.445 -12.150  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       6.474  17.376 -12.636  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       5.197  16.541 -11.747  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       5.007  17.330 -14.626  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       5.196  14.910 -15.057  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       6.664  15.539 -14.275  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       5.474  14.617 -13.326  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       3.014  16.010 -14.487  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       3.275  15.725 -12.768  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       2.958  17.362 -13.368  1.00  0.64           H  
ATOM   1339  N   LYS A  85       6.294  19.729 -10.648  1.00  0.65           N  
ATOM   1340  CA  LYS A  85       6.788  20.201  -9.362  1.00  0.65           C  
ATOM   1341  C   LYS A  85       5.676  20.665  -8.391  1.00  0.65           C  
ATOM   1342  O   LYS A  85       5.528  20.041  -7.349  1.00  0.65           O  
ATOM   1343  CB  LYS A  85       7.864  21.272  -9.555  1.00  0.65           C  
ATOM   1344  CG  LYS A  85       8.427  21.899  -8.249  1.00  0.65           C  
ATOM   1345  CD  LYS A  85       9.290  20.906  -7.490  1.00  0.65           C  
ATOM   1346  CE  LYS A  85      10.165  21.568  -6.415  1.00  0.65           C  
ATOM   1347  NZ  LYS A  85       9.395  21.960  -5.213  1.00  0.65           N  
ATOM   1348  H   LYS A  85       6.842  19.961 -11.479  1.00  0.65           H  
ATOM   1349  HA  LYS A  85       7.287  19.354  -8.882  1.00  0.65           H  
ATOM   1350 1HB  LYS A  85       8.724  20.781 -10.033  1.00  0.65           H  
ATOM   1351 2HB  LYS A  85       7.562  22.038 -10.247  1.00  0.65           H  
ATOM   1352 1HG  LYS A  85       9.022  22.776  -8.493  1.00  0.65           H  
ATOM   1353 2HG  LYS A  85       7.601  22.208  -7.600  1.00  0.65           H  
ATOM   1354 1HD  LYS A  85       8.646  20.162  -7.010  1.00  0.65           H  
ATOM   1355 2HD  LYS A  85       9.927  20.416  -8.187  1.00  0.65           H  
ATOM   1356 1HE  LYS A  85      10.951  20.877  -6.121  1.00  0.65           H  
ATOM   1357 2HE  LYS A  85      10.620  22.458  -6.843  1.00  0.65           H  
ATOM   1358 1HZ  LYS A  85       9.988  22.388  -4.536  1.00  0.65           H  
ATOM   1359 2HZ  LYS A  85       8.626  22.594  -5.424  1.00  0.65           H  
ATOM   1360 3HZ  LYS A  85       8.945  21.139  -4.791  1.00  0.65           H  
ATOM   1361  N   PRO A  86       4.858  21.721  -8.676  1.00  0.66           N  
ATOM   1362  CA  PRO A  86       3.822  22.234  -7.788  1.00  0.66           C  
ATOM   1363  C   PRO A  86       2.719  21.225  -7.482  1.00  0.66           C  
ATOM   1364  O   PRO A  86       2.021  21.353  -6.466  1.00  0.66           O  
ATOM   1365  CB  PRO A  86       3.259  23.433  -8.573  1.00  0.66           C  
ATOM   1366  CG  PRO A  86       3.604  23.150 -10.002  1.00  0.66           C  
ATOM   1367  CD  PRO A  86       4.932  22.468  -9.949  1.00  0.66           C  
ATOM   1368  HA  PRO A  86       4.300  22.579  -6.860  1.00  0.66           H  
ATOM   1369 1HB  PRO A  86       2.170  23.510  -8.411  1.00  0.66           H  
ATOM   1370 2HB  PRO A  86       3.706  24.366  -8.202  1.00  0.66           H  
ATOM   1371 1HG  PRO A  86       2.838  22.511 -10.464  1.00  0.66           H  
ATOM   1372 2HG  PRO A  86       3.635  24.079 -10.589  1.00  0.66           H  
ATOM   1373 1HD  PRO A  86       5.003  21.848 -10.809  1.00  0.66           H  
ATOM   1374 2HD  PRO A  86       5.715  23.229  -9.916  1.00  0.66           H  
ATOM   1375  N   VAL A  87       2.567  20.206  -8.331  1.00  0.67           N  
ATOM   1376  CA  VAL A  87       1.530  19.219  -8.118  1.00  0.67           C  
ATOM   1377  C   VAL A  87       2.060  18.340  -7.014  1.00  0.67           C  
ATOM   1378  O   VAL A  87       1.419  18.136  -5.982  1.00  0.67           O  
ATOM   1379  CB  VAL A  87       1.347  18.365  -9.383  1.00  0.67           C  
ATOM   1380  CG1 VAL A  87       0.308  17.298  -9.142  1.00  0.67           C  
ATOM   1381  CG2 VAL A  87       1.067  19.236 -10.551  1.00  0.67           C  
ATOM   1382  H   VAL A  87       3.191  20.076  -9.122  1.00  0.67           H  
ATOM   1383  HA  VAL A  87       0.601  19.684  -7.810  1.00  0.67           H  
ATOM   1384  HB  VAL A  87       2.270  17.839  -9.576  1.00  0.67           H  
ATOM   1385 1HG1 VAL A  87       0.213  16.667 -10.019  1.00  0.67           H  
ATOM   1386 2HG1 VAL A  87       0.612  16.697  -8.295  1.00  0.67           H  
ATOM   1387 3HG1 VAL A  87      -0.642  17.777  -8.930  1.00  0.67           H  
ATOM   1388 1HG2 VAL A  87       1.006  18.644 -11.428  1.00  0.67           H  
ATOM   1389 2HG2 VAL A  87       0.156  19.748 -10.410  1.00  0.67           H  
ATOM   1390 3HG2 VAL A  87       1.883  19.950 -10.661  1.00  0.67           H  
ATOM   1391  N   TYR A  88       3.288  17.888  -7.221  1.00  0.69           N  
ATOM   1392  CA  TYR A  88       3.990  17.029  -6.296  1.00  0.69           C  
ATOM   1393  C   TYR A  88       4.076  17.713  -4.937  1.00  0.69           C  
ATOM   1394  O   TYR A  88       3.748  17.114  -3.912  1.00  0.69           O  
ATOM   1395  CB  TYR A  88       5.376  16.726  -6.859  1.00  0.69           C  
ATOM   1396  CG  TYR A  88       6.228  15.769  -6.058  1.00  0.69           C  
ATOM   1397  CD1 TYR A  88       6.033  14.398  -6.183  1.00  0.69           C  
ATOM   1398  CD2 TYR A  88       7.211  16.246  -5.218  1.00  0.69           C  
ATOM   1399  CE1 TYR A  88       6.817  13.526  -5.491  1.00  0.69           C  
ATOM   1400  CE2 TYR A  88       7.998  15.356  -4.509  1.00  0.69           C  
ATOM   1401  CZ  TYR A  88       7.807  14.003  -4.649  1.00  0.69           C  
ATOM   1402  OH  TYR A  88       8.596  13.122  -3.945  1.00  0.69           O  
ATOM   1403  H   TYR A  88       3.757  18.154  -8.087  1.00  0.69           H  
ATOM   1404  HA  TYR A  88       3.430  16.102  -6.179  1.00  0.69           H  
ATOM   1405 1HB  TYR A  88       5.252  16.337  -7.853  1.00  0.69           H  
ATOM   1406 2HB  TYR A  88       5.933  17.649  -6.958  1.00  0.69           H  
ATOM   1407  HD1 TYR A  88       5.263  14.011  -6.840  1.00  0.69           H  
ATOM   1408  HD2 TYR A  88       7.366  17.325  -5.115  1.00  0.69           H  
ATOM   1409  HE1 TYR A  88       6.654  12.468  -5.606  1.00  0.69           H  
ATOM   1410  HE2 TYR A  88       8.776  15.730  -3.842  1.00  0.69           H  
ATOM   1411  HH  TYR A  88       8.358  12.223  -4.176  1.00  0.69           H  
ATOM   1412  N   ASP A  89       4.492  18.987  -4.930  1.00  0.70           N  
ATOM   1413  CA  ASP A  89       4.623  19.731  -3.683  1.00  0.70           C  
ATOM   1414  C   ASP A  89       3.305  19.839  -2.911  1.00  0.70           C  
ATOM   1415  O   ASP A  89       3.288  19.656  -1.690  1.00  0.70           O  
ATOM   1416  CB  ASP A  89       5.096  21.173  -3.955  1.00  0.70           C  
ATOM   1417  CG  ASP A  89       6.555  21.355  -4.369  1.00  0.70           C  
ATOM   1418  OD1 ASP A  89       7.371  20.467  -4.219  1.00  0.70           O  
ATOM   1419  OD2 ASP A  89       6.887  22.433  -4.849  1.00  0.70           O  
ATOM   1420  H   ASP A  89       4.741  19.429  -5.813  1.00  0.70           H  
ATOM   1421  HA  ASP A  89       5.352  19.219  -3.056  1.00  0.70           H  
ATOM   1422 1HB  ASP A  89       4.470  21.592  -4.736  1.00  0.70           H  
ATOM   1423 2HB  ASP A  89       4.921  21.769  -3.062  1.00  0.70           H  
ATOM   1424  N   SER A  90       2.195  20.085  -3.624  1.00  0.71           N  
ATOM   1425  CA  SER A  90       0.881  20.242  -3.004  1.00  0.71           C  
ATOM   1426  C   SER A  90       0.295  18.943  -2.439  1.00  0.71           C  
ATOM   1427  O   SER A  90      -0.381  18.955  -1.404  1.00  0.71           O  
ATOM   1428  CB  SER A  90      -0.075  20.817  -4.018  1.00  0.71           C  
ATOM   1429  OG  SER A  90       0.325  22.104  -4.396  1.00  0.71           O  
ATOM   1430  H   SER A  90       2.258  20.225  -4.634  1.00  0.71           H  
ATOM   1431  HA  SER A  90       0.984  20.950  -2.183  1.00  0.71           H  
ATOM   1432 1HB  SER A  90      -0.110  20.168  -4.898  1.00  0.71           H  
ATOM   1433 2HB  SER A  90      -1.078  20.852  -3.595  1.00  0.71           H  
ATOM   1434  HG  SER A  90       1.004  21.969  -5.099  1.00  0.71           H  
ATOM   1435  N   LEU A  91       0.538  17.835  -3.130  1.00  0.72           N  
ATOM   1436  CA  LEU A  91       0.021  16.524  -2.749  1.00  0.72           C  
ATOM   1437  C   LEU A  91       0.690  15.941  -1.500  1.00  0.72           C  
ATOM   1438  O   LEU A  91       1.844  16.238  -1.200  1.00  0.72           O  
ATOM   1439  CB  LEU A  91       0.194  15.547  -3.908  1.00  0.72           C  
ATOM   1440  CG  LEU A  91      -0.623  15.814  -5.203  1.00  0.72           C  
ATOM   1441  CD1 LEU A  91      -0.200  14.785  -6.251  1.00  0.72           C  
ATOM   1442  CD2 LEU A  91      -2.098  15.747  -4.903  1.00  0.72           C  
ATOM   1443  H   LEU A  91       1.090  17.910  -3.987  1.00  0.72           H  
ATOM   1444  HA  LEU A  91      -1.042  16.629  -2.543  1.00  0.72           H  
ATOM   1445 1HB  LEU A  91       1.245  15.579  -4.201  1.00  0.72           H  
ATOM   1446 2HB  LEU A  91      -0.015  14.550  -3.558  1.00  0.72           H  
ATOM   1447  HG  LEU A  91      -0.412  16.792  -5.583  1.00  0.72           H  
ATOM   1448 1HD1 LEU A  91      -0.751  14.949  -7.170  1.00  0.72           H  
ATOM   1449 2HD1 LEU A  91       0.869  14.885  -6.445  1.00  0.72           H  
ATOM   1450 3HD1 LEU A  91      -0.403  13.795  -5.877  1.00  0.72           H  
ATOM   1451 1HD2 LEU A  91      -2.664  15.932  -5.800  1.00  0.72           H  
ATOM   1452 2HD2 LEU A  91      -2.342  14.788  -4.525  1.00  0.72           H  
ATOM   1453 3HD2 LEU A  91      -2.347  16.503  -4.159  1.00  0.72           H  
ATOM   1454  N   ASP A  92      -0.050  15.100  -0.772  1.00  0.71           N  
ATOM   1455  CA  ASP A  92       0.489  14.418   0.407  1.00  0.71           C  
ATOM   1456  C   ASP A  92       1.300  13.185   0.005  1.00  0.71           C  
ATOM   1457  O   ASP A  92       1.397  12.898  -1.184  1.00  0.71           O  
ATOM   1458  CB  ASP A  92      -0.683  14.075   1.329  1.00  0.71           C  
ATOM   1459  CG  ASP A  92      -1.655  13.061   0.734  1.00  0.71           C  
ATOM   1460  OD1 ASP A  92      -1.301  12.318  -0.172  1.00  0.71           O  
ATOM   1461  OD2 ASP A  92      -2.796  13.109   1.124  1.00  0.71           O  
ATOM   1462  H   ASP A  92      -1.003  14.925  -1.049  1.00  0.71           H  
ATOM   1463  HA  ASP A  92       1.153  15.108   0.932  1.00  0.71           H  
ATOM   1464 1HB  ASP A  92      -0.304  13.682   2.271  1.00  0.71           H  
ATOM   1465 2HB  ASP A  92      -1.235  14.988   1.561  1.00  0.71           H  
ATOM   1466  N   ALA A  93       1.858  12.437   0.967  1.00  0.70           N  
ATOM   1467  CA  ALA A  93       2.740  11.311   0.621  1.00  0.70           C  
ATOM   1468  C   ALA A  93       2.087  10.215  -0.219  1.00  0.70           C  
ATOM   1469  O   ALA A  93       2.705   9.669  -1.134  1.00  0.70           O  
ATOM   1470  CB  ALA A  93       3.284  10.686   1.885  1.00  0.70           C  
ATOM   1471  H   ALA A  93       1.717  12.681   1.937  1.00  0.70           H  
ATOM   1472  HA  ALA A  93       3.570  11.717   0.042  1.00  0.70           H  
ATOM   1473 1HB  ALA A  93       3.978   9.886   1.625  1.00  0.70           H  
ATOM   1474 2HB  ALA A  93       3.804  11.442   2.474  1.00  0.70           H  
ATOM   1475 3HB  ALA A  93       2.461  10.274   2.468  1.00  0.70           H  
ATOM   1476  N   VAL A  94       0.839   9.885   0.074  1.00  0.68           N  
ATOM   1477  CA  VAL A  94       0.177   8.831  -0.674  1.00  0.68           C  
ATOM   1478  C   VAL A  94      -0.060   9.247  -2.114  1.00  0.68           C  
ATOM   1479  O   VAL A  94       0.213   8.492  -3.061  1.00  0.68           O  
ATOM   1480  CB  VAL A  94      -1.138   8.447   0.015  1.00  0.68           C  
ATOM   1481  CG1 VAL A  94      -1.899   7.558  -0.837  1.00  0.68           C  
ATOM   1482  CG2 VAL A  94      -0.826   7.735   1.314  1.00  0.68           C  
ATOM   1483  H   VAL A  94       0.338  10.377   0.802  1.00  0.68           H  
ATOM   1484  HA  VAL A  94       0.824   7.957  -0.673  1.00  0.68           H  
ATOM   1485  HB  VAL A  94      -1.737   9.345   0.207  1.00  0.68           H  
ATOM   1486 1HG1 VAL A  94      -2.790   7.267  -0.364  1.00  0.68           H  
ATOM   1487 2HG1 VAL A  94      -2.124   8.068  -1.758  1.00  0.68           H  
ATOM   1488 3HG1 VAL A  94      -1.342   6.726  -1.018  1.00  0.68           H  
ATOM   1489 1HG2 VAL A  94      -1.762   7.456   1.801  1.00  0.68           H  
ATOM   1490 2HG2 VAL A  94      -0.244   6.840   1.109  1.00  0.68           H  
ATOM   1491 3HG2 VAL A  94      -0.259   8.398   1.964  1.00  0.68           H  
ATOM   1492  N   ARG A  95      -0.540  10.467  -2.283  1.00  0.66           N  
ATOM   1493  CA  ARG A  95      -0.831  10.971  -3.601  1.00  0.66           C  
ATOM   1494  C   ARG A  95       0.468  11.290  -4.369  1.00  0.66           C  
ATOM   1495  O   ARG A  95       0.523  11.115  -5.589  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -1.753  12.143  -3.460  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -3.134  11.765  -2.912  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -4.011  12.926  -2.863  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -5.383  12.621  -2.494  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -5.927  12.649  -1.248  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -5.220  12.921  -0.162  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -7.219  12.400  -1.110  1.00  0.66           N  
ATOM   1503  H   ARG A  95      -0.736  11.067  -1.468  1.00  0.66           H  
ATOM   1504  HA  ARG A  95      -1.370  10.199  -4.150  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95      -1.319  12.867  -2.773  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -1.887  12.607  -4.419  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -3.581  10.982  -3.494  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -3.006  11.414  -1.885  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -3.616  13.641  -2.141  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -4.035  13.372  -3.846  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -6.010  12.378  -3.268  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -4.209  13.091  -0.179  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -5.668  12.931   0.739  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -7.793  12.198  -1.928  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -7.642  12.414  -0.196  1.00  0.66           H  
ATOM   1516  N   ARG A  96       1.534  11.712  -3.670  1.00  0.64           N  
ATOM   1517  CA  ARG A  96       2.816  11.926  -4.342  1.00  0.64           C  
ATOM   1518  C   ARG A  96       3.325  10.609  -4.890  1.00  0.64           C  
ATOM   1519  O   ARG A  96       3.834  10.567  -6.010  1.00  0.64           O  
ATOM   1520  CB  ARG A  96       3.878  12.506  -3.419  1.00  0.64           C  
ATOM   1521  CG  ARG A  96       3.729  13.970  -3.054  1.00  0.64           C  
ATOM   1522  CD  ARG A  96       4.755  14.385  -2.053  1.00  0.64           C  
ATOM   1523  NE  ARG A  96       4.634  15.786  -1.675  1.00  0.64           N  
ATOM   1524  CZ  ARG A  96       5.225  16.334  -0.594  1.00  0.64           C  
ATOM   1525  NH1 ARG A  96       5.980  15.580   0.183  1.00  0.64           N  
ATOM   1526  NH2 ARG A  96       5.053  17.617  -0.293  1.00  0.64           N  
ATOM   1527  H   ARG A  96       1.460  11.893  -2.673  1.00  0.64           H  
ATOM   1528  HA  ARG A  96       2.665  12.620  -5.168  1.00  0.64           H  
ATOM   1529 1HB  ARG A  96       3.858  11.950  -2.483  1.00  0.64           H  
ATOM   1530 2HB  ARG A  96       4.855  12.360  -3.851  1.00  0.64           H  
ATOM   1531 1HG  ARG A  96       3.875  14.568  -3.948  1.00  0.64           H  
ATOM   1532 2HG  ARG A  96       2.752  14.172  -2.662  1.00  0.64           H  
ATOM   1533 1HD  ARG A  96       4.630  13.784  -1.157  1.00  0.64           H  
ATOM   1534 2HD  ARG A  96       5.747  14.229  -2.462  1.00  0.64           H  
ATOM   1535  HE  ARG A  96       4.059  16.394  -2.283  1.00  0.64           H  
ATOM   1536 1HH1 ARG A  96       6.109  14.605  -0.042  1.00  0.64           H  
ATOM   1537 2HH1 ARG A  96       6.423  15.978   0.997  1.00  0.64           H  
ATOM   1538 1HH2 ARG A  96       4.448  18.225  -0.875  1.00  0.64           H  
ATOM   1539 2HH2 ARG A  96       5.495  18.003   0.520  1.00  0.64           H  
ATOM   1540  N   CYS A  97       3.143   9.518  -4.131  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       3.582   8.211  -4.595  1.00  0.62           C  
ATOM   1542  C   CYS A  97       2.814   7.840  -5.851  1.00  0.62           C  
ATOM   1543  O   CYS A  97       3.383   7.294  -6.796  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       3.379   7.157  -3.517  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       4.480   7.361  -2.102  1.00  0.62           S  
ATOM   1546  H   CYS A  97       2.736   9.602  -3.197  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       4.637   8.256  -4.832  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       2.354   7.185  -3.158  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       3.555   6.178  -3.942  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       3.872   8.480  -1.639  1.00  0.62           H  
ATOM   1551  N   ALA A  98       1.516   8.161  -5.887  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       0.720   7.894  -7.080  1.00  0.61           C  
ATOM   1553  C   ALA A  98       1.286   8.649  -8.286  1.00  0.61           C  
ATOM   1554  O   ALA A  98       1.424   8.078  -9.367  1.00  0.61           O  
ATOM   1555  CB  ALA A  98      -0.724   8.289  -6.846  1.00  0.61           C  
ATOM   1556  H   ALA A  98       1.077   8.573  -5.061  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       0.771   6.825  -7.291  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98      -1.326   8.079  -7.711  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98      -1.106   7.741  -6.006  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98      -0.779   9.338  -6.634  1.00  0.61           H  
ATOM   1561  N   LEU A  99       1.713   9.905  -8.075  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       2.273  10.698  -9.172  1.00  0.60           C  
ATOM   1563  C   LEU A  99       3.592  10.069  -9.623  1.00  0.60           C  
ATOM   1564  O   LEU A  99       3.865   9.966 -10.822  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       2.497  12.157  -8.749  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       2.933  13.140  -9.891  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       1.834  13.164 -10.951  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       3.169  14.548  -9.329  1.00  0.60           C  
ATOM   1569  H   LEU A  99       1.581  10.325  -7.153  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       1.583  10.678 -10.011  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       1.575  12.534  -8.305  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       3.275  12.176  -7.984  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       3.852  12.780 -10.356  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       2.120  13.837 -11.748  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       1.689  12.160 -11.351  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       0.901  13.515 -10.504  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       3.468  15.223 -10.134  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       2.255  14.917  -8.870  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       3.949  14.504  -8.590  1.00  0.60           H  
ATOM   1580  N   ILE A 100       4.402   9.616  -8.664  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       5.675   8.975  -8.978  1.00  0.60           C  
ATOM   1582  C   ILE A 100       5.430   7.732  -9.804  1.00  0.60           C  
ATOM   1583  O   ILE A 100       6.134   7.498 -10.785  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       6.464   8.608  -7.709  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       6.932   9.874  -7.012  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100       7.671   7.747  -8.080  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       7.425   9.642  -5.610  1.00  0.60           C  
ATOM   1588  H   ILE A 100       4.131   9.742  -7.689  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       6.279   9.652  -9.568  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       5.824   8.060  -7.023  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       7.747  10.295  -7.591  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       6.118  10.592  -6.993  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100       8.218   7.501  -7.183  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100       7.336   6.829  -8.567  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100       8.314   8.305  -8.755  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       7.760  10.570  -5.178  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       6.624   9.249  -5.012  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       8.249   8.934  -5.626  1.00  0.60           H  
ATOM   1599  N   ASN A 101       4.431   6.937  -9.415  1.00  0.60           N  
ATOM   1600  CA  ASN A 101       4.097   5.723 -10.142  1.00  0.60           C  
ATOM   1601  C   ASN A 101       3.656   6.053 -11.569  1.00  0.60           C  
ATOM   1602  O   ASN A 101       4.045   5.371 -12.519  1.00  0.60           O  
ATOM   1603  CB  ASN A 101       3.015   4.971  -9.402  1.00  0.60           C  
ATOM   1604  CG  ASN A 101       3.564   4.420  -8.120  1.00  0.60           C  
ATOM   1605  OD1 ASN A 101       4.784   4.333  -7.964  1.00  0.60           O  
ATOM   1606  ND2 ASN A 101       2.710   4.071  -7.204  1.00  0.60           N  
ATOM   1607  H   ASN A 101       3.899   7.179  -8.580  1.00  0.60           H  
ATOM   1608  HA  ASN A 101       4.987   5.098 -10.202  1.00  0.60           H  
ATOM   1609 1HB  ASN A 101       2.184   5.636  -9.181  1.00  0.60           H  
ATOM   1610 2HB  ASN A 101       2.638   4.154 -10.019  1.00  0.60           H  
ATOM   1611 1HD2 ASN A 101       3.050   3.730  -6.333  1.00  0.60           H  
ATOM   1612 2HD2 ASN A 101       1.729   4.160  -7.370  1.00  0.60           H  
ATOM   1613  N   MET A 102       2.902   7.147 -11.748  1.00  0.61           N  
ATOM   1614  CA  MET A 102       2.495   7.526 -13.098  1.00  0.61           C  
ATOM   1615  C   MET A 102       3.726   7.832 -13.932  1.00  0.61           C  
ATOM   1616  O   MET A 102       3.845   7.367 -15.065  1.00  0.61           O  
ATOM   1617  CB  MET A 102       1.621   8.769 -13.090  1.00  0.61           C  
ATOM   1618  CG  MET A 102       0.313   8.631 -12.529  1.00  0.61           C  
ATOM   1619  SD  MET A 102      -0.518  10.194 -12.434  1.00  0.61           S  
ATOM   1620  CE  MET A 102      -0.909  10.530 -14.098  1.00  0.61           C  
ATOM   1621  H   MET A 102       2.578   7.680 -10.939  1.00  0.61           H  
ATOM   1622  HA  MET A 102       1.960   6.695 -13.558  1.00  0.61           H  
ATOM   1623 1HB  MET A 102       2.126   9.568 -12.559  1.00  0.61           H  
ATOM   1624 2HB  MET A 102       1.480   9.097 -14.087  1.00  0.61           H  
ATOM   1625 1HG  MET A 102      -0.269   7.960 -13.142  1.00  0.61           H  
ATOM   1626 2HG  MET A 102       0.397   8.220 -11.539  1.00  0.61           H  
ATOM   1627 1HE  MET A 102      -1.421  11.481 -14.143  1.00  0.61           H  
ATOM   1628 2HE  MET A 102      -0.005  10.582 -14.680  1.00  0.61           H  
ATOM   1629 3HE  MET A 102      -1.553   9.744 -14.490  1.00  0.61           H  
ATOM   1630  N   VAL A 103       4.666   8.579 -13.346  1.00  0.62           N  
ATOM   1631  CA  VAL A 103       5.900   8.938 -14.038  1.00  0.62           C  
ATOM   1632  C   VAL A 103       6.750   7.710 -14.336  1.00  0.62           C  
ATOM   1633  O   VAL A 103       7.256   7.542 -15.443  1.00  0.62           O  
ATOM   1634  CB  VAL A 103       6.680   9.998 -13.237  1.00  0.62           C  
ATOM   1635  CG1 VAL A 103       8.051  10.205 -13.829  1.00  0.62           C  
ATOM   1636  CG2 VAL A 103       5.908  11.300 -13.307  1.00  0.62           C  
ATOM   1637  H   VAL A 103       4.502   8.930 -12.399  1.00  0.62           H  
ATOM   1638  HA  VAL A 103       5.631   9.395 -14.990  1.00  0.62           H  
ATOM   1639  HB  VAL A 103       6.797   9.672 -12.203  1.00  0.62           H  
ATOM   1640 1HG1 VAL A 103       8.590  10.964 -13.254  1.00  0.62           H  
ATOM   1641 2HG1 VAL A 103       8.609   9.272 -13.799  1.00  0.62           H  
ATOM   1642 3HG1 VAL A 103       7.956  10.529 -14.851  1.00  0.62           H  
ATOM   1643 1HG2 VAL A 103       6.426  12.051 -12.782  1.00  0.62           H  
ATOM   1644 2HG2 VAL A 103       5.809  11.598 -14.345  1.00  0.62           H  
ATOM   1645 3HG2 VAL A 103       4.923  11.162 -12.866  1.00  0.62           H  
ATOM   1646  N   PHE A 104       6.860   6.805 -13.380  1.00  0.64           N  
ATOM   1647  CA  PHE A 104       7.610   5.573 -13.571  1.00  0.64           C  
ATOM   1648  C   PHE A 104       7.083   4.853 -14.831  1.00  0.64           C  
ATOM   1649  O   PHE A 104       7.860   4.394 -15.670  1.00  0.64           O  
ATOM   1650  CB  PHE A 104       7.424   4.679 -12.340  1.00  0.64           C  
ATOM   1651  CG  PHE A 104       8.207   3.400 -12.276  1.00  0.64           C  
ATOM   1652  CD1 PHE A 104       9.489   3.395 -11.718  1.00  0.64           C  
ATOM   1653  CD2 PHE A 104       7.678   2.198 -12.747  1.00  0.64           C  
ATOM   1654  CE1 PHE A 104      10.208   2.223 -11.624  1.00  0.64           C  
ATOM   1655  CE2 PHE A 104       8.409   1.023 -12.656  1.00  0.64           C  
ATOM   1656  CZ  PHE A 104       9.671   1.043 -12.092  1.00  0.64           C  
ATOM   1657  H   PHE A 104       6.427   6.982 -12.479  1.00  0.64           H  
ATOM   1658  HA  PHE A 104       8.665   5.813 -13.705  1.00  0.64           H  
ATOM   1659 1HB  PHE A 104       7.656   5.261 -11.446  1.00  0.64           H  
ATOM   1660 2HB  PHE A 104       6.376   4.413 -12.266  1.00  0.64           H  
ATOM   1661  HD1 PHE A 104       9.914   4.331 -11.342  1.00  0.64           H  
ATOM   1662  HD2 PHE A 104       6.677   2.188 -13.185  1.00  0.64           H  
ATOM   1663  HE1 PHE A 104      11.199   2.225 -11.177  1.00  0.64           H  
ATOM   1664  HE2 PHE A 104       7.989   0.084 -13.024  1.00  0.64           H  
ATOM   1665  HZ  PHE A 104      10.246   0.127 -12.014  1.00  0.64           H  
ATOM   1666  N   GLN A 105       5.747   4.742 -14.936  1.00  0.65           N  
ATOM   1667  CA  GLN A 105       5.069   4.064 -16.046  1.00  0.65           C  
ATOM   1668  C   GLN A 105       5.059   4.820 -17.398  1.00  0.65           C  
ATOM   1669  O   GLN A 105       5.219   4.204 -18.455  1.00  0.65           O  
ATOM   1670  CB  GLN A 105       3.603   3.819 -15.639  1.00  0.65           C  
ATOM   1671  CG  GLN A 105       3.426   2.833 -14.483  1.00  0.65           C  
ATOM   1672  CD  GLN A 105       1.964   2.728 -13.957  1.00  0.65           C  
ATOM   1673  OE1 GLN A 105       0.995   3.343 -14.452  1.00  0.65           O  
ATOM   1674  NE2 GLN A 105       1.819   1.931 -12.902  1.00  0.65           N  
ATOM   1675  H   GLN A 105       5.169   5.137 -14.193  1.00  0.65           H  
ATOM   1676  HA  GLN A 105       5.565   3.106 -16.200  1.00  0.65           H  
ATOM   1677 1HB  GLN A 105       3.155   4.769 -15.337  1.00  0.65           H  
ATOM   1678 2HB  GLN A 105       3.043   3.451 -16.496  1.00  0.65           H  
ATOM   1679 1HG  GLN A 105       3.740   1.844 -14.819  1.00  0.65           H  
ATOM   1680 2HG  GLN A 105       4.061   3.152 -13.657  1.00  0.65           H  
ATOM   1681 1HE2 GLN A 105       0.923   1.803 -12.468  1.00  0.65           H  
ATOM   1682 2HE2 GLN A 105       2.616   1.457 -12.519  1.00  0.65           H  
ATOM   1683  N   MET A 106       4.824   6.140 -17.365  1.00  0.67           N  
ATOM   1684  CA  MET A 106       4.664   6.970 -18.571  1.00  0.67           C  
ATOM   1685  C   MET A 106       5.772   7.965 -18.932  1.00  0.67           C  
ATOM   1686  O   MET A 106       5.793   8.484 -20.053  1.00  0.67           O  
ATOM   1687  CB  MET A 106       3.385   7.775 -18.437  1.00  0.67           C  
ATOM   1688  CG  MET A 106       2.116   7.022 -18.534  1.00  0.67           C  
ATOM   1689  SD  MET A 106       0.769   8.150 -18.445  1.00  0.67           S  
ATOM   1690  CE  MET A 106       0.819   8.316 -16.704  1.00  0.67           C  
ATOM   1691  H   MET A 106       4.703   6.588 -16.462  1.00  0.67           H  
ATOM   1692  HA  MET A 106       4.565   6.292 -19.416  1.00  0.67           H  
ATOM   1693 1HB  MET A 106       3.391   8.280 -17.472  1.00  0.67           H  
ATOM   1694 2HB  MET A 106       3.369   8.543 -19.195  1.00  0.67           H  
ATOM   1695 1HG  MET A 106       2.064   6.475 -19.472  1.00  0.67           H  
ATOM   1696 2HG  MET A 106       2.038   6.314 -17.705  1.00  0.67           H  
ATOM   1697 1HE  MET A 106       0.073   9.007 -16.381  1.00  0.67           H  
ATOM   1698 2HE  MET A 106       0.655   7.356 -16.234  1.00  0.67           H  
ATOM   1699 3HE  MET A 106       1.793   8.656 -16.428  1.00  0.67           H  
ATOM   1700  N   GLY A 107       6.645   8.287 -17.994  1.00  0.68           N  
ATOM   1701  CA  GLY A 107       7.658   9.309 -18.197  1.00  0.68           C  
ATOM   1702  C   GLY A 107       7.116  10.657 -17.746  1.00  0.68           C  
ATOM   1703  O   GLY A 107       5.898  10.881 -17.733  1.00  0.68           O  
ATOM   1704  H   GLY A 107       6.631   7.830 -17.092  1.00  0.68           H  
ATOM   1705 1HA  GLY A 107       8.547   9.059 -17.615  1.00  0.68           H  
ATOM   1706 2HA  GLY A 107       7.950   9.348 -19.245  1.00  0.68           H  
ATOM   1707  N   GLU A 108       8.011  11.577 -17.420  1.00  0.69           N  
ATOM   1708  CA  GLU A 108       7.597  12.887 -16.934  1.00  0.69           C  
ATOM   1709  C   GLU A 108       6.736  13.627 -17.934  1.00  0.69           C  
ATOM   1710  O   GLU A 108       5.791  14.303 -17.544  1.00  0.69           O  
ATOM   1711  CB  GLU A 108       8.829  13.711 -16.639  1.00  0.69           C  
ATOM   1712  CG  GLU A 108       9.650  13.146 -15.563  1.00  0.69           C  
ATOM   1713  CD  GLU A 108      10.473  11.973 -16.055  1.00  0.69           C  
ATOM   1714  OE1 GLU A 108      10.406  11.685 -17.227  1.00  0.69           O  
ATOM   1715  OE2 GLU A 108      11.139  11.355 -15.267  1.00  0.69           O  
ATOM   1716  H   GLU A 108       8.995  11.352 -17.474  1.00  0.69           H  
ATOM   1717  HA  GLU A 108       7.022  12.753 -16.019  1.00  0.69           H  
ATOM   1718 1HB  GLU A 108       9.442  13.796 -17.536  1.00  0.69           H  
ATOM   1719 2HB  GLU A 108       8.531  14.720 -16.344  1.00  0.69           H  
ATOM   1720 1HG  GLU A 108      10.318  13.929 -15.237  1.00  0.69           H  
ATOM   1721 2HG  GLU A 108       9.024  12.859 -14.722  1.00  0.69           H  
ATOM   1722  N   THR A 109       7.049  13.480 -19.222  1.00  0.69           N  
ATOM   1723  CA  THR A 109       6.294  14.152 -20.268  1.00  0.69           C  
ATOM   1724  C   THR A 109       4.881  13.594 -20.365  1.00  0.69           C  
ATOM   1725  O   THR A 109       3.917  14.347 -20.512  1.00  0.69           O  
ATOM   1726  CB  THR A 109       6.988  14.046 -21.637  1.00  0.69           C  
ATOM   1727  OG1 THR A 109       8.281  14.670 -21.579  1.00  0.69           O  
ATOM   1728  CG2 THR A 109       6.141  14.733 -22.693  1.00  0.69           C  
ATOM   1729  H   THR A 109       7.835  12.893 -19.462  1.00  0.69           H  
ATOM   1730  HA  THR A 109       6.224  15.209 -20.014  1.00  0.69           H  
ATOM   1731  HB  THR A 109       7.112  12.996 -21.902  1.00  0.69           H  
ATOM   1732  HG1 THR A 109       8.685  14.653 -22.452  1.00  0.69           H  
ATOM   1733 1HG2 THR A 109       6.632  14.654 -23.662  1.00  0.69           H  
ATOM   1734 2HG2 THR A 109       5.162  14.254 -22.741  1.00  0.69           H  
ATOM   1735 3HG2 THR A 109       6.017  15.784 -22.433  1.00  0.69           H  
ATOM   1736  N   GLY A 110       4.754  12.265 -20.308  1.00  0.69           N  
ATOM   1737  CA  GLY A 110       3.451  11.624 -20.422  1.00  0.69           C  
ATOM   1738  C   GLY A 110       2.524  12.090 -19.309  1.00  0.69           C  
ATOM   1739  O   GLY A 110       1.340  12.336 -19.530  1.00  0.69           O  
ATOM   1740  H   GLY A 110       5.574  11.689 -20.168  1.00  0.69           H  
ATOM   1741 1HA  GLY A 110       3.012  11.854 -21.392  1.00  0.69           H  
ATOM   1742 2HA  GLY A 110       3.578  10.544 -20.371  1.00  0.69           H  
ATOM   1743  N   VAL A 111       3.092  12.288 -18.123  1.00  0.69           N  
ATOM   1744  CA  VAL A 111       2.318  12.749 -16.986  1.00  0.69           C  
ATOM   1745  C   VAL A 111       2.068  14.247 -17.055  1.00  0.69           C  
ATOM   1746  O   VAL A 111       0.950  14.703 -16.846  1.00  0.69           O  
ATOM   1747  CB  VAL A 111       3.037  12.406 -15.699  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111       2.306  12.964 -14.533  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111       3.111  10.969 -15.605  1.00  0.69           C  
ATOM   1750  H   VAL A 111       4.080  12.053 -18.005  1.00  0.69           H  
ATOM   1751  HA  VAL A 111       1.357  12.233 -16.995  1.00  0.69           H  
ATOM   1752  HB  VAL A 111       4.039  12.838 -15.712  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111       2.848  12.700 -13.632  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111       2.244  14.017 -14.626  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111       1.306  12.553 -14.491  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111       3.594  10.693 -14.707  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111       2.116  10.617 -15.601  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111       3.655  10.562 -16.458  1.00  0.69           H  
ATOM   1759  N   ALA A 112       3.107  15.020 -17.392  1.00  0.70           N  
ATOM   1760  CA  ALA A 112       3.032  16.474 -17.512  1.00  0.70           C  
ATOM   1761  C   ALA A 112       1.971  16.855 -18.544  1.00  0.70           C  
ATOM   1762  O   ALA A 112       1.287  17.871 -18.417  1.00  0.70           O  
ATOM   1763  CB  ALA A 112       4.387  17.040 -17.892  1.00  0.70           C  
ATOM   1764  H   ALA A 112       4.010  14.591 -17.559  1.00  0.70           H  
ATOM   1765  HA  ALA A 112       2.754  16.894 -16.558  1.00  0.70           H  
ATOM   1766 1HB  ALA A 112       4.326  18.121 -17.963  1.00  0.70           H  
ATOM   1767 2HB  ALA A 112       5.121  16.769 -17.133  1.00  0.70           H  
ATOM   1768 3HB  ALA A 112       4.687  16.628 -18.850  1.00  0.70           H  
ATOM   1769  N   GLY A 113       1.811  16.010 -19.559  1.00  0.69           N  
ATOM   1770  CA  GLY A 113       0.817  16.190 -20.598  1.00  0.69           C  
ATOM   1771  C   GLY A 113      -0.616  16.264 -20.048  1.00  0.69           C  
ATOM   1772  O   GLY A 113      -1.472  16.935 -20.635  1.00  0.69           O  
ATOM   1773  H   GLY A 113       2.437  15.212 -19.643  1.00  0.69           H  
ATOM   1774 1HA  GLY A 113       1.045  17.094 -21.161  1.00  0.69           H  
ATOM   1775 2HA  GLY A 113       0.893  15.354 -21.294  1.00  0.69           H  
ATOM   1776  N   PHE A 114      -0.900  15.641 -18.895  1.00  0.69           N  
ATOM   1777  CA  PHE A 114      -2.261  15.642 -18.348  1.00  0.69           C  
ATOM   1778  C   PHE A 114      -2.494  16.924 -17.562  1.00  0.69           C  
ATOM   1779  O   PHE A 114      -2.793  16.898 -16.368  1.00  0.69           O  
ATOM   1780  CB  PHE A 114      -2.444  14.472 -17.379  1.00  0.69           C  
ATOM   1781  CG  PHE A 114      -2.294  13.106 -17.982  1.00  0.69           C  
ATOM   1782  CD1 PHE A 114      -2.341  12.901 -19.346  1.00  0.69           C  
ATOM   1783  CD2 PHE A 114      -2.116  12.017 -17.160  1.00  0.69           C  
ATOM   1784  CE1 PHE A 114      -2.198  11.625 -19.862  1.00  0.69           C  
ATOM   1785  CE2 PHE A 114      -1.984  10.748 -17.665  1.00  0.69           C  
ATOM   1786  CZ  PHE A 114      -2.018  10.553 -19.016  1.00  0.69           C  
ATOM   1787  H   PHE A 114      -0.165  15.160 -18.379  1.00  0.69           H  
ATOM   1788  HA  PHE A 114      -2.979  15.579 -19.165  1.00  0.69           H  
ATOM   1789 1HB  PHE A 114      -1.718  14.565 -16.568  1.00  0.69           H  
ATOM   1790 2HB  PHE A 114      -3.432  14.529 -16.940  1.00  0.69           H  
ATOM   1791  HD1 PHE A 114      -2.485  13.752 -20.012  1.00  0.69           H  
ATOM   1792  HD2 PHE A 114      -2.090  12.187 -16.101  1.00  0.69           H  
ATOM   1793  HE1 PHE A 114      -2.228  11.466 -20.938  1.00  0.69           H  
ATOM   1794  HE2 PHE A 114      -1.852   9.903 -17.000  1.00  0.69           H  
ATOM   1795  HZ  PHE A 114      -1.905   9.560 -19.423  1.00  0.69           H  
ATOM   1796  N   THR A 115      -2.446  18.041 -18.267  1.00  0.68           N  
ATOM   1797  CA  THR A 115      -2.478  19.352 -17.642  1.00  0.68           C  
ATOM   1798  C   THR A 115      -3.720  19.598 -16.806  1.00  0.68           C  
ATOM   1799  O   THR A 115      -3.631  20.066 -15.670  1.00  0.68           O  
ATOM   1800  CB  THR A 115      -2.384  20.450 -18.707  1.00  0.68           C  
ATOM   1801  OG1 THR A 115      -1.145  20.314 -19.440  1.00  0.68           O  
ATOM   1802  CG2 THR A 115      -2.441  21.804 -18.038  1.00  0.68           C  
ATOM   1803  H   THR A 115      -2.263  17.941 -19.265  1.00  0.68           H  
ATOM   1804  HA  THR A 115      -1.612  19.435 -16.988  1.00  0.68           H  
ATOM   1805  HB  THR A 115      -3.218  20.357 -19.401  1.00  0.68           H  
ATOM   1806  HG1 THR A 115      -1.122  19.425 -19.849  1.00  0.68           H  
ATOM   1807 1HG2 THR A 115      -2.382  22.587 -18.792  1.00  0.68           H  
ATOM   1808 2HG2 THR A 115      -3.382  21.892 -17.496  1.00  0.68           H  
ATOM   1809 3HG2 THR A 115      -1.610  21.905 -17.341  1.00  0.68           H  
ATOM   1810  N   ASN A 116      -4.891  19.277 -17.340  1.00  0.67           N  
ATOM   1811  CA  ASN A 116      -6.095  19.563 -16.578  1.00  0.67           C  
ATOM   1812  C   ASN A 116      -6.153  18.755 -15.283  1.00  0.67           C  
ATOM   1813  O   ASN A 116      -6.544  19.285 -14.242  1.00  0.67           O  
ATOM   1814  CB  ASN A 116      -7.316  19.336 -17.434  1.00  0.67           C  
ATOM   1815  CG  ASN A 116      -7.470  20.416 -18.475  1.00  0.67           C  
ATOM   1816  OD1 ASN A 116      -6.908  21.513 -18.339  1.00  0.67           O  
ATOM   1817  ND2 ASN A 116      -8.214  20.128 -19.510  1.00  0.67           N  
ATOM   1818  H   ASN A 116      -4.937  18.869 -18.263  1.00  0.67           H  
ATOM   1819  HA  ASN A 116      -6.075  20.615 -16.293  1.00  0.67           H  
ATOM   1820 1HB  ASN A 116      -7.244  18.366 -17.927  1.00  0.67           H  
ATOM   1821 2HB  ASN A 116      -8.206  19.319 -16.804  1.00  0.67           H  
ATOM   1822 1HD2 ASN A 116      -8.350  20.805 -20.233  1.00  0.67           H  
ATOM   1823 2HD2 ASN A 116      -8.648  19.230 -19.580  1.00  0.67           H  
ATOM   1824  N   SER A 117      -5.716  17.495 -15.326  1.00  0.66           N  
ATOM   1825  CA  SER A 117      -5.731  16.671 -14.125  1.00  0.66           C  
ATOM   1826  C   SER A 117      -4.753  17.198 -13.106  1.00  0.66           C  
ATOM   1827  O   SER A 117      -5.062  17.256 -11.918  1.00  0.66           O  
ATOM   1828  CB  SER A 117      -5.369  15.253 -14.443  1.00  0.66           C  
ATOM   1829  OG  SER A 117      -6.346  14.652 -15.221  1.00  0.66           O  
ATOM   1830  H   SER A 117      -5.370  17.114 -16.194  1.00  0.66           H  
ATOM   1831  HA  SER A 117      -6.733  16.697 -13.696  1.00  0.66           H  
ATOM   1832 1HB  SER A 117      -4.420  15.240 -14.966  1.00  0.66           H  
ATOM   1833 2HB  SER A 117      -5.238  14.697 -13.518  1.00  0.66           H  
ATOM   1834  HG  SER A 117      -7.029  14.386 -14.588  1.00  0.66           H  
ATOM   1835  N   LEU A 118      -3.581  17.610 -13.576  1.00  0.65           N  
ATOM   1836  CA  LEU A 118      -2.541  18.107 -12.700  1.00  0.65           C  
ATOM   1837  C   LEU A 118      -2.998  19.371 -11.986  1.00  0.65           C  
ATOM   1838  O   LEU A 118      -2.767  19.529 -10.785  1.00  0.65           O  
ATOM   1839  CB  LEU A 118      -1.299  18.361 -13.531  1.00  0.65           C  
ATOM   1840  CG  LEU A 118      -0.618  17.098 -14.097  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118       0.423  17.533 -15.050  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118      -0.026  16.228 -13.001  1.00  0.65           C  
ATOM   1843  H   LEU A 118      -3.392  17.540 -14.579  1.00  0.65           H  
ATOM   1844  HA  LEU A 118      -2.319  17.345 -11.956  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118      -1.589  18.971 -14.387  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118      -0.590  18.922 -12.956  1.00  0.65           H  
ATOM   1847  HG  LEU A 118      -1.338  16.506 -14.618  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118       0.870  16.660 -15.455  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118      -0.026  18.113 -15.850  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118       1.162  18.133 -14.544  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118       0.431  15.349 -13.456  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118       0.719  16.764 -12.455  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118      -0.807  15.918 -12.334  1.00  0.65           H  
ATOM   1854  N   ARG A 119      -3.714  20.248 -12.704  1.00  0.65           N  
ATOM   1855  CA  ARG A 119      -4.248  21.458 -12.085  1.00  0.65           C  
ATOM   1856  C   ARG A 119      -5.268  21.086 -11.013  1.00  0.65           C  
ATOM   1857  O   ARG A 119      -5.290  21.665  -9.920  1.00  0.65           O  
ATOM   1858  CB  ARG A 119      -4.900  22.341 -13.135  1.00  0.65           C  
ATOM   1859  CG  ARG A 119      -3.934  23.030 -14.090  1.00  0.65           C  
ATOM   1860  CD  ARG A 119      -4.659  23.740 -15.171  1.00  0.65           C  
ATOM   1861  NE  ARG A 119      -3.757  24.443 -16.067  1.00  0.65           N  
ATOM   1862  CZ  ARG A 119      -4.106  24.926 -17.275  1.00  0.65           C  
ATOM   1863  NH1 ARG A 119      -5.332  24.763 -17.717  1.00  0.65           N  
ATOM   1864  NH2 ARG A 119      -3.213  25.559 -18.016  1.00  0.65           N  
ATOM   1865  H   ARG A 119      -3.865  20.083 -13.701  1.00  0.65           H  
ATOM   1866  HA  ARG A 119      -3.428  22.005 -11.621  1.00  0.65           H  
ATOM   1867 1HB  ARG A 119      -5.576  21.734 -13.740  1.00  0.65           H  
ATOM   1868 2HB  ARG A 119      -5.500  23.107 -12.646  1.00  0.65           H  
ATOM   1869 1HG  ARG A 119      -3.334  23.755 -13.541  1.00  0.65           H  
ATOM   1870 2HG  ARG A 119      -3.279  22.287 -14.542  1.00  0.65           H  
ATOM   1871 1HD  ARG A 119      -5.221  23.011 -15.759  1.00  0.65           H  
ATOM   1872 2HD  ARG A 119      -5.346  24.463 -14.738  1.00  0.65           H  
ATOM   1873  HE  ARG A 119      -2.804  24.584 -15.759  1.00  0.65           H  
ATOM   1874 1HH1 ARG A 119      -6.013  24.275 -17.150  1.00  0.65           H  
ATOM   1875 2HH1 ARG A 119      -5.595  25.122 -18.623  1.00  0.65           H  
ATOM   1876 1HH2 ARG A 119      -2.269  25.682 -17.675  1.00  0.65           H  
ATOM   1877 2HH2 ARG A 119      -3.474  25.919 -18.922  1.00  0.65           H  
ATOM   1878  N   MET A 120      -6.092  20.081 -11.297  1.00  0.66           N  
ATOM   1879  CA  MET A 120      -7.071  19.654 -10.317  1.00  0.66           C  
ATOM   1880  C   MET A 120      -6.380  19.017  -9.116  1.00  0.66           C  
ATOM   1881  O   MET A 120      -6.812  19.197  -7.974  1.00  0.66           O  
ATOM   1882  CB  MET A 120      -8.067  18.721 -10.978  1.00  0.66           C  
ATOM   1883  CG  MET A 120      -8.940  19.390 -12.006  1.00  0.66           C  
ATOM   1884  SD  MET A 120      -9.935  20.685 -11.303  1.00  0.66           S  
ATOM   1885  CE  MET A 120      -8.942  22.153 -11.600  1.00  0.66           C  
ATOM   1886  H   MET A 120      -6.064  19.635 -12.216  1.00  0.66           H  
ATOM   1887  HA  MET A 120      -7.608  20.531  -9.961  1.00  0.66           H  
ATOM   1888 1HB  MET A 120      -7.531  17.922 -11.477  1.00  0.66           H  
ATOM   1889 2HB  MET A 120      -8.717  18.276 -10.224  1.00  0.66           H  
ATOM   1890 1HG  MET A 120      -8.332  19.823 -12.780  1.00  0.66           H  
ATOM   1891 2HG  MET A 120      -9.603  18.648 -12.457  1.00  0.66           H  
ATOM   1892 1HE  MET A 120      -9.467  23.027 -11.209  1.00  0.66           H  
ATOM   1893 2HE  MET A 120      -7.986  22.056 -11.095  1.00  0.66           H  
ATOM   1894 3HE  MET A 120      -8.778  22.275 -12.670  1.00  0.66           H  
ATOM   1895  N   LEU A 121      -5.266  18.314  -9.348  1.00  0.68           N  
ATOM   1896  CA  LEU A 121      -4.534  17.735  -8.235  1.00  0.68           C  
ATOM   1897  C   LEU A 121      -3.952  18.858  -7.354  1.00  0.68           C  
ATOM   1898  O   LEU A 121      -4.059  18.804  -6.128  1.00  0.68           O  
ATOM   1899  CB  LEU A 121      -3.430  16.784  -8.743  1.00  0.68           C  
ATOM   1900  CG  LEU A 121      -3.891  15.447  -9.393  1.00  0.68           C  
ATOM   1901  CD1 LEU A 121      -2.691  14.701  -9.962  1.00  0.68           C  
ATOM   1902  CD2 LEU A 121      -4.595  14.630  -8.376  1.00  0.68           C  
ATOM   1903  H   LEU A 121      -4.952  18.158 -10.304  1.00  0.68           H  
ATOM   1904  HA  LEU A 121      -5.230  17.152  -7.632  1.00  0.68           H  
ATOM   1905 1HB  LEU A 121      -2.873  17.314  -9.503  1.00  0.68           H  
ATOM   1906 2HB  LEU A 121      -2.754  16.557  -7.937  1.00  0.68           H  
ATOM   1907  HG  LEU A 121      -4.565  15.655 -10.204  1.00  0.68           H  
ATOM   1908 1HD1 LEU A 121      -3.025  13.771 -10.425  1.00  0.68           H  
ATOM   1909 2HD1 LEU A 121      -2.214  15.316 -10.697  1.00  0.68           H  
ATOM   1910 3HD1 LEU A 121      -1.989  14.477  -9.168  1.00  0.68           H  
ATOM   1911 1HD2 LEU A 121      -4.937  13.699  -8.827  1.00  0.68           H  
ATOM   1912 2HD2 LEU A 121      -3.926  14.414  -7.546  1.00  0.68           H  
ATOM   1913 3HD2 LEU A 121      -5.438  15.202  -8.032  1.00  0.68           H  
ATOM   1914  N   GLN A 122      -3.446  19.943  -7.974  1.00  0.70           N  
ATOM   1915  CA  GLN A 122      -2.890  21.084  -7.219  1.00  0.70           C  
ATOM   1916  C   GLN A 122      -3.947  21.755  -6.345  1.00  0.70           C  
ATOM   1917  O   GLN A 122      -3.669  22.177  -5.220  1.00  0.70           O  
ATOM   1918  CB  GLN A 122      -2.322  22.180  -8.142  1.00  0.70           C  
ATOM   1919  CG  GLN A 122      -1.078  21.856  -8.862  1.00  0.70           C  
ATOM   1920  CD  GLN A 122      -0.616  22.981  -9.797  1.00  0.70           C  
ATOM   1921  OE1 GLN A 122      -0.777  24.168  -9.492  1.00  0.70           O  
ATOM   1922  NE2 GLN A 122      -0.042  22.618 -10.934  1.00  0.70           N  
ATOM   1923  H   GLN A 122      -3.391  19.945  -8.993  1.00  0.70           H  
ATOM   1924  HA  GLN A 122      -2.094  20.715  -6.575  1.00  0.70           H  
ATOM   1925 1HB  GLN A 122      -3.071  22.437  -8.889  1.00  0.70           H  
ATOM   1926 2HB  GLN A 122      -2.137  23.076  -7.553  1.00  0.70           H  
ATOM   1927 1HG  GLN A 122      -0.296  21.687  -8.134  1.00  0.70           H  
ATOM   1928 2HG  GLN A 122      -1.276  20.979  -9.433  1.00  0.70           H  
ATOM   1929 1HE2 GLN A 122       0.276  23.312 -11.579  1.00  0.70           H  
ATOM   1930 2HE2 GLN A 122       0.079  21.649 -11.145  1.00  0.70           H  
ATOM   1931  N   GLN A 123      -5.176  21.816  -6.855  1.00  0.71           N  
ATOM   1932  CA  GLN A 123      -6.292  22.448  -6.156  1.00  0.71           C  
ATOM   1933  C   GLN A 123      -7.000  21.482  -5.205  1.00  0.71           C  
ATOM   1934  O   GLN A 123      -8.009  21.834  -4.592  1.00  0.71           O  
ATOM   1935  CB  GLN A 123      -7.305  23.004  -7.167  1.00  0.71           C  
ATOM   1936  CG  GLN A 123      -6.772  24.133  -8.033  1.00  0.71           C  
ATOM   1937  CD  GLN A 123      -7.783  24.640  -9.056  1.00  0.71           C  
ATOM   1938  OE1 GLN A 123      -9.012  24.534  -8.901  1.00  0.71           O  
ATOM   1939  NE2 GLN A 123      -7.258  25.202 -10.140  1.00  0.71           N  
ATOM   1940  H   GLN A 123      -5.326  21.462  -7.802  1.00  0.71           H  
ATOM   1941  HA  GLN A 123      -5.900  23.273  -5.564  1.00  0.71           H  
ATOM   1942 1HB  GLN A 123      -7.617  22.196  -7.836  1.00  0.71           H  
ATOM   1943 2HB  GLN A 123      -8.184  23.361  -6.640  1.00  0.71           H  
ATOM   1944 1HG  GLN A 123      -6.488  24.965  -7.391  1.00  0.71           H  
ATOM   1945 2HG  GLN A 123      -5.897  23.768  -8.574  1.00  0.71           H  
ATOM   1946 1HE2 GLN A 123      -7.853  25.559 -10.860  1.00  0.71           H  
ATOM   1947 2HE2 GLN A 123      -6.263  25.269 -10.233  1.00  0.71           H  
ATOM   1948  N   LYS A 124      -6.490  20.249  -5.124  1.00  0.72           N  
ATOM   1949  CA  LYS A 124      -7.020  19.157  -4.316  1.00  0.72           C  
ATOM   1950  C   LYS A 124      -8.437  18.759  -4.717  1.00  0.72           C  
ATOM   1951  O   LYS A 124      -9.220  18.223  -3.926  1.00  0.72           O  
ATOM   1952  CB  LYS A 124      -6.947  19.524  -2.836  1.00  0.72           C  
ATOM   1953  CG  LYS A 124      -5.525  19.869  -2.385  1.00  0.72           C  
ATOM   1954  CD  LYS A 124      -5.435  20.126  -0.896  1.00  0.72           C  
ATOM   1955  CE  LYS A 124      -4.004  20.479  -0.503  1.00  0.72           C  
ATOM   1956  NZ  LYS A 124      -3.878  20.778   0.950  1.00  0.72           N  
ATOM   1957  H   LYS A 124      -5.644  20.030  -5.644  1.00  0.72           H  
ATOM   1958  HA  LYS A 124      -6.379  18.295  -4.485  1.00  0.72           H  
ATOM   1959 1HB  LYS A 124      -7.592  20.371  -2.623  1.00  0.72           H  
ATOM   1960 2HB  LYS A 124      -7.305  18.692  -2.242  1.00  0.72           H  
ATOM   1961 1HG  LYS A 124      -4.849  19.066  -2.656  1.00  0.72           H  
ATOM   1962 2HG  LYS A 124      -5.194  20.769  -2.907  1.00  0.72           H  
ATOM   1963 1HD  LYS A 124      -6.093  20.955  -0.631  1.00  0.72           H  
ATOM   1964 2HD  LYS A 124      -5.752  19.244  -0.346  1.00  0.72           H  
ATOM   1965 1HE  LYS A 124      -3.350  19.640  -0.750  1.00  0.72           H  
ATOM   1966 2HE  LYS A 124      -3.685  21.352  -1.073  1.00  0.72           H  
ATOM   1967 1HZ  LYS A 124      -2.915  21.005   1.160  1.00  0.72           H  
ATOM   1968 2HZ  LYS A 124      -4.469  21.562   1.189  1.00  0.72           H  
ATOM   1969 3HZ  LYS A 124      -4.156  19.970   1.484  1.00  0.72           H  
ATOM   1970  N   ARG A 125      -8.759  18.952  -5.989  1.00  0.72           N  
ATOM   1971  CA  ARG A 125     -10.054  18.577  -6.510  1.00  0.72           C  
ATOM   1972  C   ARG A 125      -9.886  17.171  -7.050  1.00  0.72           C  
ATOM   1973  O   ARG A 125      -9.875  16.925  -8.254  1.00  0.72           O  
ATOM   1974  CB  ARG A 125     -10.497  19.576  -7.552  1.00  0.72           C  
ATOM   1975  CG  ARG A 125     -10.680  20.984  -6.985  1.00  0.72           C  
ATOM   1976  CD  ARG A 125     -11.120  21.962  -7.999  1.00  0.72           C  
ATOM   1977  NE  ARG A 125     -11.090  23.323  -7.493  1.00  0.72           N  
ATOM   1978  CZ  ARG A 125     -12.052  23.914  -6.758  1.00  0.72           C  
ATOM   1979  NH1 ARG A 125     -13.137  23.248  -6.422  1.00  0.72           N  
ATOM   1980  NH2 ARG A 125     -11.906  25.171  -6.373  1.00  0.72           N  
ATOM   1981  H   ARG A 125      -8.068  19.347  -6.622  1.00  0.72           H  
ATOM   1982  HA  ARG A 125     -10.784  18.567  -5.702  1.00  0.72           H  
ATOM   1983 1HB  ARG A 125      -9.744  19.634  -8.336  1.00  0.72           H  
ATOM   1984 2HB  ARG A 125     -11.436  19.259  -8.012  1.00  0.72           H  
ATOM   1985 1HG  ARG A 125     -11.424  20.956  -6.193  1.00  0.72           H  
ATOM   1986 2HG  ARG A 125      -9.736  21.324  -6.574  1.00  0.72           H  
ATOM   1987 1HD  ARG A 125     -10.435  21.923  -8.823  1.00  0.72           H  
ATOM   1988 2HD  ARG A 125     -12.130  21.732  -8.346  1.00  0.72           H  
ATOM   1989  HE  ARG A 125     -10.270  23.880  -7.757  1.00  0.72           H  
ATOM   1990 1HH1 ARG A 125     -13.252  22.287  -6.721  1.00  0.72           H  
ATOM   1991 2HH1 ARG A 125     -13.855  23.695  -5.871  1.00  0.72           H  
ATOM   1992 1HH2 ARG A 125     -11.072  25.687  -6.628  1.00  0.72           H  
ATOM   1993 2HH2 ARG A 125     -12.624  25.616  -5.824  1.00  0.72           H  
ATOM   1994  N   TRP A 126      -9.750  16.263  -6.107  1.00  0.71           N  
ATOM   1995  CA  TRP A 126      -9.382  14.871  -6.321  1.00  0.71           C  
ATOM   1996  C   TRP A 126     -10.395  14.032  -7.082  1.00  0.71           C  
ATOM   1997  O   TRP A 126     -10.020  13.125  -7.831  1.00  0.71           O  
ATOM   1998  CB  TRP A 126      -9.053  14.322  -4.952  1.00  0.71           C  
ATOM   1999  CG  TRP A 126      -7.722  14.853  -4.522  1.00  0.71           C  
ATOM   2000  CD1 TRP A 126      -6.676  15.038  -5.349  1.00  0.71           C  
ATOM   2001  CD2 TRP A 126      -7.298  15.339  -3.232  1.00  0.71           C  
ATOM   2002  NE1 TRP A 126      -5.613  15.561  -4.670  1.00  0.71           N  
ATOM   2003  CE2 TRP A 126      -5.973  15.754  -3.373  1.00  0.71           C  
ATOM   2004  CE3 TRP A 126      -7.921  15.459  -1.991  1.00  0.71           C  
ATOM   2005  CZ2 TRP A 126      -5.244  16.262  -2.315  1.00  0.71           C  
ATOM   2006  CZ3 TRP A 126      -7.191  15.977  -0.927  1.00  0.71           C  
ATOM   2007  CH2 TRP A 126      -5.884  16.361  -1.088  1.00  0.71           C  
ATOM   2008  H   TRP A 126      -9.815  16.623  -5.152  1.00  0.71           H  
ATOM   2009  HA  TRP A 126      -8.459  14.869  -6.899  1.00  0.71           H  
ATOM   2010 1HB  TRP A 126      -9.813  14.617  -4.229  1.00  0.71           H  
ATOM   2011 2HB  TRP A 126      -9.000  13.266  -4.969  1.00  0.71           H  
ATOM   2012  HD1 TRP A 126      -6.694  14.786  -6.389  1.00  0.71           H  
ATOM   2013  HE1 TRP A 126      -4.704  15.783  -5.052  1.00  0.71           H  
ATOM   2014  HE3 TRP A 126      -8.957  15.148  -1.860  1.00  0.71           H  
ATOM   2015  HZ2 TRP A 126      -4.209  16.583  -2.426  1.00  0.71           H  
ATOM   2016  HZ3 TRP A 126      -7.682  16.065   0.041  1.00  0.71           H  
ATOM   2017  HH2 TRP A 126      -5.342  16.756  -0.232  1.00  0.71           H  
ATOM   2018  N   ASP A 127     -11.678  14.349  -6.970  1.00  0.69           N  
ATOM   2019  CA  ASP A 127     -12.625  13.543  -7.726  1.00  0.69           C  
ATOM   2020  C   ASP A 127     -12.673  14.045  -9.165  1.00  0.69           C  
ATOM   2021  O   ASP A 127     -12.753  13.250 -10.099  1.00  0.69           O  
ATOM   2022  CB  ASP A 127     -14.017  13.574  -7.094  1.00  0.69           C  
ATOM   2023  CG  ASP A 127     -14.079  12.875  -5.727  1.00  0.69           C  
ATOM   2024  OD1 ASP A 127     -13.761  11.689  -5.642  1.00  0.69           O  
ATOM   2025  OD2 ASP A 127     -14.431  13.531  -4.779  1.00  0.69           O  
ATOM   2026  H   ASP A 127     -11.976  15.103  -6.367  1.00  0.69           H  
ATOM   2027  HA  ASP A 127     -12.282  12.510  -7.737  1.00  0.69           H  
ATOM   2028 1HB  ASP A 127     -14.334  14.611  -6.972  1.00  0.69           H  
ATOM   2029 2HB  ASP A 127     -14.730  13.095  -7.766  1.00  0.69           H  
ATOM   2030  N   GLU A 128     -12.564  15.357  -9.358  1.00  0.67           N  
ATOM   2031  CA  GLU A 128     -12.576  15.891 -10.713  1.00  0.67           C  
ATOM   2032  C   GLU A 128     -11.280  15.487 -11.416  1.00  0.67           C  
ATOM   2033  O   GLU A 128     -11.275  15.164 -12.610  1.00  0.67           O  
ATOM   2034  CB  GLU A 128     -12.768  17.403 -10.697  1.00  0.67           C  
ATOM   2035  CG  GLU A 128     -14.156  17.840 -10.207  1.00  0.67           C  
ATOM   2036  CD  GLU A 128     -14.345  19.341 -10.135  1.00  0.67           C  
ATOM   2037  OE1 GLU A 128     -13.399  20.058 -10.343  1.00  0.67           O  
ATOM   2038  OE2 GLU A 128     -15.443  19.765  -9.862  1.00  0.67           O  
ATOM   2039  H   GLU A 128     -12.477  15.978  -8.569  1.00  0.67           H  
ATOM   2040  HA  GLU A 128     -13.410  15.448 -11.258  1.00  0.67           H  
ATOM   2041 1HB  GLU A 128     -12.016  17.858 -10.048  1.00  0.67           H  
ATOM   2042 2HB  GLU A 128     -12.617  17.804 -11.700  1.00  0.67           H  
ATOM   2043 1HG  GLU A 128     -14.909  17.424 -10.875  1.00  0.67           H  
ATOM   2044 2HG  GLU A 128     -14.317  17.414  -9.217  1.00  0.67           H  
ATOM   2045  N   ALA A 129     -10.169  15.478 -10.662  1.00  0.66           N  
ATOM   2046  CA  ALA A 129      -8.890  15.085 -11.225  1.00  0.66           C  
ATOM   2047  C   ALA A 129      -8.977  13.669 -11.737  1.00  0.66           C  
ATOM   2048  O   ALA A 129      -8.531  13.372 -12.847  1.00  0.66           O  
ATOM   2049  CB  ALA A 129      -7.797  15.151 -10.173  1.00  0.66           C  
ATOM   2050  H   ALA A 129     -10.209  15.781  -9.691  1.00  0.66           H  
ATOM   2051  HA  ALA A 129      -8.658  15.750 -12.055  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129      -6.852  14.854 -10.623  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129      -7.706  16.153  -9.777  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129      -8.040  14.473  -9.360  1.00  0.66           H  
ATOM   2055  N   ALA A 130      -9.614  12.807 -10.939  1.00  0.65           N  
ATOM   2056  CA  ALA A 130      -9.807  11.414 -11.285  1.00  0.65           C  
ATOM   2057  C   ALA A 130     -10.642  11.236 -12.528  1.00  0.65           C  
ATOM   2058  O   ALA A 130     -10.319  10.409 -13.386  1.00  0.65           O  
ATOM   2059  CB  ALA A 130     -10.475  10.732 -10.136  1.00  0.65           C  
ATOM   2060  H   ALA A 130      -9.947  13.115 -10.024  1.00  0.65           H  
ATOM   2061  HA  ALA A 130      -8.833  10.976 -11.467  1.00  0.65           H  
ATOM   2062 1HB  ALA A 130     -10.617   9.692 -10.346  1.00  0.65           H  
ATOM   2063 2HB  ALA A 130      -9.833  10.866  -9.282  1.00  0.65           H  
ATOM   2064 3HB  ALA A 130     -11.438  11.182  -9.946  1.00  0.65           H  
ATOM   2065  N   VAL A 131     -11.686  12.046 -12.668  1.00  0.64           N  
ATOM   2066  CA  VAL A 131     -12.510  11.958 -13.856  1.00  0.64           C  
ATOM   2067  C   VAL A 131     -11.692  12.303 -15.075  1.00  0.64           C  
ATOM   2068  O   VAL A 131     -11.755  11.619 -16.094  1.00  0.64           O  
ATOM   2069  CB  VAL A 131     -13.717  12.893 -13.770  1.00  0.64           C  
ATOM   2070  CG1 VAL A 131     -14.420  12.946 -15.112  1.00  0.64           C  
ATOM   2071  CG2 VAL A 131     -14.673  12.381 -12.713  1.00  0.64           C  
ATOM   2072  H   VAL A 131     -11.929  12.699 -11.920  1.00  0.64           H  
ATOM   2073  HA  VAL A 131     -12.871  10.934 -13.953  1.00  0.64           H  
ATOM   2074  HB  VAL A 131     -13.379  13.899 -13.515  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 131     -15.275  13.616 -15.046  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 131     -13.723  13.317 -15.864  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 131     -14.758  11.947 -15.385  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 131     -15.531  13.047 -12.646  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 131     -15.006  11.381 -12.983  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 131     -14.176  12.342 -11.761  1.00  0.64           H  
ATOM   2081  N   ASN A 132     -10.898  13.360 -14.978  1.00  0.64           N  
ATOM   2082  CA  ASN A 132     -10.073  13.723 -16.109  1.00  0.64           C  
ATOM   2083  C   ASN A 132      -9.021  12.638 -16.402  1.00  0.64           C  
ATOM   2084  O   ASN A 132      -8.825  12.259 -17.557  1.00  0.64           O  
ATOM   2085  CB  ASN A 132      -9.439  15.073 -15.863  1.00  0.64           C  
ATOM   2086  CG  ASN A 132     -10.420  16.213 -15.970  1.00  0.64           C  
ATOM   2087  OD1 ASN A 132     -11.502  16.089 -16.559  1.00  0.64           O  
ATOM   2088  ND2 ASN A 132     -10.052  17.336 -15.413  1.00  0.64           N  
ATOM   2089  H   ASN A 132     -10.880  13.912 -14.118  1.00  0.64           H  
ATOM   2090  HA  ASN A 132     -10.711  13.798 -16.989  1.00  0.64           H  
ATOM   2091 1HB  ASN A 132      -9.012  15.087 -14.859  1.00  0.64           H  
ATOM   2092 2HB  ASN A 132      -8.624  15.234 -16.569  1.00  0.64           H  
ATOM   2093 1HD2 ASN A 132     -10.653  18.134 -15.446  1.00  0.64           H  
ATOM   2094 2HD2 ASN A 132      -9.164  17.389 -14.961  1.00  0.64           H  
ATOM   2095  N   LEU A 133      -8.400  12.062 -15.361  1.00  0.64           N  
ATOM   2096  CA  LEU A 133      -7.388  11.022 -15.579  1.00  0.64           C  
ATOM   2097  C   LEU A 133      -7.989   9.798 -16.247  1.00  0.64           C  
ATOM   2098  O   LEU A 133      -7.380   9.204 -17.140  1.00  0.64           O  
ATOM   2099  CB  LEU A 133      -6.736  10.586 -14.260  1.00  0.64           C  
ATOM   2100  CG  LEU A 133      -5.784  11.574 -13.570  1.00  0.64           C  
ATOM   2101  CD1 LEU A 133      -5.395  11.047 -12.173  1.00  0.64           C  
ATOM   2102  CD2 LEU A 133      -4.541  11.743 -14.441  1.00  0.64           C  
ATOM   2103  H   LEU A 133      -8.598  12.382 -14.415  1.00  0.64           H  
ATOM   2104  HA  LEU A 133      -6.616  11.430 -16.230  1.00  0.64           H  
ATOM   2105 1HB  LEU A 133      -7.540  10.374 -13.557  1.00  0.64           H  
ATOM   2106 2HB  LEU A 133      -6.202   9.681 -14.438  1.00  0.64           H  
ATOM   2107  HG  LEU A 133      -6.279  12.524 -13.445  1.00  0.64           H  
ATOM   2108 1HD1 LEU A 133      -4.722  11.760 -11.692  1.00  0.64           H  
ATOM   2109 2HD1 LEU A 133      -6.291  10.929 -11.563  1.00  0.64           H  
ATOM   2110 3HD1 LEU A 133      -4.891  10.085 -12.272  1.00  0.64           H  
ATOM   2111 1HD2 LEU A 133      -3.858  12.446 -13.966  1.00  0.64           H  
ATOM   2112 2HD2 LEU A 133      -4.045  10.782 -14.561  1.00  0.64           H  
ATOM   2113 3HD2 LEU A 133      -4.833  12.126 -15.422  1.00  0.64           H  
ATOM   2114  N   ALA A 134      -9.213   9.454 -15.862  1.00  0.65           N  
ATOM   2115  CA  ALA A 134      -9.929   8.307 -16.398  1.00  0.65           C  
ATOM   2116  C   ALA A 134     -10.209   8.437 -17.901  1.00  0.65           C  
ATOM   2117  O   ALA A 134     -10.541   7.453 -18.558  1.00  0.65           O  
ATOM   2118  CB  ALA A 134     -11.224   8.105 -15.646  1.00  0.65           C  
ATOM   2119  H   ALA A 134      -9.664   9.987 -15.117  1.00  0.65           H  
ATOM   2120  HA  ALA A 134      -9.307   7.435 -16.244  1.00  0.65           H  
ATOM   2121 1HB  ALA A 134     -11.729   7.218 -16.025  1.00  0.65           H  
ATOM   2122 2HB  ALA A 134     -11.008   7.981 -14.585  1.00  0.65           H  
ATOM   2123 3HB  ALA A 134     -11.859   8.980 -15.788  1.00  0.65           H  
ATOM   2124  N   LYS A 135     -10.165   9.657 -18.441  1.00  0.66           N  
ATOM   2125  CA  LYS A 135     -10.429   9.876 -19.853  1.00  0.66           C  
ATOM   2126  C   LYS A 135      -9.147   9.842 -20.694  1.00  0.66           C  
ATOM   2127  O   LYS A 135      -9.200   9.974 -21.920  1.00  0.66           O  
ATOM   2128  CB  LYS A 135     -11.175  11.199 -20.045  1.00  0.66           C  
ATOM   2129  CG  LYS A 135     -12.587  11.208 -19.450  1.00  0.66           C  
ATOM   2130  CD  LYS A 135     -13.282  12.544 -19.670  1.00  0.66           C  
ATOM   2131  CE  LYS A 135     -14.693  12.538 -19.104  1.00  0.66           C  
ATOM   2132  NZ  LYS A 135     -15.371  13.854 -19.289  1.00  0.66           N  
ATOM   2133  H   LYS A 135      -9.884  10.464 -17.884  1.00  0.66           H  
ATOM   2134  HA  LYS A 135     -11.073   9.072 -20.207  1.00  0.66           H  
ATOM   2135 1HB  LYS A 135     -10.609  12.001 -19.561  1.00  0.66           H  
ATOM   2136 2HB  LYS A 135     -11.243  11.434 -21.105  1.00  0.66           H  
ATOM   2137 1HG  LYS A 135     -13.177  10.417 -19.911  1.00  0.66           H  
ATOM   2138 2HG  LYS A 135     -12.526  11.011 -18.383  1.00  0.66           H  
ATOM   2139 1HD  LYS A 135     -12.707  13.330 -19.172  1.00  0.66           H  
ATOM   2140 2HD  LYS A 135     -13.324  12.765 -20.735  1.00  0.66           H  
ATOM   2141 1HE  LYS A 135     -15.274  11.767 -19.606  1.00  0.66           H  
ATOM   2142 2HE  LYS A 135     -14.646  12.308 -18.042  1.00  0.66           H  
ATOM   2143 1HZ  LYS A 135     -16.302  13.812 -18.901  1.00  0.66           H  
ATOM   2144 2HZ  LYS A 135     -14.839  14.573 -18.814  1.00  0.66           H  
ATOM   2145 3HZ  LYS A 135     -15.426  14.070 -20.274  1.00  0.66           H  
ATOM   2146  N   SER A 136      -7.993   9.692 -20.038  1.00  0.68           N  
ATOM   2147  CA  SER A 136      -6.713   9.701 -20.735  1.00  0.68           C  
ATOM   2148  C   SER A 136      -6.453   8.425 -21.523  1.00  0.68           C  
ATOM   2149  O   SER A 136      -7.028   7.369 -21.239  1.00  0.68           O  
ATOM   2150  CB  SER A 136      -5.582   9.882 -19.740  1.00  0.68           C  
ATOM   2151  OG  SER A 136      -5.457   8.756 -18.891  1.00  0.68           O  
ATOM   2152  H   SER A 136      -7.991   9.570 -19.025  1.00  0.68           H  
ATOM   2153  HA  SER A 136      -6.712  10.542 -21.430  1.00  0.68           H  
ATOM   2154 1HB  SER A 136      -4.659  10.028 -20.284  1.00  0.68           H  
ATOM   2155 2HB  SER A 136      -5.756  10.775 -19.137  1.00  0.68           H  
ATOM   2156  HG  SER A 136      -6.183   8.850 -18.233  1.00  0.68           H  
ATOM   2157  N   ARG A 137      -5.493   8.495 -22.456  1.00  0.70           N  
ATOM   2158  CA  ARG A 137      -5.105   7.305 -23.209  1.00  0.70           C  
ATOM   2159  C   ARG A 137      -4.542   6.256 -22.269  1.00  0.70           C  
ATOM   2160  O   ARG A 137      -4.800   5.073 -22.437  1.00  0.70           O  
ATOM   2161  CB  ARG A 137      -4.084   7.641 -24.278  1.00  0.70           C  
ATOM   2162  CG  ARG A 137      -4.638   8.445 -25.450  1.00  0.70           C  
ATOM   2163  CD  ARG A 137      -3.582   8.796 -26.441  1.00  0.70           C  
ATOM   2164  NE  ARG A 137      -4.123   9.557 -27.561  1.00  0.70           N  
ATOM   2165  CZ  ARG A 137      -3.383  10.128 -28.534  1.00  0.70           C  
ATOM   2166  NH1 ARG A 137      -2.072  10.021 -28.516  1.00  0.70           N  
ATOM   2167  NH2 ARG A 137      -3.977  10.797 -29.507  1.00  0.70           N  
ATOM   2168  H   ARG A 137      -5.053   9.381 -22.655  1.00  0.70           H  
ATOM   2169  HA  ARG A 137      -5.993   6.898 -23.695  1.00  0.70           H  
ATOM   2170 1HB  ARG A 137      -3.268   8.210 -23.838  1.00  0.70           H  
ATOM   2171 2HB  ARG A 137      -3.661   6.717 -24.676  1.00  0.70           H  
ATOM   2172 1HG  ARG A 137      -5.402   7.857 -25.960  1.00  0.70           H  
ATOM   2173 2HG  ARG A 137      -5.083   9.369 -25.077  1.00  0.70           H  
ATOM   2174 1HD  ARG A 137      -2.815   9.401 -25.957  1.00  0.70           H  
ATOM   2175 2HD  ARG A 137      -3.132   7.885 -26.833  1.00  0.70           H  
ATOM   2176  HE  ARG A 137      -5.127   9.664 -27.613  1.00  0.70           H  
ATOM   2177 1HH1 ARG A 137      -1.617   9.510 -27.773  1.00  0.70           H  
ATOM   2178 2HH1 ARG A 137      -1.521  10.449 -29.246  1.00  0.70           H  
ATOM   2179 1HH2 ARG A 137      -4.984  10.879 -29.522  1.00  0.70           H  
ATOM   2180 2HH2 ARG A 137      -3.424  11.224 -30.236  1.00  0.70           H  
ATOM   2181  N   TRP A 138      -3.829   6.706 -21.242  1.00  0.72           N  
ATOM   2182  CA  TRP A 138      -3.250   5.831 -20.235  1.00  0.72           C  
ATOM   2183  C   TRP A 138      -4.318   5.020 -19.559  1.00  0.72           C  
ATOM   2184  O   TRP A 138      -4.189   3.794 -19.443  1.00  0.72           O  
ATOM   2185  CB  TRP A 138      -2.448   6.686 -19.261  1.00  0.72           C  
ATOM   2186  CG  TRP A 138      -2.010   6.101 -17.929  1.00  0.72           C  
ATOM   2187  CD1 TRP A 138      -0.990   5.228 -17.646  1.00  0.72           C  
ATOM   2188  CD2 TRP A 138      -2.533   6.531 -16.647  1.00  0.72           C  
ATOM   2189  NE1 TRP A 138      -0.878   5.063 -16.272  1.00  0.72           N  
ATOM   2190  CE2 TRP A 138      -1.811   5.867 -15.657  1.00  0.72           C  
ATOM   2191  CE3 TRP A 138      -3.533   7.437 -16.269  1.00  0.72           C  
ATOM   2192  CZ2 TRP A 138      -2.061   6.079 -14.320  1.00  0.72           C  
ATOM   2193  CZ3 TRP A 138      -3.778   7.639 -14.935  1.00  0.72           C  
ATOM   2194  CH2 TRP A 138      -3.075   6.989 -13.988  1.00  0.72           C  
ATOM   2195  H   TRP A 138      -3.678   7.699 -21.164  1.00  0.72           H  
ATOM   2196  HA  TRP A 138      -2.563   5.146 -20.732  1.00  0.72           H  
ATOM   2197 1HB  TRP A 138      -1.562   7.027 -19.779  1.00  0.72           H  
ATOM   2198 2HB  TRP A 138      -3.036   7.570 -19.031  1.00  0.72           H  
ATOM   2199  HD1 TRP A 138      -0.357   4.745 -18.387  1.00  0.72           H  
ATOM   2200  HE1 TRP A 138      -0.191   4.463 -15.776  1.00  0.72           H  
ATOM   2201  HE3 TRP A 138      -4.102   7.971 -17.019  1.00  0.72           H  
ATOM   2202  HZ2 TRP A 138      -1.496   5.569 -13.546  1.00  0.72           H  
ATOM   2203  HZ3 TRP A 138      -4.548   8.335 -14.660  1.00  0.72           H  
ATOM   2204  HH2 TRP A 138      -3.310   7.190 -12.953  1.00  0.72           H  
ATOM   2205  N   TYR A 139      -5.394   5.676 -19.142  1.00  0.74           N  
ATOM   2206  CA  TYR A 139      -6.463   4.916 -18.531  1.00  0.74           C  
ATOM   2207  C   TYR A 139      -6.982   3.863 -19.487  1.00  0.74           C  
ATOM   2208  O   TYR A 139      -7.123   2.707 -19.118  1.00  0.74           O  
ATOM   2209  CB  TYR A 139      -7.622   5.776 -18.078  1.00  0.74           C  
ATOM   2210  CG  TYR A 139      -8.699   4.938 -17.416  1.00  0.74           C  
ATOM   2211  CD1 TYR A 139      -8.542   4.557 -16.104  1.00  0.74           C  
ATOM   2212  CD2 TYR A 139      -9.816   4.541 -18.113  1.00  0.74           C  
ATOM   2213  CE1 TYR A 139      -9.484   3.794 -15.476  1.00  0.74           C  
ATOM   2214  CE2 TYR A 139     -10.773   3.770 -17.492  1.00  0.74           C  
ATOM   2215  CZ  TYR A 139     -10.609   3.397 -16.174  1.00  0.74           C  
ATOM   2216  OH  TYR A 139     -11.566   2.627 -15.553  1.00  0.74           O  
ATOM   2217  H   TYR A 139      -5.466   6.691 -19.248  1.00  0.74           H  
ATOM   2218  HA  TYR A 139      -6.068   4.396 -17.684  1.00  0.74           H  
ATOM   2219 1HB  TYR A 139      -7.271   6.525 -17.368  1.00  0.74           H  
ATOM   2220 2HB  TYR A 139      -8.058   6.301 -18.933  1.00  0.74           H  
ATOM   2221  HD1 TYR A 139      -7.667   4.869 -15.570  1.00  0.74           H  
ATOM   2222  HD2 TYR A 139      -9.942   4.841 -19.156  1.00  0.74           H  
ATOM   2223  HE1 TYR A 139      -9.346   3.504 -14.438  1.00  0.74           H  
ATOM   2224  HE2 TYR A 139     -11.659   3.458 -18.044  1.00  0.74           H  
ATOM   2225  HH  TYR A 139     -12.266   2.422 -16.178  1.00  0.74           H  
ATOM   2226  N   ASN A 140      -7.273   4.253 -20.720  1.00  0.76           N  
ATOM   2227  CA  ASN A 140      -7.823   3.304 -21.676  1.00  0.76           C  
ATOM   2228  C   ASN A 140      -6.860   2.160 -22.031  1.00  0.76           C  
ATOM   2229  O   ASN A 140      -7.294   1.025 -22.246  1.00  0.76           O  
ATOM   2230  CB  ASN A 140      -8.267   4.057 -22.910  1.00  0.76           C  
ATOM   2231  CG  ASN A 140      -9.536   4.827 -22.653  1.00  0.76           C  
ATOM   2232  OD1 ASN A 140     -10.318   4.453 -21.771  1.00  0.76           O  
ATOM   2233  ND2 ASN A 140      -9.751   5.884 -23.392  1.00  0.76           N  
ATOM   2234  H   ASN A 140      -7.124   5.231 -20.987  1.00  0.76           H  
ATOM   2235  HA  ASN A 140      -8.700   2.847 -21.220  1.00  0.76           H  
ATOM   2236 1HB  ASN A 140      -7.480   4.756 -23.206  1.00  0.76           H  
ATOM   2237 2HB  ASN A 140      -8.423   3.362 -23.732  1.00  0.76           H  
ATOM   2238 1HD2 ASN A 140     -10.576   6.433 -23.253  1.00  0.76           H  
ATOM   2239 2HD2 ASN A 140      -9.086   6.151 -24.089  1.00  0.76           H  
ATOM   2240  N   GLN A 141      -5.559   2.448 -22.082  1.00  0.78           N  
ATOM   2241  CA  GLN A 141      -4.549   1.440 -22.392  1.00  0.78           C  
ATOM   2242  C   GLN A 141      -4.358   0.429 -21.268  1.00  0.78           C  
ATOM   2243  O   GLN A 141      -4.214  -0.770 -21.528  1.00  0.78           O  
ATOM   2244  CB  GLN A 141      -3.210   2.117 -22.694  1.00  0.78           C  
ATOM   2245  CG  GLN A 141      -3.178   2.899 -24.005  1.00  0.78           C  
ATOM   2246  CD  GLN A 141      -1.930   3.754 -24.136  1.00  0.78           C  
ATOM   2247  OE1 GLN A 141      -1.309   4.146 -23.139  1.00  0.78           O  
ATOM   2248  NE2 GLN A 141      -1.555   4.057 -25.374  1.00  0.78           N  
ATOM   2249  H   GLN A 141      -5.261   3.405 -21.922  1.00  0.78           H  
ATOM   2250  HA  GLN A 141      -4.872   0.899 -23.278  1.00  0.78           H  
ATOM   2251 1HB  GLN A 141      -2.978   2.814 -21.887  1.00  0.78           H  
ATOM   2252 2HB  GLN A 141      -2.421   1.369 -22.719  1.00  0.78           H  
ATOM   2253 1HG  GLN A 141      -3.173   2.181 -24.823  1.00  0.78           H  
ATOM   2254 2HG  GLN A 141      -4.051   3.528 -24.088  1.00  0.78           H  
ATOM   2255 1HE2 GLN A 141      -0.739   4.617 -25.527  1.00  0.78           H  
ATOM   2256 2HE2 GLN A 141      -2.085   3.722 -26.152  1.00  0.78           H  
ATOM   2257  N   THR A 142      -4.356   0.907 -20.016  1.00  0.79           N  
ATOM   2258  CA  THR A 142      -4.141   0.027 -18.875  1.00  0.79           C  
ATOM   2259  C   THR A 142      -5.126   0.246 -17.720  1.00  0.79           C  
ATOM   2260  O   THR A 142      -4.665   0.490 -16.597  1.00  0.79           O  
ATOM   2261  CB  THR A 142      -2.730   0.262 -18.298  1.00  0.79           C  
ATOM   2262  OG1 THR A 142      -2.587   1.645 -17.920  1.00  0.79           O  
ATOM   2263  CG2 THR A 142      -1.650  -0.084 -19.309  1.00  0.79           C  
ATOM   2264  H   THR A 142      -4.479   1.909 -19.857  1.00  0.79           H  
ATOM   2265  HA  THR A 142      -4.229  -1.005 -19.213  1.00  0.79           H  
ATOM   2266  HB  THR A 142      -2.599  -0.364 -17.419  1.00  0.79           H  
ATOM   2267  HG1 THR A 142      -2.939   2.235 -18.623  1.00  0.79           H  
ATOM   2268 1HG2 THR A 142      -0.671   0.086 -18.863  1.00  0.79           H  
ATOM   2269 2HG2 THR A 142      -1.744  -1.131 -19.596  1.00  0.79           H  
ATOM   2270 3HG2 THR A 142      -1.753   0.543 -20.190  1.00  0.79           H  
ATOM   2271  N   PRO A 143      -6.455   0.073 -17.905  1.00  0.79           N  
ATOM   2272  CA  PRO A 143      -7.498   0.449 -16.958  1.00  0.79           C  
ATOM   2273  C   PRO A 143      -7.289  -0.049 -15.542  1.00  0.79           C  
ATOM   2274  O   PRO A 143      -7.622   0.641 -14.588  1.00  0.79           O  
ATOM   2275  CB  PRO A 143      -8.735  -0.242 -17.545  1.00  0.79           C  
ATOM   2276  CG  PRO A 143      -8.472  -0.299 -19.015  1.00  0.79           C  
ATOM   2277  CD  PRO A 143      -6.987  -0.595 -19.124  1.00  0.79           C  
ATOM   2278  HA  PRO A 143      -7.618   1.542 -16.969  1.00  0.79           H  
ATOM   2279 1HB  PRO A 143      -8.866  -1.233 -17.087  1.00  0.79           H  
ATOM   2280 2HB  PRO A 143      -9.635   0.344 -17.300  1.00  0.79           H  
ATOM   2281 1HG  PRO A 143      -9.096  -1.067 -19.492  1.00  0.79           H  
ATOM   2282 2HG  PRO A 143      -8.734   0.664 -19.485  1.00  0.79           H  
ATOM   2283 1HD  PRO A 143      -6.784  -1.671 -19.111  1.00  0.79           H  
ATOM   2284 2HD  PRO A 143      -6.665  -0.130 -20.028  1.00  0.79           H  
ATOM   2285  N   ASN A 144      -6.696  -1.225 -15.376  1.00  0.77           N  
ATOM   2286  CA  ASN A 144      -6.517  -1.760 -14.031  1.00  0.77           C  
ATOM   2287  C   ASN A 144      -5.435  -1.036 -13.239  1.00  0.77           C  
ATOM   2288  O   ASN A 144      -5.541  -0.849 -12.023  1.00  0.77           O  
ATOM   2289  CB  ASN A 144      -6.206  -3.238 -14.120  1.00  0.77           C  
ATOM   2290  CG  ASN A 144      -7.407  -4.040 -14.536  1.00  0.77           C  
ATOM   2291  OD1 ASN A 144      -8.557  -3.627 -14.337  1.00  0.77           O  
ATOM   2292  ND2 ASN A 144      -7.164  -5.184 -15.120  1.00  0.77           N  
ATOM   2293  H   ASN A 144      -6.401  -1.767 -16.172  1.00  0.77           H  
ATOM   2294  HA  ASN A 144      -7.453  -1.631 -13.485  1.00  0.77           H  
ATOM   2295 1HB  ASN A 144      -5.403  -3.397 -14.840  1.00  0.77           H  
ATOM   2296 2HB  ASN A 144      -5.856  -3.595 -13.152  1.00  0.77           H  
ATOM   2297 1HD2 ASN A 144      -7.922  -5.762 -15.422  1.00  0.77           H  
ATOM   2298 2HD2 ASN A 144      -6.221  -5.482 -15.265  1.00  0.77           H  
ATOM   2299  N   ARG A 145      -4.381  -0.616 -13.922  1.00  0.75           N  
ATOM   2300  CA  ARG A 145      -3.299   0.029 -13.206  1.00  0.75           C  
ATOM   2301  C   ARG A 145      -3.692   1.466 -13.024  1.00  0.75           C  
ATOM   2302  O   ARG A 145      -3.533   2.053 -11.948  1.00  0.75           O  
ATOM   2303  CB  ARG A 145      -1.989  -0.072 -13.966  1.00  0.75           C  
ATOM   2304  CG  ARG A 145      -1.410  -1.468 -14.044  1.00  0.75           C  
ATOM   2305  CD  ARG A 145      -0.120  -1.491 -14.767  1.00  0.75           C  
ATOM   2306  NE  ARG A 145       0.432  -2.831 -14.832  1.00  0.75           N  
ATOM   2307  CZ  ARG A 145       0.233  -3.716 -15.817  1.00  0.75           C  
ATOM   2308  NH1 ARG A 145      -0.511  -3.426 -16.863  1.00  0.75           N  
ATOM   2309  NH2 ARG A 145       0.813  -4.886 -15.699  1.00  0.75           N  
ATOM   2310  H   ARG A 145      -4.352  -0.697 -14.934  1.00  0.75           H  
ATOM   2311  HA  ARG A 145      -3.178  -0.437 -12.226  1.00  0.75           H  
ATOM   2312 1HB  ARG A 145      -2.132   0.292 -14.986  1.00  0.75           H  
ATOM   2313 2HB  ARG A 145      -1.245   0.569 -13.493  1.00  0.75           H  
ATOM   2314 1HG  ARG A 145      -1.230  -1.837 -13.032  1.00  0.75           H  
ATOM   2315 2HG  ARG A 145      -2.110  -2.128 -14.556  1.00  0.75           H  
ATOM   2316 1HD  ARG A 145      -0.265  -1.127 -15.784  1.00  0.75           H  
ATOM   2317 2HD  ARG A 145       0.597  -0.851 -14.249  1.00  0.75           H  
ATOM   2318  HE  ARG A 145       1.022  -3.160 -14.058  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 145      -0.945  -2.518 -16.931  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 145      -0.645  -4.111 -17.591  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 145       1.388  -5.045 -14.855  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 145       0.702  -5.595 -16.405  1.00  0.75           H  
ATOM   2323  N   ALA A 146      -4.243   2.040 -14.084  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -4.625   3.422 -14.007  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -5.699   3.600 -12.947  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -5.630   4.539 -12.163  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -5.079   3.889 -15.353  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -4.383   1.516 -14.950  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -3.760   3.998 -13.703  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -5.349   4.940 -15.304  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -4.270   3.750 -16.077  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -5.937   3.290 -15.650  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -6.661   2.672 -12.860  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -7.707   2.757 -11.853  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -7.113   2.773 -10.453  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -7.541   3.562  -9.604  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -8.704   1.605 -11.997  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -9.849   1.624 -10.998  1.00  0.69           C  
ATOM   2339  CD  LYS A 147     -10.828   0.485 -11.262  1.00  0.69           C  
ATOM   2340  CE  LYS A 147     -11.959   0.474 -10.241  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147     -12.919  -0.639 -10.488  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -6.710   1.898 -13.520  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -8.247   3.691 -12.001  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -9.154   1.639 -12.983  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -8.176   0.652 -11.909  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -9.448   1.526  -9.987  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147     -10.378   2.574 -11.071  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147     -11.250   0.597 -12.263  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147     -10.294  -0.466 -11.217  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147     -11.537   0.364  -9.243  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147     -12.496   1.422 -10.294  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147     -13.652  -0.613  -9.793  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147     -13.324  -0.537 -11.408  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147     -12.433  -1.522 -10.430  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -6.115   1.915 -10.191  1.00  0.66           N  
ATOM   2356  CA  ARG A 148      -5.496   1.920  -8.870  1.00  0.66           C  
ATOM   2357  C   ARG A 148      -4.816   3.256  -8.542  1.00  0.66           C  
ATOM   2358  O   ARG A 148      -4.927   3.772  -7.416  1.00  0.66           O  
ATOM   2359  CB  ARG A 148      -4.498   0.774  -8.738  1.00  0.66           C  
ATOM   2360  CG  ARG A 148      -5.137  -0.606  -8.579  1.00  0.66           C  
ATOM   2361  CD  ARG A 148      -4.162  -1.670  -8.135  1.00  0.66           C  
ATOM   2362  NE  ARG A 148      -3.183  -2.082  -9.164  1.00  0.66           N  
ATOM   2363  CZ  ARG A 148      -3.408  -3.067 -10.054  1.00  0.66           C  
ATOM   2364  NH1 ARG A 148      -4.556  -3.712 -10.063  1.00  0.66           N  
ATOM   2365  NH2 ARG A 148      -2.459  -3.382 -10.901  1.00  0.66           N  
ATOM   2366  H   ARG A 148      -5.795   1.245 -10.898  1.00  0.66           H  
ATOM   2367  HA  ARG A 148      -6.289   1.758  -8.147  1.00  0.66           H  
ATOM   2368 1HB  ARG A 148      -3.855   0.743  -9.620  1.00  0.66           H  
ATOM   2369 2HB  ARG A 148      -3.864   0.942  -7.876  1.00  0.66           H  
ATOM   2370 1HG  ARG A 148      -5.929  -0.554  -7.833  1.00  0.66           H  
ATOM   2371 2HG  ARG A 148      -5.564  -0.913  -9.527  1.00  0.66           H  
ATOM   2372 1HD  ARG A 148      -3.615  -1.292  -7.281  1.00  0.66           H  
ATOM   2373 2HD  ARG A 148      -4.719  -2.553  -7.826  1.00  0.66           H  
ATOM   2374  HE  ARG A 148      -2.250  -1.627  -9.215  1.00  0.66           H  
ATOM   2375 1HH1 ARG A 148      -5.277  -3.462  -9.398  1.00  0.66           H  
ATOM   2376 2HH1 ARG A 148      -4.712  -4.452 -10.726  1.00  0.66           H  
ATOM   2377 1HH2 ARG A 148      -1.568  -2.865 -10.843  1.00  0.66           H  
ATOM   2378 2HH2 ARG A 148      -2.589  -4.119 -11.570  1.00  0.66           H  
ATOM   2379  N   VAL A 149      -4.152   3.845  -9.534  1.00  0.64           N  
ATOM   2380  CA  VAL A 149      -3.492   5.136  -9.347  1.00  0.64           C  
ATOM   2381  C   VAL A 149      -4.509   6.250  -9.122  1.00  0.64           C  
ATOM   2382  O   VAL A 149      -4.365   7.082  -8.222  1.00  0.64           O  
ATOM   2383  CB  VAL A 149      -2.627   5.466 -10.562  1.00  0.64           C  
ATOM   2384  CG1 VAL A 149      -2.125   6.858 -10.465  1.00  0.64           C  
ATOM   2385  CG2 VAL A 149      -1.441   4.501 -10.624  1.00  0.64           C  
ATOM   2386  H   VAL A 149      -4.084   3.368 -10.440  1.00  0.64           H  
ATOM   2387  HA  VAL A 149      -2.849   5.068  -8.469  1.00  0.64           H  
ATOM   2388  HB  VAL A 149      -3.232   5.375 -11.459  1.00  0.64           H  
ATOM   2389 1HG1 VAL A 149      -1.544   7.060 -11.326  1.00  0.64           H  
ATOM   2390 2HG1 VAL A 149      -2.967   7.539 -10.420  1.00  0.64           H  
ATOM   2391 3HG1 VAL A 149      -1.514   6.964  -9.587  1.00  0.64           H  
ATOM   2392 1HG2 VAL A 149      -0.823   4.729 -11.491  1.00  0.64           H  
ATOM   2393 2HG2 VAL A 149      -0.841   4.600  -9.720  1.00  0.64           H  
ATOM   2394 3HG2 VAL A 149      -1.810   3.478 -10.702  1.00  0.64           H  
ATOM   2395  N   ILE A 150      -5.555   6.238  -9.933  1.00  0.63           N  
ATOM   2396  CA  ILE A 150      -6.623   7.211  -9.869  1.00  0.63           C  
ATOM   2397  C   ILE A 150      -7.359   7.147  -8.542  1.00  0.63           C  
ATOM   2398  O   ILE A 150      -7.630   8.183  -7.933  1.00  0.63           O  
ATOM   2399  CB  ILE A 150      -7.572   7.009 -11.043  1.00  0.63           C  
ATOM   2400  CG1 ILE A 150      -6.844   7.389 -12.346  1.00  0.63           C  
ATOM   2401  CG2 ILE A 150      -8.756   7.835 -10.868  1.00  0.63           C  
ATOM   2402  CD1 ILE A 150      -7.562   6.968 -13.598  1.00  0.63           C  
ATOM   2403  H   ILE A 150      -5.606   5.519 -10.650  1.00  0.63           H  
ATOM   2404  HA  ILE A 150      -6.189   8.201  -9.968  1.00  0.63           H  
ATOM   2405  HB  ILE A 150      -7.854   5.960 -11.110  1.00  0.63           H  
ATOM   2406 1HG1 ILE A 150      -6.724   8.452 -12.361  1.00  0.63           H  
ATOM   2407 2HG1 ILE A 150      -5.857   6.940 -12.340  1.00  0.63           H  
ATOM   2408 1HG2 ILE A 150      -9.431   7.704 -11.715  1.00  0.63           H  
ATOM   2409 2HG2 ILE A 150      -9.267   7.558  -9.947  1.00  0.63           H  
ATOM   2410 3HG2 ILE A 150      -8.428   8.856 -10.814  1.00  0.63           H  
ATOM   2411 1HD1 ILE A 150      -6.990   7.270 -14.475  1.00  0.63           H  
ATOM   2412 2HD1 ILE A 150      -7.668   5.890 -13.583  1.00  0.63           H  
ATOM   2413 3HD1 ILE A 150      -8.544   7.433 -13.628  1.00  0.63           H  
ATOM   2414  N   THR A 151      -7.663   5.935  -8.080  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -8.330   5.727  -6.805  1.00  0.62           C  
ATOM   2416  C   THR A 151      -7.454   6.268  -5.685  1.00  0.62           C  
ATOM   2417  O   THR A 151      -7.946   6.896  -4.738  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -8.611   4.247  -6.570  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -9.456   3.757  -7.617  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -9.277   4.046  -5.218  1.00  0.62           C  
ATOM   2421  H   THR A 151      -7.436   5.117  -8.642  1.00  0.62           H  
ATOM   2422  HA  THR A 151      -9.273   6.269  -6.807  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -7.672   3.699  -6.600  1.00  0.62           H  
ATOM   2424  HG1 THR A 151      -8.937   3.793  -8.458  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -9.467   2.985  -5.063  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -8.617   4.416  -4.430  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151     -10.218   4.594  -5.190  1.00  0.62           H  
ATOM   2428  N   THR A 152      -6.147   6.017  -5.771  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -5.230   6.522  -4.768  1.00  0.62           C  
ATOM   2430  C   THR A 152      -5.335   8.054  -4.726  1.00  0.62           C  
ATOM   2431  O   THR A 152      -5.462   8.647  -3.651  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -3.787   6.084  -5.073  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -3.711   4.641  -5.078  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -2.853   6.638  -4.030  1.00  0.62           C  
ATOM   2435  H   THR A 152      -5.775   5.451  -6.534  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -5.517   6.127  -3.795  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -3.487   6.454  -6.042  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -4.224   4.300  -5.851  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -1.833   6.325  -4.242  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -2.908   7.727  -4.038  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -3.147   6.266  -3.062  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -5.348   8.713  -5.898  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -5.502  10.171  -5.899  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -6.855  10.611  -5.316  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -6.928  11.552  -4.520  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -5.400  10.756  -7.310  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -4.041  10.868  -7.873  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153      -3.762  10.239  -9.039  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -3.048  11.619  -7.263  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153      -2.551  10.336  -9.610  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153      -1.805  11.718  -7.849  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153      -1.562  11.076  -9.028  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -5.223   8.199  -6.773  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -4.709  10.598  -5.302  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -5.992  10.144  -7.989  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -5.846  11.749  -7.310  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -4.537   9.653  -9.514  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -3.262  12.132  -6.327  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153      -2.384   9.820 -10.529  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153      -1.020  12.296  -7.389  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153      -0.593  11.150  -9.496  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -7.929   9.883  -5.639  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -9.250  10.244  -5.131  1.00  0.63           C  
ATOM   2464  C   ARG A 154      -9.395  10.129  -3.621  1.00  0.63           C  
ATOM   2465  O   ARG A 154     -10.017  10.980  -2.979  1.00  0.63           O  
ATOM   2466  CB  ARG A 154     -10.339   9.346  -5.677  1.00  0.63           C  
ATOM   2467  CG  ARG A 154     -10.669   9.488  -7.078  1.00  0.63           C  
ATOM   2468  CD  ARG A 154     -11.806   8.623  -7.444  1.00  0.63           C  
ATOM   2469  NE  ARG A 154     -13.023   9.091  -6.807  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -14.135   8.379  -6.604  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154     -14.231   7.117  -6.985  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -15.130   8.991  -6.004  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -7.833   9.110  -6.296  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -9.466  11.255  -5.443  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154     -10.056   8.311  -5.520  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154     -11.256   9.522  -5.113  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154     -10.949  10.523  -7.258  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154      -9.816   9.217  -7.677  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154     -11.955   8.640  -8.519  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154     -11.611   7.603  -7.115  1.00  0.63           H  
ATOM   2481  HE  ARG A 154     -13.057  10.074  -6.477  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154     -13.452   6.667  -7.443  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -15.084   6.604  -6.817  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -14.974   9.981  -5.728  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -15.997   8.517  -5.816  1.00  0.63           H  
ATOM   2486  N   THR A 155      -8.814   9.076  -3.048  1.00  0.64           N  
ATOM   2487  CA  THR A 155      -9.035   8.790  -1.641  1.00  0.64           C  
ATOM   2488  C   THR A 155      -7.911   9.163  -0.691  1.00  0.64           C  
ATOM   2489  O   THR A 155      -8.161   9.393   0.493  1.00  0.64           O  
ATOM   2490  CB  THR A 155      -9.241   7.283  -1.479  1.00  0.64           C  
ATOM   2491  OG1 THR A 155      -8.026   6.607  -1.887  1.00  0.64           O  
ATOM   2492  CG2 THR A 155     -10.389   6.804  -2.355  1.00  0.64           C  
ATOM   2493  H   THR A 155      -8.289   8.418  -3.625  1.00  0.64           H  
ATOM   2494  HA  THR A 155      -9.934   9.318  -1.326  1.00  0.64           H  
ATOM   2495  HB  THR A 155      -9.454   7.053  -0.440  1.00  0.64           H  
ATOM   2496  HG1 THR A 155      -7.924   6.715  -2.874  1.00  0.64           H  
ATOM   2497 1HG2 THR A 155     -10.511   5.728  -2.235  1.00  0.64           H  
ATOM   2498 2HG2 THR A 155     -11.308   7.311  -2.063  1.00  0.64           H  
ATOM   2499 3HG2 THR A 155     -10.168   7.026  -3.396  1.00  0.64           H  
ATOM   2500  N   GLY A 156      -6.675   9.222  -1.171  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.559   9.483  -0.279  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.114   8.222   0.427  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.319   8.275   1.368  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -6.477   9.043  -2.153  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -4.726   9.888  -0.854  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -5.842  10.228   0.459  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.623   7.078  -0.017  1.00  0.65           N  
ATOM   2508  CA  THR A 157      -5.262   5.838   0.618  1.00  0.65           C  
ATOM   2509  C   THR A 157      -4.656   4.901  -0.395  1.00  0.65           C  
ATOM   2510  O   THR A 157      -4.765   5.101  -1.600  1.00  0.65           O  
ATOM   2511  CB  THR A 157      -6.492   5.103   1.133  1.00  0.65           C  
ATOM   2512  OG1 THR A 157      -7.194   4.573  -0.007  1.00  0.65           O  
ATOM   2513  CG2 THR A 157      -7.408   6.044   1.890  1.00  0.65           C  
ATOM   2514  H   THR A 157      -6.306   7.064  -0.776  1.00  0.65           H  
ATOM   2515  HA  THR A 157      -4.542   6.018   1.416  1.00  0.65           H  
ATOM   2516  HB  THR A 157      -6.191   4.283   1.784  1.00  0.65           H  
ATOM   2517  HG1 THR A 157      -7.489   5.308  -0.598  1.00  0.65           H  
ATOM   2518 1HG2 THR A 157      -8.286   5.493   2.228  1.00  0.65           H  
ATOM   2519 2HG2 THR A 157      -6.879   6.454   2.749  1.00  0.65           H  
ATOM   2520 3HG2 THR A 157      -7.718   6.854   1.241  1.00  0.65           H  
ATOM   2521  N   TRP A 158      -4.104   3.819   0.101  1.00  0.67           N  
ATOM   2522  CA  TRP A 158      -3.610   2.745  -0.733  1.00  0.67           C  
ATOM   2523  C   TRP A 158      -4.560   1.553  -0.711  1.00  0.67           C  
ATOM   2524  O   TRP A 158      -4.158   0.427  -1.000  1.00  0.67           O  
ATOM   2525  CB  TRP A 158      -2.212   2.363  -0.291  1.00  0.67           C  
ATOM   2526  CG  TRP A 158      -1.187   3.328  -0.719  1.00  0.67           C  
ATOM   2527  CD1 TRP A 158      -1.195   4.049  -1.866  1.00  0.67           C  
ATOM   2528  CD2 TRP A 158      -0.001   3.719  -0.011  1.00  0.67           C  
ATOM   2529  NE1 TRP A 158      -0.084   4.838  -1.930  1.00  0.67           N  
ATOM   2530  CE2 TRP A 158       0.655   4.652  -0.804  1.00  0.67           C  
ATOM   2531  CE3 TRP A 158       0.552   3.357   1.213  1.00  0.67           C  
ATOM   2532  CZ2 TRP A 158       1.834   5.232  -0.420  1.00  0.67           C  
ATOM   2533  CZ3 TRP A 158       1.749   3.948   1.601  1.00  0.67           C  
ATOM   2534  CH2 TRP A 158       2.371   4.863   0.796  1.00  0.67           C  
ATOM   2535  H   TRP A 158      -4.033   3.727   1.105  1.00  0.67           H  
ATOM   2536  HA  TRP A 158      -3.546   3.105  -1.761  1.00  0.67           H  
ATOM   2537 1HB  TRP A 158      -2.180   2.295   0.792  1.00  0.67           H  
ATOM   2538 2HB  TRP A 158      -1.952   1.388  -0.701  1.00  0.67           H  
ATOM   2539  HD1 TRP A 158      -1.970   3.999  -2.633  1.00  0.67           H  
ATOM   2540  HE1 TRP A 158       0.144   5.466  -2.686  1.00  0.67           H  
ATOM   2541  HE3 TRP A 158       0.057   2.628   1.850  1.00  0.67           H  
ATOM   2542  HZ2 TRP A 158       2.329   5.951  -1.035  1.00  0.67           H  
ATOM   2543  HZ3 TRP A 158       2.180   3.662   2.559  1.00  0.67           H  
ATOM   2544  HH2 TRP A 158       3.308   5.310   1.124  1.00  0.67           H  
ATOM   2545  N   ASP A 159      -5.859   1.804  -0.449  1.00  0.71           N  
ATOM   2546  CA  ASP A 159      -6.856   0.725  -0.421  1.00  0.71           C  
ATOM   2547  C   ASP A 159      -6.912  -0.005  -1.753  1.00  0.71           C  
ATOM   2548  O   ASP A 159      -7.179  -1.207  -1.823  1.00  0.71           O  
ATOM   2549  CB  ASP A 159      -8.248   1.254  -0.059  1.00  0.71           C  
ATOM   2550  CG  ASP A 159      -8.444   1.601   1.451  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159      -7.620   1.203   2.274  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159      -9.424   2.226   1.770  1.00  0.71           O  
ATOM   2553  H   ASP A 159      -6.179   2.760  -0.269  1.00  0.71           H  
ATOM   2554  HA  ASP A 159      -6.563   0.018   0.337  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159      -8.448   2.157  -0.642  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159      -8.997   0.515  -0.343  1.00  0.71           H  
ATOM   2557  N   ALA A 160      -6.580   0.727  -2.801  1.00  0.79           N  
ATOM   2558  CA  ALA A 160      -6.555   0.276  -4.172  1.00  0.79           C  
ATOM   2559  C   ALA A 160      -5.644  -0.939  -4.376  1.00  0.79           C  
ATOM   2560  O   ALA A 160      -5.868  -1.735  -5.288  1.00  0.79           O  
ATOM   2561  CB  ALA A 160      -6.081   1.421  -5.031  1.00  0.79           C  
ATOM   2562  H   ALA A 160      -6.348   1.694  -2.624  1.00  0.79           H  
ATOM   2563  HA  ALA A 160      -7.569  -0.009  -4.457  1.00  0.79           H  
ATOM   2564 1HB  ALA A 160      -6.083   1.110  -6.048  1.00  0.79           H  
ATOM   2565 2HB  ALA A 160      -6.739   2.273  -4.906  1.00  0.79           H  
ATOM   2566 3HB  ALA A 160      -5.069   1.705  -4.741  1.00  0.79           H  
ATOM   2567  N   TYR A 161      -4.595  -1.055  -3.558  1.00  0.94           N  
ATOM   2568  CA  TYR A 161      -3.622  -2.135  -3.661  1.00  0.94           C  
ATOM   2569  C   TYR A 161      -3.767  -3.218  -2.572  1.00  0.94           C  
ATOM   2570  O   TYR A 161      -2.904  -4.087  -2.451  1.00  0.94           O  
ATOM   2571  CB  TYR A 161      -2.210  -1.541  -3.611  1.00  0.94           C  
ATOM   2572  CG  TYR A 161      -1.799  -0.722  -4.816  1.00  0.94           C  
ATOM   2573  CD1 TYR A 161      -2.098   0.638  -4.900  1.00  0.94           C  
ATOM   2574  CD2 TYR A 161      -1.074  -1.334  -5.823  1.00  0.94           C  
ATOM   2575  CE1 TYR A 161      -1.675   1.365  -6.008  1.00  0.94           C  
ATOM   2576  CE2 TYR A 161      -0.650  -0.621  -6.914  1.00  0.94           C  
ATOM   2577  CZ  TYR A 161      -0.940   0.723  -7.024  1.00  0.94           C  
ATOM   2578  OH  TYR A 161      -0.502   1.445  -8.130  1.00  0.94           O  
ATOM   2579  H   TYR A 161      -4.477  -0.390  -2.794  1.00  0.94           H  
ATOM   2580  HA  TYR A 161      -3.758  -2.626  -4.624  1.00  0.94           H  
ATOM   2581 1HB  TYR A 161      -2.139  -0.890  -2.741  1.00  0.94           H  
ATOM   2582 2HB  TYR A 161      -1.484  -2.338  -3.477  1.00  0.94           H  
ATOM   2583  HD1 TYR A 161      -2.659   1.131  -4.100  1.00  0.94           H  
ATOM   2584  HD2 TYR A 161      -0.833  -2.386  -5.746  1.00  0.94           H  
ATOM   2585  HE1 TYR A 161      -1.905   2.431  -6.081  1.00  0.94           H  
ATOM   2586  HE2 TYR A 161      -0.075  -1.120  -7.694  1.00  0.94           H  
ATOM   2587  HH  TYR A 161      -0.051   0.841  -8.786  1.00  0.94           H  
ATOM   2588  N   LYS A 162      -4.846  -3.181  -1.775  1.00  1.18           N  
ATOM   2589  CA  LYS A 162      -4.980  -4.158  -0.681  1.00  1.18           C  
ATOM   2590  C   LYS A 162      -5.426  -5.580  -1.037  1.00  1.18           C  
ATOM   2591  O   LYS A 162      -5.083  -6.515  -0.314  1.00  1.18           O  
ATOM   2592  CB  LYS A 162      -5.922  -3.633   0.405  1.00  1.18           C  
ATOM   2593  CG  LYS A 162      -5.348  -2.523   1.238  1.00  1.18           C  
ATOM   2594  CD  LYS A 162      -6.340  -2.037   2.296  1.00  1.18           C  
ATOM   2595  CE  LYS A 162      -5.735  -0.925   3.156  1.00  1.18           C  
ATOM   2596  NZ  LYS A 162      -6.732  -0.325   4.081  1.00  1.18           N  
ATOM   2597  H   LYS A 162      -5.564  -2.467  -1.900  1.00  1.18           H  
ATOM   2598  HA  LYS A 162      -3.996  -4.248  -0.222  1.00  1.18           H  
ATOM   2599 1HB  LYS A 162      -6.833  -3.253  -0.062  1.00  1.18           H  
ATOM   2600 2HB  LYS A 162      -6.208  -4.451   1.066  1.00  1.18           H  
ATOM   2601 1HG  LYS A 162      -4.448  -2.878   1.736  1.00  1.18           H  
ATOM   2602 2HG  LYS A 162      -5.073  -1.704   0.580  1.00  1.18           H  
ATOM   2603 1HD  LYS A 162      -7.245  -1.659   1.813  1.00  1.18           H  
ATOM   2604 2HD  LYS A 162      -6.618  -2.869   2.939  1.00  1.18           H  
ATOM   2605 1HE  LYS A 162      -4.917  -1.341   3.740  1.00  1.18           H  
ATOM   2606 2HE  LYS A 162      -5.347  -0.139   2.509  1.00  1.18           H  
ATOM   2607 1HZ  LYS A 162      -6.300   0.403   4.615  1.00  1.18           H  
ATOM   2608 2HZ  LYS A 162      -7.487   0.094   3.504  1.00  1.18           H  
ATOM   2609 3HZ  LYS A 162      -7.113  -1.016   4.695  1.00  1.18           H  
ATOM   2610  N   ASN A 163      -6.201  -5.764  -2.107  1.00  1.51           N  
ATOM   2611  CA  ASN A 163      -6.716  -7.106  -2.406  1.00  1.51           C  
ATOM   2612  C   ASN A 163      -5.971  -7.854  -3.512  1.00  1.51           C  
ATOM   2613  O   ASN A 163      -5.780  -9.068  -3.413  1.00  1.51           O  
ATOM   2614  CB  ASN A 163      -8.189  -7.036  -2.768  1.00  1.51           C  
ATOM   2615  CG  ASN A 163      -9.062  -6.591  -1.617  1.00  1.51           C  
ATOM   2616  OD1 ASN A 163      -8.822  -6.942  -0.456  1.00  1.51           O  
ATOM   2617  ND2 ASN A 163     -10.082  -5.829  -1.924  1.00  1.51           N  
ATOM   2618  H   ASN A 163      -6.443  -4.976  -2.688  1.00  1.51           H  
ATOM   2619  HA  ASN A 163      -6.621  -7.711  -1.504  1.00  1.51           H  
ATOM   2620 1HB  ASN A 163      -8.324  -6.345  -3.601  1.00  1.51           H  
ATOM   2621 2HB  ASN A 163      -8.523  -8.018  -3.105  1.00  1.51           H  
ATOM   2622 1HD2 ASN A 163     -10.701  -5.507  -1.206  1.00  1.51           H  
ATOM   2623 2HD2 ASN A 163     -10.248  -5.572  -2.876  1.00  1.51           H  
ATOM   2624  N   LEU A 164      -5.594  -7.148  -4.572  1.00  1.91           N  
ATOM   2625  CA  LEU A 164      -4.956  -7.778  -5.721  1.00  1.91           C  
ATOM   2626  C   LEU A 164      -3.630  -7.115  -6.061  1.00  1.91           C  
ATOM   2627  O   LEU A 164      -2.650  -7.803  -6.347  1.00  1.91           O  
ATOM   2628  OXT LEU A 164      -3.647  -5.924  -6.366  1.00  1.91           O  
ATOM   2629  CB  LEU A 164      -5.900  -7.736  -6.930  1.00  1.91           C  
ATOM   2630  CG  LEU A 164      -7.232  -8.503  -6.761  1.00  1.91           C  
ATOM   2631  CD1 LEU A 164      -8.124  -8.233  -7.955  1.00  1.91           C  
ATOM   2632  CD2 LEU A 164      -6.945  -9.992  -6.625  1.00  1.91           C  
ATOM   2633  H   LEU A 164      -5.760  -6.154  -4.584  1.00  1.91           H  
ATOM   2634  HA  LEU A 164      -4.756  -8.821  -5.477  1.00  1.91           H  
ATOM   2635 1HB  LEU A 164      -6.140  -6.697  -7.149  1.00  1.91           H  
ATOM   2636 2HB  LEU A 164      -5.381  -8.159  -7.790  1.00  1.91           H  
ATOM   2637  HG  LEU A 164      -7.748  -8.153  -5.870  1.00  1.91           H  
ATOM   2638 1HD1 LEU A 164      -9.067  -8.768  -7.834  1.00  1.91           H  
ATOM   2639 2HD1 LEU A 164      -8.322  -7.164  -8.029  1.00  1.91           H  
ATOM   2640 3HD1 LEU A 164      -7.628  -8.575  -8.863  1.00  1.91           H  
ATOM   2641 1HD2 LEU A 164      -7.882 -10.534  -6.502  1.00  1.91           H  
ATOM   2642 2HD2 LEU A 164      -6.435 -10.347  -7.521  1.00  1.91           H  
ATOM   2643 3HD2 LEU A 164      -6.311 -10.165  -5.755  1.00  1.91           H  
ENDMDL

REMARK ID 694448 DOMAINID 685345 MODEL 3 WT_3FA0
MODEL     3
ATOM      1  N   MET A   1       1.830  -1.036   0.461  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.158  -0.850  -0.947  1.00  1.06           C  
ATOM      3  C   MET A   1       2.886   0.461  -1.174  1.00  1.06           C  
ATOM      4  O   MET A   1       2.407   1.332  -1.894  1.00  1.06           O  
ATOM      5  CB  MET A   1       0.903  -0.903  -1.796  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.215  -2.261  -1.833  1.00  1.06           C  
ATOM      7  SD  MET A   1      -1.226  -2.242  -2.892  1.00  1.06           S  
ATOM      8  CE  MET A   1      -2.330  -1.288  -1.875  1.00  1.06           C  
ATOM      9 1H   MET A   1       2.651  -1.430   0.905  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.614  -0.148   0.884  1.00  1.06           H  
ATOM     11 3H   MET A   1       1.055  -1.671   0.562  1.00  1.06           H  
ATOM     12  HA  MET A   1       2.824  -1.654  -1.255  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.186  -0.173  -1.428  1.00  1.06           H  
ATOM     14 2HB  MET A   1       1.151  -0.621  -2.825  1.00  1.06           H  
ATOM     15 1HG  MET A   1       0.911  -3.013  -2.208  1.00  1.06           H  
ATOM     16 2HG  MET A   1      -0.093  -2.548  -0.828  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -3.262  -1.141  -2.397  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -2.508  -1.813  -0.937  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -1.883  -0.323  -1.664  1.00  1.06           H  
ATOM     20  N   ASN A   2       4.034   0.610  -0.539  1.00  1.00           N  
ATOM     21  CA  ASN A   2       4.823   1.834  -0.689  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.682   1.721  -1.941  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.568   0.735  -2.666  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.648   2.108   0.561  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.720   1.082   0.807  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       7.071   0.309  -0.089  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.247   1.059   2.009  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.378  -0.169   0.029  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.142   2.676  -0.840  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.111   3.090   0.485  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       4.986   2.130   1.427  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.959   0.393   2.229  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       6.929   1.702   2.707  1.00  1.00           H  
ATOM     34  N   ILE A   3       6.573   2.685  -2.181  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.376   2.661  -3.406  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.228   1.398  -3.498  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.291   0.759  -4.545  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.264   3.911  -3.496  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.417   5.128  -3.709  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.253   3.776  -4.622  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.178   6.406  -3.528  1.00  0.94           C  
ATOM     42  H   ILE A   3       6.657   3.464  -1.546  1.00  0.94           H  
ATOM     43  HA  ILE A   3       6.711   2.669  -4.258  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.805   4.038  -2.560  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.011   5.108  -4.725  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.592   5.107  -3.003  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       9.875   4.664  -4.671  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       9.877   2.904  -4.456  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       8.711   3.670  -5.551  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.515   7.242  -3.694  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       8.577   6.455  -2.516  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.993   6.441  -4.241  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.868   1.009  -2.403  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.660  -0.214  -2.411  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.831  -1.405  -2.844  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.236  -2.172  -3.723  1.00  0.88           O  
ATOM     57  CB  PHE A   4      10.229  -0.487  -1.023  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.971  -1.783  -0.900  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      12.297  -1.861  -1.207  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      10.319  -2.938  -0.488  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.976  -3.034  -1.106  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.996  -4.131  -0.386  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      12.328  -4.180  -0.694  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.785   1.552  -1.557  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.455  -0.116  -3.123  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.907   0.318  -0.747  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.430  -0.497  -0.297  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.804  -0.979  -1.519  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.259  -2.890  -0.242  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      14.031  -3.063  -1.357  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      10.476  -5.029  -0.059  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.876  -5.117  -0.614  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.678  -1.573  -2.214  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.825  -2.710  -2.496  1.00  0.84           C  
ATOM     75  C   GLU A   5       6.299  -2.676  -3.930  1.00  0.84           C  
ATOM     76  O   GLU A   5       6.285  -3.701  -4.615  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.682  -2.719  -1.488  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.118  -3.047  -0.055  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.032  -2.830   0.964  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.286  -1.874   0.814  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       4.922  -3.607   1.877  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.395  -0.887  -1.518  1.00  0.84           H  
ATOM     83  HA  GLU A   5       7.415  -3.618  -2.369  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.226  -1.738  -1.478  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.922  -3.436  -1.796  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.446  -4.084  -0.012  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.967  -2.416   0.196  1.00  0.84           H  
ATOM     88  N   MET A   6       5.927  -1.491  -4.416  1.00  0.80           N  
ATOM     89  CA  MET A   6       5.409  -1.372  -5.772  1.00  0.80           C  
ATOM     90  C   MET A   6       6.479  -1.676  -6.801  1.00  0.80           C  
ATOM     91  O   MET A   6       6.214  -2.341  -7.804  1.00  0.80           O  
ATOM     92  CB  MET A   6       4.816   0.002  -5.983  1.00  0.80           C  
ATOM     93  CG  MET A   6       3.511   0.219  -5.228  1.00  0.80           C  
ATOM     94  SD  MET A   6       2.724   1.741  -5.669  1.00  0.80           S  
ATOM     95  CE  MET A   6       3.738   2.933  -4.826  1.00  0.80           C  
ATOM     96  H   MET A   6       5.967  -0.665  -3.819  1.00  0.80           H  
ATOM     97  HA  MET A   6       4.616  -2.105  -5.901  1.00  0.80           H  
ATOM     98 1HB  MET A   6       5.529   0.753  -5.638  1.00  0.80           H  
ATOM     99 2HB  MET A   6       4.643   0.174  -7.045  1.00  0.80           H  
ATOM    100 1HG  MET A   6       2.827  -0.596  -5.437  1.00  0.80           H  
ATOM    101 2HG  MET A   6       3.696   0.230  -4.161  1.00  0.80           H  
ATOM    102 1HE  MET A   6       3.362   3.925  -5.022  1.00  0.80           H  
ATOM    103 2HE  MET A   6       3.707   2.739  -3.756  1.00  0.80           H  
ATOM    104 3HE  MET A   6       4.746   2.855  -5.185  1.00  0.80           H  
ATOM    105  N   LEU A   7       7.717  -1.264  -6.537  1.00  0.78           N  
ATOM    106  CA  LEU A   7       8.748  -1.575  -7.503  1.00  0.78           C  
ATOM    107  C   LEU A   7       9.096  -3.038  -7.401  1.00  0.78           C  
ATOM    108  O   LEU A   7       9.347  -3.675  -8.417  1.00  0.78           O  
ATOM    109  CB  LEU A   7       9.997  -0.731  -7.326  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.047   0.573  -8.138  1.00  0.78           C  
ATOM    111  CD1 LEU A   7       9.749   0.269  -9.595  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       9.103   1.527  -7.604  1.00  0.78           C  
ATOM    113  H   LEU A   7       7.927  -0.707  -5.707  1.00  0.78           H  
ATOM    114  HA  LEU A   7       8.356  -1.383  -8.496  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.090  -0.497  -6.271  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      10.842  -1.310  -7.637  1.00  0.78           H  
ATOM    117  HG  LEU A   7      11.042   0.999  -8.083  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7       9.794   1.190 -10.176  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      10.482  -0.434  -9.976  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7       8.751  -0.160  -9.682  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       9.177   2.437  -8.189  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       8.089   1.128  -7.656  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.358   1.725  -6.585  1.00  0.78           H  
ATOM    124  N   ARG A   8       9.043  -3.611  -6.199  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.333  -5.026  -6.069  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.357  -5.797  -6.965  1.00  0.76           C  
ATOM    127  O   ARG A   8       8.759  -6.689  -7.715  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.217  -5.467  -4.617  1.00  0.76           C  
ATOM    129  CG  ARG A   8       9.645  -6.859  -4.359  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.671  -7.166  -2.907  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.227  -8.490  -2.645  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.241  -9.099  -1.445  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.693  -8.517  -0.402  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.807 -10.287  -1.318  1.00  0.76           N  
ATOM    135  H   ARG A   8       8.844  -3.061  -5.363  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.346  -5.219  -6.406  1.00  0.76           H  
ATOM    137 1HB  ARG A   8       9.795  -4.805  -3.979  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.180  -5.387  -4.302  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       8.951  -7.543  -4.847  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      10.616  -6.984  -4.772  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.291  -6.428  -2.397  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.659  -7.131  -2.508  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.659  -8.977  -3.418  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.243  -7.620  -0.503  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.700  -8.980   0.496  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.231 -10.735  -2.121  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.816 -10.748  -0.420  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.086  -5.378  -6.968  1.00  0.75           N  
ATOM    149  CA  ILE A   9       6.068  -5.980  -7.826  1.00  0.75           C  
ATOM    150  C   ILE A   9       6.366  -5.783  -9.325  1.00  0.75           C  
ATOM    151  O   ILE A   9       6.269  -6.727 -10.113  1.00  0.75           O  
ATOM    152  CB  ILE A   9       4.674  -5.392  -7.500  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       4.221  -5.846  -6.094  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       3.653  -5.778  -8.580  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       3.004  -5.085  -5.555  1.00  0.75           C  
ATOM    156  H   ILE A   9       6.812  -4.639  -6.317  1.00  0.75           H  
ATOM    157  HA  ILE A   9       6.043  -7.049  -7.623  1.00  0.75           H  
ATOM    158  HB  ILE A   9       4.748  -4.311  -7.469  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       3.971  -6.905  -6.135  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       5.047  -5.713  -5.400  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       2.682  -5.346  -8.348  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       3.986  -5.406  -9.550  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       3.550  -6.864  -8.624  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       2.748  -5.462  -4.566  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       3.241  -4.025  -5.485  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       2.154  -5.228  -6.228  1.00  0.75           H  
ATOM    167  N   ASP A  10       6.736  -4.564  -9.721  1.00  0.74           N  
ATOM    168  CA  ASP A  10       7.018  -4.255 -11.127  1.00  0.74           C  
ATOM    169  C   ASP A  10       8.331  -4.826 -11.696  1.00  0.74           C  
ATOM    170  O   ASP A  10       8.385  -5.172 -12.882  1.00  0.74           O  
ATOM    171  CB  ASP A  10       7.021  -2.736 -11.322  1.00  0.74           C  
ATOM    172  CG  ASP A  10       5.606  -2.089 -11.250  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       4.624  -2.782 -11.485  1.00  0.74           O  
ATOM    174  OD2 ASP A  10       5.521  -0.910 -10.962  1.00  0.74           O  
ATOM    175  H   ASP A  10       6.796  -3.821  -9.024  1.00  0.74           H  
ATOM    176  HA  ASP A  10       6.202  -4.669 -11.716  1.00  0.74           H  
ATOM    177 1HB  ASP A  10       7.643  -2.291 -10.550  1.00  0.74           H  
ATOM    178 2HB  ASP A  10       7.480  -2.494 -12.278  1.00  0.74           H  
ATOM    179  N   GLU A  11       9.382  -4.887 -10.884  1.00  0.72           N  
ATOM    180  CA  GLU A  11      10.704  -5.321 -11.342  1.00  0.72           C  
ATOM    181  C   GLU A  11      11.082  -6.750 -10.933  1.00  0.72           C  
ATOM    182  O   GLU A  11      11.786  -7.443 -11.681  1.00  0.72           O  
ATOM    183  CB  GLU A  11      11.783  -4.405 -10.763  1.00  0.72           C  
ATOM    184  CG  GLU A  11      11.688  -2.919 -11.100  1.00  0.72           C  
ATOM    185  CD  GLU A  11      11.994  -2.565 -12.516  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      12.746  -3.269 -13.145  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      11.487  -1.563 -12.966  1.00  0.72           O  
ATOM    188  H   GLU A  11       9.274  -4.587  -9.924  1.00  0.72           H  
ATOM    189  HA  GLU A  11      10.724  -5.262 -12.429  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      11.754  -4.494  -9.698  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      12.761  -4.759 -11.082  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      10.673  -2.598 -10.873  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      12.362  -2.379 -10.439  1.00  0.72           H  
ATOM    194  N   GLY A  12      10.672  -7.161  -9.729  1.00  0.70           N  
ATOM    195  CA  GLY A  12      11.074  -8.424  -9.130  1.00  0.70           C  
ATOM    196  C   GLY A  12      12.314  -8.145  -8.294  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.053  -7.220  -8.608  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.049  -6.587  -9.170  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      10.269  -8.805  -8.501  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      11.286  -9.163  -9.900  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.549  -8.924  -7.242  1.00  0.67           N  
ATOM    202  CA  LEU A  13      13.739  -8.713  -6.412  1.00  0.67           C  
ATOM    203  C   LEU A  13      14.629  -9.928  -6.526  1.00  0.67           C  
ATOM    204  O   LEU A  13      14.242 -11.019  -6.102  1.00  0.67           O  
ATOM    205  CB  LEU A  13      13.366  -8.492  -4.938  1.00  0.67           C  
ATOM    206  CG  LEU A  13      14.478  -7.923  -4.000  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      13.821  -7.333  -2.745  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      15.457  -8.991  -3.604  1.00  0.67           C  
ATOM    209  H   LEU A  13      11.910  -9.673  -7.022  1.00  0.67           H  
ATOM    210  HA  LEU A  13      14.285  -7.847  -6.777  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      12.571  -7.801  -4.908  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      13.024  -9.435  -4.518  1.00  0.67           H  
ATOM    213  HG  LEU A  13      15.009  -7.132  -4.518  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      14.590  -6.913  -2.092  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      13.124  -6.553  -3.026  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      13.286  -8.116  -2.213  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      16.194  -8.534  -2.961  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      14.944  -9.788  -3.069  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      15.944  -9.401  -4.476  1.00  0.67           H  
ATOM    220  N   ARG A  14      15.804  -9.754  -7.107  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.686 -10.895  -7.307  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.972 -10.733  -6.502  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.635  -9.712  -6.555  1.00  0.65           O  
ATOM    224  CB  ARG A  14      16.942 -11.041  -8.801  1.00  0.65           C  
ATOM    225  CG  ARG A  14      15.637 -11.354  -9.598  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.800 -11.370 -11.083  1.00  0.65           C  
ATOM    227  NE  ARG A  14      16.126 -10.048 -11.616  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      15.205  -9.083 -11.880  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      13.926  -9.321 -11.642  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      15.584  -7.908 -12.375  1.00  0.65           N  
ATOM    231  H   ARG A  14      16.054  -8.821  -7.448  1.00  0.65           H  
ATOM    232  HA  ARG A  14      16.180 -11.795  -6.963  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      17.381 -10.124  -9.199  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      17.647 -11.845  -8.963  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      15.261 -12.330  -9.290  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      14.888 -10.594  -9.368  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      16.578 -12.051 -11.365  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      14.865 -11.693 -11.537  1.00  0.65           H  
ATOM    239  HE  ARG A  14      17.100  -9.837 -11.803  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      13.640 -10.209 -11.270  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      13.214  -8.597 -11.824  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      16.574  -7.718 -12.571  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      14.894  -7.196 -12.571  1.00  0.65           H  
ATOM    244  N   LEU A  15      18.366 -11.739  -5.743  1.00  0.63           N  
ATOM    245  CA  LEU A  15      19.572 -11.552  -4.933  1.00  0.63           C  
ATOM    246  C   LEU A  15      20.842 -12.023  -5.625  1.00  0.63           C  
ATOM    247  O   LEU A  15      21.931 -12.005  -5.058  1.00  0.63           O  
ATOM    248  CB  LEU A  15      19.401 -12.194  -3.570  1.00  0.63           C  
ATOM    249  CG  LEU A  15      18.291 -11.561  -2.731  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      18.176 -12.269  -1.407  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      18.602 -10.106  -2.534  1.00  0.63           C  
ATOM    252  H   LEU A  15      17.832 -12.597  -5.694  1.00  0.63           H  
ATOM    253  HA  LEU A  15      19.682 -10.487  -4.749  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      19.171 -13.248  -3.702  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      20.331 -12.113  -3.024  1.00  0.63           H  
ATOM    256  HG  LEU A  15      17.340 -11.661  -3.253  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      17.380 -11.812  -0.821  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      17.949 -13.320  -1.572  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      19.123 -12.177  -0.869  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      17.821  -9.665  -1.953  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      19.539 -10.012  -2.008  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      18.672  -9.604  -3.498  1.00  0.63           H  
ATOM    263  N   LYS A  16      20.697 -12.415  -6.868  1.00  0.62           N  
ATOM    264  CA  LYS A  16      21.809 -12.857  -7.679  1.00  0.62           C  
ATOM    265  C   LYS A  16      21.795 -12.059  -8.967  1.00  0.62           C  
ATOM    266  O   LYS A  16      20.731 -11.623  -9.399  1.00  0.62           O  
ATOM    267  CB  LYS A  16      21.755 -14.356  -7.924  1.00  0.62           C  
ATOM    268  CG  LYS A  16      22.868 -14.899  -8.804  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.795 -16.411  -8.922  1.00  0.62           C  
ATOM    270  CE  LYS A  16      23.899 -16.939  -9.824  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      23.860 -18.425  -9.946  1.00  0.62           N  
ATOM    272  H   LYS A  16      19.775 -12.399  -7.271  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.725 -12.637  -7.153  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.819 -14.873  -6.968  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      20.821 -14.628  -8.365  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      22.768 -14.482  -9.810  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.839 -14.606  -8.397  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      22.891 -16.860  -7.933  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      21.826 -16.691  -9.342  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      23.787 -16.498 -10.815  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      24.865 -16.642  -9.413  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      24.607 -18.733 -10.553  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      23.974 -18.843  -9.034  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      22.973 -18.707 -10.337  1.00  0.62           H  
ATOM    285  N   ILE A  17      22.962 -11.779  -9.535  1.00  0.64           N  
ATOM    286  CA  ILE A  17      22.967 -11.024 -10.780  1.00  0.64           C  
ATOM    287  C   ILE A  17      22.335 -11.800 -11.944  1.00  0.64           C  
ATOM    288  O   ILE A  17      22.758 -12.916 -12.261  1.00  0.64           O  
ATOM    289  CB  ILE A  17      24.397 -10.649 -11.217  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.061  -9.752 -10.225  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      24.346  -9.958 -12.531  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      26.523  -9.477 -10.554  1.00  0.64           C  
ATOM    293  H   ILE A  17      23.825 -12.082  -9.086  1.00  0.64           H  
ATOM    294  HA  ILE A  17      22.396 -10.110 -10.626  1.00  0.64           H  
ATOM    295  HB  ILE A  17      24.999 -11.550 -11.302  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      24.514  -8.834 -10.171  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.027 -10.228  -9.258  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      25.350  -9.699 -12.853  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      23.900 -10.626 -13.244  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      23.741  -9.054 -12.436  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      26.961  -8.832  -9.799  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.067 -10.411 -10.596  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      26.585  -8.991 -11.513  1.00  0.64           H  
ATOM    304  N   TYR A  18      21.348 -11.171 -12.594  1.00  0.69           N  
ATOM    305  CA  TYR A  18      20.650 -11.734 -13.758  1.00  0.69           C  
ATOM    306  C   TYR A  18      20.499 -10.730 -14.889  1.00  0.69           C  
ATOM    307  O   TYR A  18      20.505  -9.517 -14.663  1.00  0.69           O  
ATOM    308  CB  TYR A  18      19.251 -12.267 -13.427  1.00  0.69           C  
ATOM    309  CG  TYR A  18      19.179 -13.446 -12.497  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      19.020 -13.258 -11.174  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      19.266 -14.732 -13.007  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      18.927 -14.325 -10.320  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      19.184 -15.816 -12.158  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      19.011 -15.611 -10.812  1.00  0.69           C  
ATOM    315  OH  TYR A  18      18.914 -16.682  -9.952  1.00  0.69           O  
ATOM    316  H   TYR A  18      21.079 -10.248 -12.249  1.00  0.69           H  
ATOM    317  HA  TYR A  18      21.245 -12.563 -14.141  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      18.669 -11.460 -12.982  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      18.747 -12.542 -14.355  1.00  0.69           H  
ATOM    320  HD1 TYR A  18      18.952 -12.247 -10.796  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      19.396 -14.885 -14.078  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      18.786 -14.150  -9.257  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      19.250 -16.829 -12.554  1.00  0.69           H  
ATOM    324  HH  TYR A  18      18.938 -17.499 -10.457  1.00  0.69           H  
ATOM    325  N   LYS A  19      20.337 -11.227 -16.114  1.00  0.76           N  
ATOM    326  CA  LYS A  19      20.066 -10.315 -17.218  1.00  0.76           C  
ATOM    327  C   LYS A  19      18.594  -9.906 -17.263  1.00  0.76           C  
ATOM    328  O   LYS A  19      17.707 -10.736 -17.045  1.00  0.76           O  
ATOM    329  CB  LYS A  19      20.448 -10.927 -18.558  1.00  0.76           C  
ATOM    330  CG  LYS A  19      21.926 -11.148 -18.762  1.00  0.76           C  
ATOM    331  CD  LYS A  19      22.204 -11.709 -20.148  1.00  0.76           C  
ATOM    332  CE  LYS A  19      23.683 -11.973 -20.363  1.00  0.76           C  
ATOM    333  NZ  LYS A  19      23.951 -12.585 -21.700  1.00  0.76           N  
ATOM    334  H   LYS A  19      20.369 -12.224 -16.274  1.00  0.76           H  
ATOM    335  HA  LYS A  19      20.666  -9.431 -17.071  1.00  0.76           H  
ATOM    336 1HB  LYS A  19      19.943 -11.883 -18.677  1.00  0.76           H  
ATOM    337 2HB  LYS A  19      20.093 -10.270 -19.354  1.00  0.76           H  
ATOM    338 1HG  LYS A  19      22.450 -10.192 -18.652  1.00  0.76           H  
ATOM    339 2HG  LYS A  19      22.297 -11.840 -18.014  1.00  0.76           H  
ATOM    340 1HD  LYS A  19      21.650 -12.636 -20.287  1.00  0.76           H  
ATOM    341 2HD  LYS A  19      21.869 -10.986 -20.894  1.00  0.76           H  
ATOM    342 1HE  LYS A  19      24.229 -11.031 -20.289  1.00  0.76           H  
ATOM    343 2HE  LYS A  19      24.040 -12.650 -19.587  1.00  0.76           H  
ATOM    344 1HZ  LYS A  19      24.944 -12.746 -21.801  1.00  0.76           H  
ATOM    345 2HZ  LYS A  19      23.457 -13.463 -21.775  1.00  0.76           H  
ATOM    346 3HZ  LYS A  19      23.636 -11.956 -22.422  1.00  0.76           H  
ATOM    347  N   ASP A  20      18.346  -8.639 -17.587  1.00  0.82           N  
ATOM    348  CA  ASP A  20      16.992  -8.124 -17.790  1.00  0.82           C  
ATOM    349  C   ASP A  20      16.578  -8.303 -19.249  1.00  0.82           C  
ATOM    350  O   ASP A  20      17.308  -8.902 -20.041  1.00  0.82           O  
ATOM    351  CB  ASP A  20      16.866  -6.650 -17.381  1.00  0.82           C  
ATOM    352  CG  ASP A  20      17.627  -5.705 -18.267  1.00  0.82           C  
ATOM    353  OD1 ASP A  20      18.056  -6.144 -19.326  1.00  0.82           O  
ATOM    354  OD2 ASP A  20      17.713  -4.547 -17.947  1.00  0.82           O  
ATOM    355  H   ASP A  20      19.145  -8.015 -17.691  1.00  0.82           H  
ATOM    356  HA  ASP A  20      16.306  -8.703 -17.170  1.00  0.82           H  
ATOM    357 1HB  ASP A  20      15.820  -6.355 -17.359  1.00  0.82           H  
ATOM    358 2HB  ASP A  20      17.248  -6.540 -16.366  1.00  0.82           H  
ATOM    359  N   THR A  21      15.446  -7.715 -19.631  1.00  0.87           N  
ATOM    360  CA  THR A  21      14.903  -7.863 -20.979  1.00  0.87           C  
ATOM    361  C   THR A  21      15.696  -7.119 -22.068  1.00  0.87           C  
ATOM    362  O   THR A  21      15.422  -7.294 -23.257  1.00  0.87           O  
ATOM    363  CB  THR A  21      13.440  -7.393 -21.013  1.00  0.87           C  
ATOM    364  OG1 THR A  21      13.372  -6.013 -20.635  1.00  0.87           O  
ATOM    365  CG2 THR A  21      12.607  -8.219 -20.048  1.00  0.87           C  
ATOM    366  H   THR A  21      14.912  -7.193 -18.954  1.00  0.87           H  
ATOM    367  HA  THR A  21      14.922  -8.924 -21.229  1.00  0.87           H  
ATOM    368  HB  THR A  21      13.049  -7.505 -22.024  1.00  0.87           H  
ATOM    369  HG1 THR A  21      14.048  -5.517 -21.117  1.00  0.87           H  
ATOM    370 1HG2 THR A  21      11.572  -7.880 -20.079  1.00  0.87           H  
ATOM    371 2HG2 THR A  21      12.654  -9.270 -20.335  1.00  0.87           H  
ATOM    372 3HG2 THR A  21      12.998  -8.101 -19.039  1.00  0.87           H  
ATOM    373  N   GLU A  22      16.644  -6.262 -21.669  1.00  0.87           N  
ATOM    374  CA  GLU A  22      17.488  -5.534 -22.606  1.00  0.87           C  
ATOM    375  C   GLU A  22      18.866  -6.203 -22.676  1.00  0.87           C  
ATOM    376  O   GLU A  22      19.754  -5.752 -23.404  1.00  0.87           O  
ATOM    377  CB  GLU A  22      17.594  -4.051 -22.211  1.00  0.87           C  
ATOM    378  CG  GLU A  22      16.238  -3.313 -22.267  1.00  0.87           C  
ATOM    379  CD  GLU A  22      16.281  -1.819 -21.935  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      17.327  -1.300 -21.645  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      15.239  -1.209 -21.981  1.00  0.87           O  
ATOM    382  H   GLU A  22      16.859  -6.161 -20.677  1.00  0.87           H  
ATOM    383  HA  GLU A  22      17.039  -5.587 -23.597  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      17.980  -3.978 -21.190  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      18.299  -3.542 -22.868  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      15.823  -3.434 -23.267  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      15.562  -3.805 -21.569  1.00  0.87           H  
ATOM    388  N   GLY A  23      19.031  -7.301 -21.919  1.00  0.84           N  
ATOM    389  CA  GLY A  23      20.279  -8.044 -21.841  1.00  0.84           C  
ATOM    390  C   GLY A  23      21.278  -7.435 -20.859  1.00  0.84           C  
ATOM    391  O   GLY A  23      22.458  -7.793 -20.876  1.00  0.84           O  
ATOM    392  H   GLY A  23      18.262  -7.641 -21.340  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      20.056  -9.067 -21.540  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      20.728  -8.096 -22.830  1.00  0.84           H  
ATOM    395  N   TYR A  24      20.825  -6.487 -20.035  1.00  0.79           N  
ATOM    396  CA  TYR A  24      21.701  -5.784 -19.099  1.00  0.79           C  
ATOM    397  C   TYR A  24      21.729  -6.488 -17.752  1.00  0.79           C  
ATOM    398  O   TYR A  24      20.767  -7.158 -17.382  1.00  0.79           O  
ATOM    399  CB  TYR A  24      21.227  -4.357 -18.951  1.00  0.79           C  
ATOM    400  CG  TYR A  24      21.306  -3.576 -20.239  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      20.561  -2.425 -20.401  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      22.117  -4.023 -21.269  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      20.637  -1.719 -21.590  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      22.193  -3.325 -22.445  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      21.463  -2.178 -22.614  1.00  0.79           C  
ATOM    406  OH  TYR A  24      21.552  -1.483 -23.802  1.00  0.79           O  
ATOM    407  H   TYR A  24      19.826  -6.248 -20.031  1.00  0.79           H  
ATOM    408  HA  TYR A  24      22.719  -5.781 -19.495  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      20.204  -4.327 -18.579  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      21.852  -3.885 -18.250  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      19.913  -2.074 -19.596  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      22.708  -4.932 -21.146  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      20.047  -0.812 -21.721  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      22.840  -3.685 -23.245  1.00  0.79           H  
ATOM    415  HH  TYR A  24      22.114  -1.973 -24.409  1.00  0.79           H  
ATOM    416  N   TYR A  25      22.818  -6.358 -16.993  1.00  0.75           N  
ATOM    417  CA  TYR A  25      22.848  -7.055 -15.707  1.00  0.75           C  
ATOM    418  C   TYR A  25      22.276  -6.246 -14.568  1.00  0.75           C  
ATOM    419  O   TYR A  25      22.714  -5.112 -14.312  1.00  0.75           O  
ATOM    420  CB  TYR A  25      24.250  -7.487 -15.336  1.00  0.75           C  
ATOM    421  CG  TYR A  25      24.790  -8.598 -16.161  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      25.747  -8.330 -17.066  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      24.310  -9.889 -16.022  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      26.261  -9.308 -17.818  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      24.833 -10.899 -16.796  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      25.820 -10.605 -17.703  1.00  0.75           C  
ATOM    427  OH  TYR A  25      26.366 -11.596 -18.513  1.00  0.75           O  
ATOM    428  H   TYR A  25      23.589  -5.756 -17.287  1.00  0.75           H  
ATOM    429  HA  TYR A  25      22.242  -7.955 -15.795  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      24.918  -6.632 -15.448  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      24.277  -7.774 -14.303  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      26.117  -7.314 -17.182  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      23.522 -10.102 -15.310  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      27.017  -9.052 -18.502  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      24.462 -11.918 -16.694  1.00  0.75           H  
ATOM    436  HH  TYR A  25      26.974 -11.189 -19.170  1.00  0.75           H  
ATOM    437  N   THR A  26      21.342  -6.877 -13.848  1.00  0.71           N  
ATOM    438  CA  THR A  26      20.672  -6.251 -12.723  1.00  0.71           C  
ATOM    439  C   THR A  26      20.681  -7.121 -11.468  1.00  0.71           C  
ATOM    440  O   THR A  26      20.884  -8.341 -11.534  1.00  0.71           O  
ATOM    441  CB  THR A  26      19.190  -5.961 -13.071  1.00  0.71           C  
ATOM    442  OG1 THR A  26      18.496  -7.222 -13.262  1.00  0.71           O  
ATOM    443  CG2 THR A  26      19.077  -5.126 -14.354  1.00  0.71           C  
ATOM    444  H   THR A  26      21.057  -7.814 -14.131  1.00  0.71           H  
ATOM    445  HA  THR A  26      21.195  -5.330 -12.504  1.00  0.71           H  
ATOM    446  HB  THR A  26      18.724  -5.417 -12.246  1.00  0.71           H  
ATOM    447  HG1 THR A  26      19.006  -7.767 -13.890  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      18.028  -4.938 -14.573  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      19.580  -4.186 -14.222  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      19.524  -5.660 -15.192  1.00  0.71           H  
ATOM    451  N   ILE A  27      20.395  -6.494 -10.329  1.00  0.71           N  
ATOM    452  CA  ILE A  27      20.287  -7.230  -9.066  1.00  0.71           C  
ATOM    453  C   ILE A  27      19.362  -6.474  -8.102  1.00  0.71           C  
ATOM    454  O   ILE A  27      19.244  -5.261  -8.185  1.00  0.71           O  
ATOM    455  CB  ILE A  27      21.676  -7.454  -8.457  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      21.624  -8.505  -7.389  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      22.192  -6.139  -7.859  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      22.987  -9.011  -7.024  1.00  0.71           C  
ATOM    459  H   ILE A  27      20.255  -5.483 -10.369  1.00  0.71           H  
ATOM    460  HA  ILE A  27      19.843  -8.208  -9.262  1.00  0.71           H  
ATOM    461  HB  ILE A  27      22.359  -7.802  -9.228  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.150  -8.105  -6.517  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.030  -9.348  -7.749  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.168  -6.303  -7.436  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      22.251  -5.379  -8.639  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      21.512  -5.803  -7.076  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      22.921  -9.781  -6.271  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      23.447  -9.424  -7.891  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.573  -8.186  -6.657  1.00  0.71           H  
ATOM    470  N   GLY A  28      18.695  -7.164  -7.201  1.00  0.71           N  
ATOM    471  CA  GLY A  28      17.820  -6.501  -6.250  1.00  0.71           C  
ATOM    472  C   GLY A  28      16.615  -6.039  -7.028  1.00  0.71           C  
ATOM    473  O   GLY A  28      16.224  -6.702  -7.992  1.00  0.71           O  
ATOM    474  H   GLY A  28      18.799  -8.160  -7.156  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.527  -7.201  -5.466  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.331  -5.656  -5.790  1.00  0.71           H  
ATOM    477  N   ILE A  29      15.986  -4.939  -6.628  1.00  0.72           N  
ATOM    478  CA  ILE A  29      14.774  -4.557  -7.332  1.00  0.72           C  
ATOM    479  C   ILE A  29      15.023  -3.687  -8.548  1.00  0.72           C  
ATOM    480  O   ILE A  29      14.827  -2.471  -8.520  1.00  0.72           O  
ATOM    481  CB  ILE A  29      13.809  -3.808  -6.430  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      13.413  -4.583  -5.255  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      12.615  -3.439  -7.185  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      12.561  -3.768  -4.335  1.00  0.72           C  
ATOM    485  H   ILE A  29      16.331  -4.393  -5.853  1.00  0.72           H  
ATOM    486  HA  ILE A  29      14.281  -5.458  -7.667  1.00  0.72           H  
ATOM    487  HB  ILE A  29      14.292  -2.943  -6.071  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      12.852  -5.457  -5.578  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.294  -4.907  -4.714  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      11.958  -2.893  -6.529  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      12.885  -2.822  -8.039  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      12.129  -4.344  -7.527  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.276  -4.369  -3.492  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.121  -2.898  -4.000  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      11.666  -3.432  -4.849  1.00  0.72           H  
ATOM    496  N   GLY A  30      15.467  -4.333  -9.612  1.00  0.72           N  
ATOM    497  CA  GLY A  30      15.702  -3.682 -10.900  1.00  0.72           C  
ATOM    498  C   GLY A  30      17.012  -2.888 -10.995  1.00  0.72           C  
ATOM    499  O   GLY A  30      17.284  -2.259 -12.018  1.00  0.72           O  
ATOM    500  H   GLY A  30      15.620  -5.337  -9.492  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      15.690  -4.442 -11.680  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      14.866  -3.016 -11.114  1.00  0.72           H  
ATOM    503  N   HIS A  31      17.820  -2.887  -9.939  1.00  0.71           N  
ATOM    504  CA  HIS A  31      19.051  -2.096  -9.949  1.00  0.71           C  
ATOM    505  C   HIS A  31      19.958  -2.491 -11.081  1.00  0.71           C  
ATOM    506  O   HIS A  31      20.329  -3.654 -11.206  1.00  0.71           O  
ATOM    507  CB  HIS A  31      19.822  -2.261  -8.636  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.064  -1.428  -8.489  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.048  -0.064  -8.347  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.357  -1.799  -8.433  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.284   0.376  -8.210  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.108  -0.662  -8.251  1.00  0.71           N  
ATOM    513  H   HIS A  31      17.578  -3.429  -9.121  1.00  0.71           H  
ATOM    514  HA  HIS A  31      18.806  -1.039 -10.065  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.165  -2.082  -7.784  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      20.178  -3.249  -8.573  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.228   0.550  -8.357  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      22.831  -2.769  -8.488  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.468   1.444  -8.082  1.00  0.71           H  
ATOM    520  N   LEU A  32      20.355  -1.522 -11.889  1.00  0.70           N  
ATOM    521  CA  LEU A  32      21.227  -1.803 -13.015  1.00  0.70           C  
ATOM    522  C   LEU A  32      22.678  -1.667 -12.632  1.00  0.70           C  
ATOM    523  O   LEU A  32      23.108  -0.625 -12.139  1.00  0.70           O  
ATOM    524  CB  LEU A  32      20.893  -0.889 -14.209  1.00  0.70           C  
ATOM    525  CG  LEU A  32      21.850  -1.004 -15.426  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      21.762  -2.349 -16.013  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      21.494   0.032 -16.479  1.00  0.70           C  
ATOM    528  H   LEU A  32      20.024  -0.580 -11.731  1.00  0.70           H  
ATOM    529  HA  LEU A  32      21.073  -2.831 -13.325  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      19.888  -1.131 -14.555  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      20.901   0.146 -13.870  1.00  0.70           H  
ATOM    532  HG  LEU A  32      22.877  -0.848 -15.089  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      22.458  -2.389 -16.835  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      22.025  -3.077 -15.283  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      20.750  -2.542 -16.367  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      22.180  -0.064 -17.318  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      20.473  -0.134 -16.824  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      21.578   1.030 -16.052  1.00  0.70           H  
ATOM    539  N   LEU A  33      23.417  -2.747 -12.846  1.00  0.70           N  
ATOM    540  CA  LEU A  33      24.830  -2.797 -12.554  1.00  0.70           C  
ATOM    541  C   LEU A  33      25.622  -2.394 -13.778  1.00  0.70           C  
ATOM    542  O   LEU A  33      26.507  -1.542 -13.704  1.00  0.70           O  
ATOM    543  CB  LEU A  33      25.200  -4.213 -12.148  1.00  0.70           C  
ATOM    544  CG  LEU A  33      24.570  -4.726 -10.865  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      24.899  -6.181 -10.710  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      25.137  -3.929  -9.688  1.00  0.70           C  
ATOM    547  H   LEU A  33      22.982  -3.573 -13.254  1.00  0.70           H  
ATOM    548  HA  LEU A  33      25.051  -2.106 -11.742  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      24.911  -4.891 -12.949  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      26.287  -4.270 -12.031  1.00  0.70           H  
ATOM    551  HG  LEU A  33      23.480  -4.611 -10.904  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      24.464  -6.549  -9.789  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      24.491  -6.732 -11.557  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      25.979  -6.310 -10.681  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      24.705  -4.288  -8.761  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      26.218  -4.053  -9.658  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      24.900  -2.871  -9.814  1.00  0.70           H  
ATOM    558  N   THR A  34      25.295  -3.002 -14.914  1.00  0.70           N  
ATOM    559  CA  THR A  34      26.000  -2.650 -16.139  1.00  0.70           C  
ATOM    560  C   THR A  34      25.278  -3.047 -17.404  1.00  0.70           C  
ATOM    561  O   THR A  34      24.530  -4.027 -17.461  1.00  0.70           O  
ATOM    562  CB  THR A  34      27.419  -3.229 -16.193  1.00  0.70           C  
ATOM    563  OG1 THR A  34      28.094  -2.733 -17.370  1.00  0.70           O  
ATOM    564  CG2 THR A  34      27.375  -4.738 -16.243  1.00  0.70           C  
ATOM    565  H   THR A  34      24.545  -3.695 -14.906  1.00  0.70           H  
ATOM    566  HA  THR A  34      26.099  -1.564 -16.158  1.00  0.70           H  
ATOM    567  HB  THR A  34      27.972  -2.916 -15.311  1.00  0.70           H  
ATOM    568  HG1 THR A  34      29.048  -2.770 -17.218  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      28.390  -5.136 -16.280  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      26.870  -5.106 -15.357  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      26.830  -5.057 -17.132  1.00  0.70           H  
ATOM    572  N   LYS A  35      25.582  -2.312 -18.461  1.00  0.70           N  
ATOM    573  CA  LYS A  35      25.042  -2.627 -19.766  1.00  0.70           C  
ATOM    574  C   LYS A  35      25.935  -3.615 -20.515  1.00  0.70           C  
ATOM    575  O   LYS A  35      25.572  -4.115 -21.580  1.00  0.70           O  
ATOM    576  CB  LYS A  35      24.842  -1.346 -20.566  1.00  0.70           C  
ATOM    577  CG  LYS A  35      23.808  -0.420 -19.944  1.00  0.70           C  
ATOM    578  CD  LYS A  35      23.577   0.818 -20.779  1.00  0.70           C  
ATOM    579  CE  LYS A  35      22.519   1.715 -20.147  1.00  0.70           C  
ATOM    580  NZ  LYS A  35      22.308   2.966 -20.935  1.00  0.70           N  
ATOM    581  H   LYS A  35      26.208  -1.527 -18.348  1.00  0.70           H  
ATOM    582  HA  LYS A  35      24.078  -3.096 -19.620  1.00  0.70           H  
ATOM    583 1HB  LYS A  35      25.786  -0.809 -20.642  1.00  0.70           H  
ATOM    584 2HB  LYS A  35      24.517  -1.590 -21.575  1.00  0.70           H  
ATOM    585 1HG  LYS A  35      22.878  -0.946 -19.813  1.00  0.70           H  
ATOM    586 2HG  LYS A  35      24.161  -0.114 -18.961  1.00  0.70           H  
ATOM    587 1HD  LYS A  35      24.508   1.375 -20.878  1.00  0.70           H  
ATOM    588 2HD  LYS A  35      23.240   0.523 -21.775  1.00  0.70           H  
ATOM    589 1HE  LYS A  35      21.578   1.167 -20.090  1.00  0.70           H  
ATOM    590 2HE  LYS A  35      22.834   1.982 -19.138  1.00  0.70           H  
ATOM    591 1HZ  LYS A  35      21.602   3.533 -20.488  1.00  0.70           H  
ATOM    592 2HZ  LYS A  35      23.174   3.484 -20.985  1.00  0.70           H  
ATOM    593 3HZ  LYS A  35      22.005   2.726 -21.870  1.00  0.70           H  
ATOM    594  N   SER A  36      27.124  -3.871 -19.972  1.00  0.70           N  
ATOM    595  CA  SER A  36      28.049  -4.807 -20.587  1.00  0.70           C  
ATOM    596  C   SER A  36      27.515  -6.228 -20.488  1.00  0.70           C  
ATOM    597  O   SER A  36      27.009  -6.600 -19.439  1.00  0.70           O  
ATOM    598  CB  SER A  36      29.394  -4.757 -19.901  1.00  0.70           C  
ATOM    599  OG  SER A  36      30.265  -5.760 -20.401  1.00  0.70           O  
ATOM    600  H   SER A  36      27.384  -3.422 -19.096  1.00  0.70           H  
ATOM    601  HA  SER A  36      28.163  -4.501 -21.621  1.00  0.70           H  
ATOM    602 1HB  SER A  36      29.838  -3.776 -20.061  1.00  0.70           H  
ATOM    603 2HB  SER A  36      29.264  -4.886 -18.828  1.00  0.70           H  
ATOM    604  HG  SER A  36      31.153  -5.472 -20.162  1.00  0.70           H  
ATOM    605  N   PRO A  37      27.676  -7.072 -21.521  1.00  0.70           N  
ATOM    606  CA  PRO A  37      27.312  -8.475 -21.535  1.00  0.70           C  
ATOM    607  C   PRO A  37      28.245  -9.337 -20.675  1.00  0.70           C  
ATOM    608  O   PRO A  37      27.949 -10.513 -20.434  1.00  0.70           O  
ATOM    609  CB  PRO A  37      27.410  -8.836 -23.015  1.00  0.70           C  
ATOM    610  CG  PRO A  37      28.438  -7.883 -23.575  1.00  0.70           C  
ATOM    611  CD  PRO A  37      28.236  -6.592 -22.807  1.00  0.70           C  
ATOM    612  HA  PRO A  37      26.275  -8.571 -21.182  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      27.705  -9.889 -23.124  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      26.423  -8.725 -23.491  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      29.447  -8.300 -23.435  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      28.293  -7.761 -24.659  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      29.216  -6.119 -22.675  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      27.512  -5.939 -23.323  1.00  0.70           H  
ATOM    619  N   SER A  38      29.373  -8.778 -20.215  1.00  0.69           N  
ATOM    620  CA  SER A  38      30.309  -9.574 -19.429  1.00  0.69           C  
ATOM    621  C   SER A  38      29.939  -9.641 -17.946  1.00  0.69           C  
ATOM    622  O   SER A  38      30.029  -8.646 -17.218  1.00  0.69           O  
ATOM    623  CB  SER A  38      31.701  -9.009 -19.568  1.00  0.69           C  
ATOM    624  OG  SER A  38      32.613  -9.683 -18.737  1.00  0.69           O  
ATOM    625  H   SER A  38      29.599  -7.796 -20.395  1.00  0.69           H  
ATOM    626  HA  SER A  38      30.305 -10.589 -19.827  1.00  0.69           H  
ATOM    627 1HB  SER A  38      32.020  -9.090 -20.606  1.00  0.69           H  
ATOM    628 2HB  SER A  38      31.688  -7.949 -19.313  1.00  0.69           H  
ATOM    629  HG  SER A  38      33.481  -9.331 -18.966  1.00  0.69           H  
ATOM    630  N   LEU A  39      29.600 -10.841 -17.480  1.00  0.66           N  
ATOM    631  CA  LEU A  39      29.210 -11.040 -16.086  1.00  0.66           C  
ATOM    632  C   LEU A  39      30.299 -10.579 -15.126  1.00  0.66           C  
ATOM    633  O   LEU A  39      30.005 -10.079 -14.043  1.00  0.66           O  
ATOM    634  CB  LEU A  39      28.860 -12.503 -15.809  1.00  0.66           C  
ATOM    635  CG  LEU A  39      28.367 -12.781 -14.381  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      27.104 -11.965 -14.089  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      28.080 -14.267 -14.237  1.00  0.66           C  
ATOM    638  H   LEU A  39      29.565 -11.621 -18.123  1.00  0.66           H  
ATOM    639  HA  LEU A  39      28.319 -10.444 -15.897  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      28.077 -12.811 -16.502  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      29.745 -13.115 -15.985  1.00  0.66           H  
ATOM    642  HG  LEU A  39      29.134 -12.477 -13.678  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      26.770 -12.161 -13.071  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      27.314 -10.916 -14.200  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      26.325 -12.251 -14.783  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      27.731 -14.480 -13.229  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      27.307 -14.554 -14.953  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      28.989 -14.833 -14.437  1.00  0.66           H  
ATOM    649  N   ASN A  40      31.566 -10.764 -15.499  1.00  0.63           N  
ATOM    650  CA  ASN A  40      32.654 -10.365 -14.617  1.00  0.63           C  
ATOM    651  C   ASN A  40      32.625  -8.855 -14.360  1.00  0.63           C  
ATOM    652  O   ASN A  40      33.024  -8.389 -13.283  1.00  0.63           O  
ATOM    653  CB  ASN A  40      33.991 -10.791 -15.197  1.00  0.63           C  
ATOM    654  CG  ASN A  40      34.210 -12.278 -15.101  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      33.576 -12.967 -14.291  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      35.098 -12.789 -15.914  1.00  0.63           N  
ATOM    657  H   ASN A  40      31.767 -11.169 -16.403  1.00  0.63           H  
ATOM    658  HA  ASN A  40      32.519 -10.862 -13.655  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      34.040 -10.492 -16.246  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      34.796 -10.278 -14.672  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      35.285 -13.771 -15.896  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      35.587 -12.198 -16.555  1.00  0.63           H  
ATOM    663  N   ALA A  41      32.194  -8.073 -15.360  1.00  0.60           N  
ATOM    664  CA  ALA A  41      32.129  -6.637 -15.174  1.00  0.60           C  
ATOM    665  C   ALA A  41      30.998  -6.346 -14.222  1.00  0.60           C  
ATOM    666  O   ALA A  41      31.114  -5.504 -13.333  1.00  0.60           O  
ATOM    667  CB  ALA A  41      31.919  -5.915 -16.486  1.00  0.60           C  
ATOM    668  H   ALA A  41      31.831  -8.477 -16.220  1.00  0.60           H  
ATOM    669  HA  ALA A  41      33.061  -6.300 -14.723  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      31.871  -4.842 -16.308  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      32.745  -6.138 -17.159  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      30.983  -6.250 -16.937  1.00  0.60           H  
ATOM    673  N   ALA A  42      29.894  -7.071 -14.399  1.00  0.58           N  
ATOM    674  CA  ALA A  42      28.735  -6.868 -13.546  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.082  -7.156 -12.095  1.00  0.58           C  
ATOM    676  O   ALA A  42      28.724  -6.386 -11.202  1.00  0.58           O  
ATOM    677  CB  ALA A  42      27.604  -7.752 -14.004  1.00  0.58           C  
ATOM    678  H   ALA A  42      29.867  -7.755 -15.161  1.00  0.58           H  
ATOM    679  HA  ALA A  42      28.436  -5.823 -13.623  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      26.730  -7.574 -13.386  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      27.385  -7.519 -15.026  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      27.899  -8.777 -13.923  1.00  0.58           H  
ATOM    683  N   LYS A  43      29.866  -8.217 -11.870  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.296  -8.554 -10.522  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.214  -7.476  -9.965  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.070  -7.094  -8.807  1.00  0.57           O  
ATOM    687  CB  LYS A  43      30.984  -9.920 -10.480  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.041 -11.119 -10.670  1.00  0.57           C  
ATOM    689  CD  LYS A  43      30.807 -12.442 -10.640  1.00  0.57           C  
ATOM    690  CE  LYS A  43      29.869 -13.642 -10.739  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.614 -14.941 -10.786  1.00  0.57           N  
ATOM    692  H   LYS A  43      30.125  -8.818 -12.653  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.418  -8.603  -9.882  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      31.742  -9.963 -11.264  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.493 -10.040  -9.521  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.310 -11.121  -9.873  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      29.520 -11.021 -11.623  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      31.508 -12.471 -11.480  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.372 -12.512  -9.710  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.215 -13.649  -9.875  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.270 -13.549 -11.623  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      29.952 -15.703 -10.845  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.220 -14.959 -11.595  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.168 -15.044  -9.949  1.00  0.57           H  
ATOM    705  N   SER A  44      32.113  -6.929 -10.797  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.010  -5.879 -10.323  1.00  0.57           C  
ATOM    707  C   SER A  44      32.211  -4.634  -9.925  1.00  0.57           C  
ATOM    708  O   SER A  44      32.487  -3.999  -8.897  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.015  -5.525 -11.402  1.00  0.57           C  
ATOM    710  OG  SER A  44      34.861  -6.613 -11.685  1.00  0.57           O  
ATOM    711  H   SER A  44      32.213  -7.277 -11.753  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.543  -6.248  -9.444  1.00  0.57           H  
ATOM    713 1HB  SER A  44      33.487  -5.228 -12.306  1.00  0.57           H  
ATOM    714 2HB  SER A  44      34.608  -4.674 -11.076  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.288  -7.299 -12.091  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.199  -4.287 -10.727  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.385  -3.124 -10.408  1.00  0.57           C  
ATOM    718  C   GLU A  45      29.597  -3.381  -9.131  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.440  -2.479  -8.303  1.00  0.57           O  
ATOM    720  CB  GLU A  45      29.456  -2.759 -11.562  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.161  -2.193 -12.826  1.00  0.57           C  
ATOM    722  CD  GLU A  45      30.901  -0.873 -12.599  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      30.315   0.042 -12.068  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.070  -0.789 -12.954  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.016  -4.827 -11.575  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.044  -2.281 -10.228  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      28.904  -3.650 -11.871  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      28.723  -2.026 -11.227  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      30.871  -2.932 -13.189  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      29.409  -2.047 -13.598  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.147  -4.624  -8.940  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.437  -4.974  -7.729  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.365  -4.841  -6.535  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.991  -4.200  -5.555  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.825  -6.375  -7.826  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.075  -6.864  -6.605  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.993  -5.910  -6.257  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.450  -8.203  -6.938  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.271  -5.328  -9.667  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.618  -4.272  -7.601  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.152  -6.399  -8.669  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.627  -7.084  -8.015  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.759  -6.956  -5.758  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.474  -6.294  -5.400  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.419  -4.938  -6.024  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.322  -5.820  -7.090  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.895  -8.578  -6.076  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.774  -8.079  -7.779  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.233  -8.909  -7.204  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.608  -5.350  -6.631  1.00  0.59           N  
ATOM    751  CA  ASP A  47      31.520  -5.222  -5.495  1.00  0.59           C  
ATOM    752  C   ASP A  47      31.597  -3.759  -5.058  1.00  0.59           C  
ATOM    753  O   ASP A  47      31.520  -3.440  -3.859  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.986  -5.610  -5.833  1.00  0.59           C  
ATOM    755  CG  ASP A  47      33.356  -7.095  -6.061  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      32.567  -7.959  -5.831  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      34.512  -7.347  -6.350  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.887  -5.859  -7.465  1.00  0.59           H  
ATOM    759  HA  ASP A  47      31.140  -5.827  -4.675  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      33.285  -5.065  -6.728  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      33.620  -5.244  -5.027  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.741  -2.859  -6.043  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.849  -1.439  -5.750  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.560  -0.876  -5.157  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.598  -0.088  -4.211  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.237  -0.679  -7.017  1.00  0.61           C  
ATOM    767  CG  LYS A  48      33.676  -0.935  -7.476  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.082  -0.006  -8.615  1.00  0.61           C  
ATOM    769  CE  LYS A  48      33.378  -0.393  -9.899  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      33.837   0.406 -11.072  1.00  0.61           N  
ATOM    771  H   LYS A  48      31.802  -3.184  -7.012  1.00  0.61           H  
ATOM    772  HA  LYS A  48      32.640  -1.304  -5.014  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      31.571  -0.973  -7.832  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.111   0.390  -6.857  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.356  -0.794  -6.637  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      33.758  -1.969  -7.817  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      33.819   1.021  -8.362  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.158  -0.064  -8.769  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      33.558  -1.450 -10.100  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      32.305  -0.238  -9.773  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      33.298   0.075 -11.892  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      33.652   1.383 -10.920  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      34.818   0.266 -11.229  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.414  -1.316  -5.681  1.00  0.63           N  
ATOM    785  CA  ALA A  49      28.109  -0.862  -5.214  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.868  -1.199  -3.750  1.00  0.63           C  
ATOM    787  O   ALA A  49      27.229  -0.427  -3.030  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.010  -1.487  -6.049  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.447  -1.968  -6.463  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.074   0.219  -5.325  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.050  -1.122  -5.729  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.162  -1.232  -7.097  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.042  -2.561  -5.934  1.00  0.63           H  
ATOM    794  N   ILE A  50      28.373  -2.353  -3.306  1.00  0.65           N  
ATOM    795  CA  ILE A  50      28.134  -2.775  -1.934  1.00  0.65           C  
ATOM    796  C   ILE A  50      29.360  -2.737  -1.003  1.00  0.65           C  
ATOM    797  O   ILE A  50      29.224  -2.960   0.200  1.00  0.65           O  
ATOM    798  CB  ILE A  50      27.399  -4.130  -1.925  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      28.185  -5.234  -2.539  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      26.079  -3.984  -2.667  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      27.526  -6.556  -2.336  1.00  0.65           C  
ATOM    802  H   ILE A  50      28.878  -2.958  -3.959  1.00  0.65           H  
ATOM    803  HA  ILE A  50      27.417  -2.076  -1.508  1.00  0.65           H  
ATOM    804  HB  ILE A  50      27.193  -4.418  -0.889  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      28.270  -5.077  -3.575  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      29.184  -5.250  -2.112  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.544  -4.924  -2.634  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      25.477  -3.207  -2.198  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      26.276  -3.717  -3.702  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      28.111  -7.317  -2.787  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      27.433  -6.742  -1.279  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      26.538  -6.548  -2.787  1.00  0.65           H  
ATOM    813  N   GLY A  51      30.538  -2.382  -1.523  1.00  0.66           N  
ATOM    814  CA  GLY A  51      31.720  -2.195  -0.674  1.00  0.66           C  
ATOM    815  C   GLY A  51      32.410  -3.471  -0.197  1.00  0.66           C  
ATOM    816  O   GLY A  51      33.015  -3.491   0.878  1.00  0.66           O  
ATOM    817  H   GLY A  51      30.635  -2.258  -2.529  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      32.441  -1.596  -1.230  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      31.436  -1.600   0.192  1.00  0.66           H  
ATOM    820  N   ARG A  52      32.290  -4.542  -0.962  1.00  0.67           N  
ATOM    821  CA  ARG A  52      32.909  -5.810  -0.569  1.00  0.67           C  
ATOM    822  C   ARG A  52      33.077  -6.704  -1.761  1.00  0.67           C  
ATOM    823  O   ARG A  52      32.424  -6.496  -2.770  1.00  0.67           O  
ATOM    824  CB  ARG A  52      32.072  -6.578   0.440  1.00  0.67           C  
ATOM    825  CG  ARG A  52      30.708  -7.039  -0.072  1.00  0.67           C  
ATOM    826  CD  ARG A  52      30.064  -7.964   0.890  1.00  0.67           C  
ATOM    827  NE  ARG A  52      28.723  -8.364   0.487  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      28.395  -9.421  -0.313  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      29.308 -10.223  -0.832  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      27.120  -9.638  -0.572  1.00  0.67           N  
ATOM    831  H   ARG A  52      31.803  -4.439  -1.854  1.00  0.67           H  
ATOM    832  HA  ARG A  52      33.891  -5.606  -0.142  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      32.614  -7.466   0.758  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      31.903  -5.960   1.322  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      30.060  -6.170  -0.171  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      30.808  -7.535  -1.038  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      30.673  -8.863   0.975  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      29.991  -7.478   1.860  1.00  0.67           H  
ATOM    839  HE  ARG A  52      27.948  -7.772   0.827  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      30.313 -10.059  -0.696  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      29.026 -11.007  -1.396  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      26.424  -9.000  -0.166  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      26.837 -10.405  -1.198  1.00  0.67           H  
ATOM    844  N   ASN A  53      33.888  -7.746  -1.651  1.00  0.67           N  
ATOM    845  CA  ASN A  53      33.894  -8.669  -2.773  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.576  -9.420  -2.743  1.00  0.67           C  
ATOM    847  O   ASN A  53      32.085  -9.778  -1.659  1.00  0.67           O  
ATOM    848  CB  ASN A  53      35.085  -9.590  -2.753  1.00  0.67           C  
ATOM    849  CG  ASN A  53      36.377  -8.861  -3.048  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      37.325  -8.972  -2.260  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.451  -8.130  -4.151  1.00  0.67           N  
ATOM    852  H   ASN A  53      34.453  -7.904  -0.829  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.931  -8.104  -3.695  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      35.160 -10.072  -1.779  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      34.944 -10.373  -3.500  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      37.294  -7.643  -4.369  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.659  -8.044  -4.803  1.00  0.67           H  
ATOM    858  N   CYS A  54      32.037  -9.688  -3.921  1.00  0.66           N  
ATOM    859  CA  CYS A  54      30.763 -10.350  -4.077  1.00  0.66           C  
ATOM    860  C   CYS A  54      30.680 -11.287  -5.271  1.00  0.66           C  
ATOM    861  O   CYS A  54      30.753 -10.865  -6.421  1.00  0.66           O  
ATOM    862  CB  CYS A  54      29.740  -9.247  -4.265  1.00  0.66           C  
ATOM    863  SG  CYS A  54      28.108  -9.773  -4.460  1.00  0.66           S  
ATOM    864  H   CYS A  54      32.492  -9.315  -4.757  1.00  0.66           H  
ATOM    865  HA  CYS A  54      30.557 -10.917  -3.175  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      29.794  -8.584  -3.410  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      30.012  -8.653  -5.145  1.00  0.66           H  
ATOM    868  HG  CYS A  54      27.951 -10.372  -3.273  1.00  0.66           H  
ATOM    869  N   ASN A  55      30.366 -12.556  -5.030  1.00  0.66           N  
ATOM    870  CA  ASN A  55      30.299 -13.537  -6.118  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.971 -13.518  -6.869  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.359 -14.556  -7.116  1.00  0.66           O  
ATOM    873  CB  ASN A  55      30.539 -14.920  -5.558  1.00  0.66           C  
ATOM    874  CG  ASN A  55      29.489 -15.330  -4.537  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      28.820 -14.484  -3.925  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      29.345 -16.620  -4.339  1.00  0.66           N  
ATOM    877  H   ASN A  55      30.250 -12.865  -4.075  1.00  0.66           H  
ATOM    878  HA  ASN A  55      31.084 -13.302  -6.839  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      30.539 -15.645  -6.372  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      31.522 -14.957  -5.087  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      28.674 -16.954  -3.675  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      29.908 -17.270  -4.849  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.523 -12.320  -7.207  1.00  0.66           N  
ATOM    884  CA  GLY A  56      27.276 -12.103  -7.913  1.00  0.66           C  
ATOM    885  C   GLY A  56      26.062 -12.165  -6.995  1.00  0.66           C  
ATOM    886  O   GLY A  56      24.933 -12.082  -7.472  1.00  0.66           O  
ATOM    887  H   GLY A  56      29.126 -11.531  -6.989  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.315 -11.126  -8.382  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      27.171 -12.838  -8.708  1.00  0.66           H  
ATOM    890  N   VAL A  57      26.283 -12.351  -5.688  1.00  0.67           N  
ATOM    891  CA  VAL A  57      25.184 -12.480  -4.731  1.00  0.67           C  
ATOM    892  C   VAL A  57      25.200 -11.424  -3.624  1.00  0.67           C  
ATOM    893  O   VAL A  57      26.173 -11.289  -2.865  1.00  0.67           O  
ATOM    894  CB  VAL A  57      25.180 -13.878  -4.111  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      24.042 -13.984  -3.095  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      25.023 -14.919  -5.220  1.00  0.67           C  
ATOM    897  H   VAL A  57      27.237 -12.418  -5.363  1.00  0.67           H  
ATOM    898  HA  VAL A  57      24.259 -12.369  -5.282  1.00  0.67           H  
ATOM    899  HB  VAL A  57      26.118 -14.045  -3.583  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      24.042 -14.975  -2.649  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      24.175 -13.236  -2.312  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      23.088 -13.811  -3.598  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      25.020 -15.915  -4.786  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      24.084 -14.744  -5.742  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      25.853 -14.837  -5.924  1.00  0.67           H  
ATOM    906  N   ILE A  58      24.082 -10.719  -3.531  1.00  0.68           N  
ATOM    907  CA  ILE A  58      23.858  -9.586  -2.643  1.00  0.68           C  
ATOM    908  C   ILE A  58      22.866 -10.002  -1.564  1.00  0.68           C  
ATOM    909  O   ILE A  58      21.966 -10.789  -1.832  1.00  0.68           O  
ATOM    910  CB  ILE A  58      23.263  -8.421  -3.449  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      23.219  -7.191  -2.688  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      21.853  -8.744  -3.764  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      22.928  -5.995  -3.522  1.00  0.68           C  
ATOM    914  H   ILE A  58      23.321 -10.996  -4.152  1.00  0.68           H  
ATOM    915  HA  ILE A  58      24.795  -9.285  -2.180  1.00  0.68           H  
ATOM    916  HB  ILE A  58      23.843  -8.257  -4.344  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      22.435  -7.278  -1.952  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      24.171  -7.052  -2.177  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      21.405  -7.933  -4.319  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      21.812  -9.640  -4.330  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      21.318  -8.877  -2.835  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      22.894  -5.113  -2.888  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      23.686  -5.870  -4.260  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      21.967  -6.126  -4.014  1.00  0.68           H  
ATOM    925  N   THR A  59      23.025  -9.538  -0.334  1.00  0.69           N  
ATOM    926  CA  THR A  59      22.043  -9.925   0.664  1.00  0.69           C  
ATOM    927  C   THR A  59      20.787  -9.107   0.475  1.00  0.69           C  
ATOM    928  O   THR A  59      20.822  -8.060  -0.168  1.00  0.69           O  
ATOM    929  CB  THR A  59      22.576  -9.686   2.077  1.00  0.69           C  
ATOM    930  OG1 THR A  59      22.836  -8.273   2.245  1.00  0.69           O  
ATOM    931  CG2 THR A  59      23.871 -10.463   2.288  1.00  0.69           C  
ATOM    932  H   THR A  59      23.782  -8.891  -0.087  1.00  0.69           H  
ATOM    933  HA  THR A  59      21.797 -10.980   0.538  1.00  0.69           H  
ATOM    934  HB  THR A  59      21.835 -10.002   2.807  1.00  0.69           H  
ATOM    935  HG1 THR A  59      23.627  -8.042   1.691  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      24.248 -10.278   3.293  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      23.681 -11.528   2.160  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      24.612 -10.134   1.556  1.00  0.69           H  
ATOM    939  N   LYS A  60      19.693  -9.526   1.099  1.00  0.70           N  
ATOM    940  CA  LYS A  60      18.473  -8.741   1.005  1.00  0.70           C  
ATOM    941  C   LYS A  60      18.688  -7.326   1.509  1.00  0.70           C  
ATOM    942  O   LYS A  60      18.283  -6.371   0.850  1.00  0.70           O  
ATOM    943  CB  LYS A  60      17.336  -9.414   1.760  1.00  0.70           C  
ATOM    944  CG  LYS A  60      16.007  -8.676   1.700  1.00  0.70           C  
ATOM    945  CD  LYS A  60      14.915  -9.467   2.422  1.00  0.70           C  
ATOM    946  CE  LYS A  60      13.569  -8.753   2.369  1.00  0.70           C  
ATOM    947  NZ  LYS A  60      13.569  -7.517   3.205  1.00  0.70           N  
ATOM    948  H   LYS A  60      19.704 -10.392   1.618  1.00  0.70           H  
ATOM    949  HA  LYS A  60      18.188  -8.665  -0.036  1.00  0.70           H  
ATOM    950 1HB  LYS A  60      17.180 -10.417   1.367  1.00  0.70           H  
ATOM    951 2HB  LYS A  60      17.607  -9.511   2.812  1.00  0.70           H  
ATOM    952 1HG  LYS A  60      16.110  -7.692   2.175  1.00  0.70           H  
ATOM    953 2HG  LYS A  60      15.717  -8.528   0.658  1.00  0.70           H  
ATOM    954 1HD  LYS A  60      14.815 -10.452   1.965  1.00  0.70           H  
ATOM    955 2HD  LYS A  60      15.201  -9.595   3.466  1.00  0.70           H  
ATOM    956 1HE  LYS A  60      13.346  -8.480   1.336  1.00  0.70           H  
ATOM    957 2HE  LYS A  60      12.793  -9.425   2.733  1.00  0.70           H  
ATOM    958 1HZ  LYS A  60      12.678  -7.050   3.152  1.00  0.70           H  
ATOM    959 2HZ  LYS A  60      13.767  -7.740   4.163  1.00  0.70           H  
ATOM    960 3HZ  LYS A  60      14.285  -6.859   2.866  1.00  0.70           H  
ATOM    961  N   ASP A  61      19.347  -7.178   2.661  1.00  0.71           N  
ATOM    962  CA  ASP A  61      19.547  -5.845   3.214  1.00  0.71           C  
ATOM    963  C   ASP A  61      20.329  -4.967   2.243  1.00  0.71           C  
ATOM    964  O   ASP A  61      19.988  -3.798   2.035  1.00  0.71           O  
ATOM    965  CB  ASP A  61      20.325  -5.934   4.528  1.00  0.71           C  
ATOM    966  CG  ASP A  61      19.527  -6.550   5.684  1.00  0.71           C  
ATOM    967  OD1 ASP A  61      18.330  -6.685   5.568  1.00  0.71           O  
ATOM    968  OD2 ASP A  61      20.132  -6.884   6.673  1.00  0.71           O  
ATOM    969  H   ASP A  61      19.690  -7.989   3.152  1.00  0.71           H  
ATOM    970  HA  ASP A  61      18.572  -5.388   3.392  1.00  0.71           H  
ATOM    971 1HB  ASP A  61      21.226  -6.531   4.370  1.00  0.71           H  
ATOM    972 2HB  ASP A  61      20.648  -4.936   4.821  1.00  0.71           H  
ATOM    973  N   GLU A  62      21.361  -5.532   1.613  1.00  0.72           N  
ATOM    974  CA  GLU A  62      22.131  -4.753   0.652  1.00  0.72           C  
ATOM    975  C   GLU A  62      21.279  -4.389  -0.564  1.00  0.72           C  
ATOM    976  O   GLU A  62      21.381  -3.276  -1.093  1.00  0.72           O  
ATOM    977  CB  GLU A  62      23.381  -5.522   0.262  1.00  0.72           C  
ATOM    978  CG  GLU A  62      24.444  -5.606   1.340  1.00  0.72           C  
ATOM    979  CD  GLU A  62      25.487  -6.629   1.017  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      25.102  -7.712   0.602  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      26.652  -6.373   1.191  1.00  0.72           O  
ATOM    982  H   GLU A  62      21.626  -6.504   1.804  1.00  0.72           H  
ATOM    983  HA  GLU A  62      22.440  -3.828   1.134  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      23.103  -6.539   0.044  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      23.825  -5.084  -0.626  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      24.924  -4.632   1.438  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      23.970  -5.848   2.291  1.00  0.72           H  
ATOM    988  N   ALA A  63      20.422  -5.318  -1.006  1.00  0.73           N  
ATOM    989  CA  ALA A  63      19.556  -5.051  -2.144  1.00  0.73           C  
ATOM    990  C   ALA A  63      18.629  -3.887  -1.835  1.00  0.73           C  
ATOM    991  O   ALA A  63      18.410  -3.019  -2.691  1.00  0.73           O  
ATOM    992  CB  ALA A  63      18.729  -6.282  -2.493  1.00  0.73           C  
ATOM    993  H   ALA A  63      20.390  -6.232  -0.553  1.00  0.73           H  
ATOM    994  HA  ALA A  63      20.178  -4.778  -2.993  1.00  0.73           H  
ATOM    995 1HB  ALA A  63      18.100  -6.069  -3.343  1.00  0.73           H  
ATOM    996 2HB  ALA A  63      19.398  -7.110  -2.726  1.00  0.73           H  
ATOM    997 3HB  ALA A  63      18.106  -6.552  -1.648  1.00  0.73           H  
ATOM    998  N   GLU A  64      18.113  -3.839  -0.596  1.00  0.74           N  
ATOM    999  CA  GLU A  64      17.213  -2.759  -0.220  1.00  0.74           C  
ATOM   1000  C   GLU A  64      17.964  -1.440  -0.221  1.00  0.74           C  
ATOM   1001  O   GLU A  64      17.442  -0.423  -0.680  1.00  0.74           O  
ATOM   1002  CB  GLU A  64      16.582  -2.981   1.164  1.00  0.74           C  
ATOM   1003  CG  GLU A  64      15.609  -4.155   1.253  1.00  0.74           C  
ATOM   1004  CD  GLU A  64      14.874  -4.253   2.573  1.00  0.74           C  
ATOM   1005  OE1 GLU A  64      15.095  -3.441   3.441  1.00  0.74           O  
ATOM   1006  OE2 GLU A  64      14.071  -5.164   2.707  1.00  0.74           O  
ATOM   1007  H   GLU A  64      18.327  -4.588   0.066  1.00  0.74           H  
ATOM   1008  HA  GLU A  64      16.416  -2.698  -0.957  1.00  0.74           H  
ATOM   1009 1HB  GLU A  64      17.375  -3.155   1.894  1.00  0.74           H  
ATOM   1010 2HB  GLU A  64      16.050  -2.079   1.466  1.00  0.74           H  
ATOM   1011 1HG  GLU A  64      14.913  -4.092   0.465  1.00  0.74           H  
ATOM   1012 2HG  GLU A  64      16.172  -5.069   1.108  1.00  0.74           H  
ATOM   1013  N   LYS A  65      19.218  -1.453   0.235  1.00  0.75           N  
ATOM   1014  CA  LYS A  65      19.984  -0.219   0.257  1.00  0.75           C  
ATOM   1015  C   LYS A  65      20.230   0.303  -1.152  1.00  0.75           C  
ATOM   1016  O   LYS A  65      20.057   1.499  -1.407  1.00  0.75           O  
ATOM   1017  CB  LYS A  65      21.316  -0.430   0.976  1.00  0.75           C  
ATOM   1018  CG  LYS A  65      21.189  -0.631   2.482  1.00  0.75           C  
ATOM   1019  CD  LYS A  65      22.543  -0.886   3.130  1.00  0.75           C  
ATOM   1020  CE  LYS A  65      22.406  -1.119   4.627  1.00  0.75           C  
ATOM   1021  NZ  LYS A  65      23.721  -1.406   5.267  1.00  0.75           N  
ATOM   1022  H   LYS A  65      19.611  -2.316   0.617  1.00  0.75           H  
ATOM   1023  HA  LYS A  65      19.411   0.532   0.800  1.00  0.75           H  
ATOM   1024 1HB  LYS A  65      21.809  -1.311   0.565  1.00  0.75           H  
ATOM   1025 2HB  LYS A  65      21.968   0.423   0.796  1.00  0.75           H  
ATOM   1026 1HG  LYS A  65      20.744   0.258   2.926  1.00  0.75           H  
ATOM   1027 2HG  LYS A  65      20.535  -1.474   2.678  1.00  0.75           H  
ATOM   1028 1HD  LYS A  65      22.997  -1.769   2.676  1.00  0.75           H  
ATOM   1029 2HD  LYS A  65      23.197  -0.033   2.960  1.00  0.75           H  
ATOM   1030 1HE  LYS A  65      21.974  -0.233   5.088  1.00  0.75           H  
ATOM   1031 2HE  LYS A  65      21.738  -1.967   4.795  1.00  0.75           H  
ATOM   1032 1HZ  LYS A  65      23.590  -1.555   6.258  1.00  0.75           H  
ATOM   1033 2HZ  LYS A  65      24.123  -2.235   4.851  1.00  0.75           H  
ATOM   1034 3HZ  LYS A  65      24.343  -0.623   5.125  1.00  0.75           H  
ATOM   1035  N   LEU A  66      20.557  -0.588  -2.095  1.00  0.76           N  
ATOM   1036  CA  LEU A  66      20.806  -0.104  -3.448  1.00  0.76           C  
ATOM   1037  C   LEU A  66      19.516   0.465  -4.034  1.00  0.76           C  
ATOM   1038  O   LEU A  66      19.514   1.511  -4.689  1.00  0.76           O  
ATOM   1039  CB  LEU A  66      21.341  -1.225  -4.344  1.00  0.76           C  
ATOM   1040  CG  LEU A  66      22.744  -1.750  -3.989  1.00  0.76           C  
ATOM   1041  CD1 LEU A  66      23.098  -2.891  -4.927  1.00  0.76           C  
ATOM   1042  CD2 LEU A  66      23.744  -0.631  -4.064  1.00  0.76           C  
ATOM   1043  H   LEU A  66      20.677  -1.575  -1.852  1.00  0.76           H  
ATOM   1044  HA  LEU A  66      21.547   0.693  -3.404  1.00  0.76           H  
ATOM   1045 1HB  LEU A  66      20.650  -2.069  -4.286  1.00  0.76           H  
ATOM   1046 2HB  LEU A  66      21.365  -0.868  -5.372  1.00  0.76           H  
ATOM   1047  HG  LEU A  66      22.727  -2.147  -2.973  1.00  0.76           H  
ATOM   1048 1HD1 LEU A  66      24.074  -3.290  -4.674  1.00  0.76           H  
ATOM   1049 2HD1 LEU A  66      22.347  -3.665  -4.843  1.00  0.76           H  
ATOM   1050 3HD1 LEU A  66      23.119  -2.526  -5.931  1.00  0.76           H  
ATOM   1051 1HD2 LEU A  66      24.727  -1.009  -3.793  1.00  0.76           H  
ATOM   1052 2HD2 LEU A  66      23.770  -0.230  -5.079  1.00  0.76           H  
ATOM   1053 3HD2 LEU A  66      23.460   0.162  -3.370  1.00  0.76           H  
ATOM   1054  N   PHE A  67      18.400  -0.205  -3.757  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      17.108   0.258  -4.226  1.00  0.76           C  
ATOM   1056  C   PHE A  67      16.791   1.640  -3.690  1.00  0.76           C  
ATOM   1057  O   PHE A  67      16.354   2.527  -4.431  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      16.003  -0.675  -3.819  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      14.710  -0.170  -4.234  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      14.271  -0.325  -5.519  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      13.933   0.491  -3.348  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      13.061   0.150  -5.894  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      12.735   0.977  -3.712  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67      12.284   0.802  -4.996  1.00  0.76           C  
ATOM   1065  H   PHE A  67      18.447  -1.071  -3.217  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      17.139   0.310  -5.317  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      16.158  -1.659  -4.258  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      15.994  -0.791  -2.738  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      14.903  -0.840  -6.247  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      14.292   0.630  -2.326  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67      12.729   0.007  -6.908  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      12.124   1.510  -2.984  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67      11.316   1.193  -5.288  1.00  0.76           H  
ATOM   1074  N   ASN A  68      16.968   1.813  -2.382  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.653   3.066  -1.734  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.475   4.199  -2.337  1.00  0.76           C  
ATOM   1077  O   ASN A  68      16.972   5.314  -2.508  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.902   2.939  -0.246  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.866   2.075   0.444  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.752   1.869  -0.059  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      16.224   1.554   1.591  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.322   1.041  -1.818  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.600   3.291  -1.905  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.888   2.497  -0.087  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.906   3.926   0.211  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      15.590   0.966   2.095  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      17.133   1.740   1.959  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.729   3.913  -2.712  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.554   4.935  -3.341  1.00  0.75           C  
ATOM   1090  C   GLN A  69      18.959   5.329  -4.696  1.00  0.75           C  
ATOM   1091  O   GLN A  69      18.883   6.518  -5.019  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      20.988   4.429  -3.532  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.777   4.246  -2.244  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.136   3.599  -2.483  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.420   3.076  -3.567  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.985   3.619  -1.462  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.118   2.986  -2.526  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.568   5.816  -2.701  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      20.964   3.469  -4.043  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      21.533   5.120  -4.170  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.941   5.224  -1.798  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      21.210   3.625  -1.564  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.891   3.201  -1.557  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.719   4.047  -0.598  1.00  0.75           H  
ATOM   1105  N   ASP A  70      18.479   4.340  -5.465  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      17.872   4.631  -6.766  1.00  0.74           C  
ATOM   1107  C   ASP A  70      16.581   5.433  -6.631  1.00  0.74           C  
ATOM   1108  O   ASP A  70      16.331   6.355  -7.416  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      17.621   3.344  -7.548  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      18.910   2.729  -8.091  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      19.916   3.402  -8.095  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      18.886   1.587  -8.505  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.574   3.371  -5.149  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      18.579   5.230  -7.338  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.139   2.616  -6.895  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      16.947   3.546  -8.378  1.00  0.74           H  
ATOM   1117  N   VAL A  71      15.775   5.125  -5.619  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      14.559   5.898  -5.419  1.00  0.72           C  
ATOM   1119  C   VAL A  71      14.891   7.306  -4.992  1.00  0.72           C  
ATOM   1120  O   VAL A  71      14.294   8.259  -5.489  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      13.607   5.267  -4.413  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      12.459   6.239  -4.117  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      13.060   4.034  -5.008  1.00  0.72           C  
ATOM   1124  H   VAL A  71      16.010   4.339  -5.008  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      14.031   5.944  -6.371  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      14.136   5.046  -3.481  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      11.768   5.784  -3.407  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      12.861   7.160  -3.693  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      11.936   6.462  -5.039  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      12.373   3.602  -4.302  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      12.534   4.267  -5.933  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      13.880   3.341  -5.218  1.00  0.72           H  
ATOM   1133  N   ASP A  72      15.846   7.465  -4.076  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.194   8.805  -3.652  1.00  0.69           C  
ATOM   1135  C   ASP A  72      16.700   9.590  -4.855  1.00  0.69           C  
ATOM   1136  O   ASP A  72      16.373  10.769  -5.014  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.263   8.757  -2.558  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.529  10.109  -1.898  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.634  10.618  -1.262  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.625  10.624  -2.023  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.320   6.660  -3.665  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.303   9.295  -3.261  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.962   8.039  -1.793  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.196   8.386  -2.992  1.00  0.69           H  
ATOM   1145  N   ALA A  73      17.456   8.930  -5.744  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      17.932   9.602  -6.936  1.00  0.67           C  
ATOM   1147  C   ALA A  73      16.756  10.053  -7.792  1.00  0.67           C  
ATOM   1148  O   ALA A  73      16.751  11.180  -8.286  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      18.837   8.684  -7.737  1.00  0.67           C  
ATOM   1150  H   ALA A  73      17.733   7.965  -5.569  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      18.494  10.483  -6.628  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      19.200   9.208  -8.617  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      19.679   8.375  -7.118  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      18.280   7.807  -8.046  1.00  0.67           H  
ATOM   1155  N   ALA A  74      15.731   9.195  -7.921  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      14.542   9.526  -8.703  1.00  0.64           C  
ATOM   1157  C   ALA A  74      13.830  10.739  -8.126  1.00  0.64           C  
ATOM   1158  O   ALA A  74      13.390  11.628  -8.861  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      13.592   8.340  -8.733  1.00  0.64           C  
ATOM   1160  H   ALA A  74      15.802   8.270  -7.496  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      14.860   9.765  -9.720  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      12.717   8.584  -9.337  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      14.103   7.479  -9.163  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      13.275   8.101  -7.728  1.00  0.64           H  
ATOM   1165  N   VAL A  75      13.763  10.814  -6.798  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      13.096  11.936  -6.155  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.891  13.212  -6.379  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.328  14.247  -6.738  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      12.910  11.681  -4.655  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      12.365  12.937  -3.989  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      11.962  10.528  -4.472  1.00  0.62           C  
ATOM   1172  H   VAL A  75      14.146  10.050  -6.237  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      12.110  12.055  -6.604  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      13.878  11.444  -4.202  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      12.238  12.757  -2.923  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.067  13.751  -4.139  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      11.401  13.198  -4.433  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      11.819  10.330  -3.413  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.029  10.799  -4.924  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.357   9.642  -4.955  1.00  0.62           H  
ATOM   1181  N   ARG A  76      15.208  13.142  -6.180  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      16.074  14.292  -6.401  1.00  0.61           C  
ATOM   1183  C   ARG A  76      16.020  14.714  -7.866  1.00  0.61           C  
ATOM   1184  O   ARG A  76      16.102  15.899  -8.199  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.491  13.958  -5.980  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.675  13.844  -4.467  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.052  13.450  -4.105  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.207  13.298  -2.663  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      19.511  14.295  -1.808  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      19.708  15.519  -2.260  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      19.615  14.049  -0.514  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.621  12.261  -5.866  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.718  15.116  -5.785  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      17.782  13.005  -6.422  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      18.176  14.718  -6.349  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.454  14.800  -3.997  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      16.995  13.082  -4.075  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.275  12.487  -4.568  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.760  14.199  -4.453  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.044  12.353  -2.271  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      19.630  15.709  -3.248  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      19.936  16.265  -1.618  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.465  13.108  -0.160  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      19.842  14.794   0.123  1.00  0.61           H  
ATOM   1205  N   GLY A  77      15.887  13.739  -8.758  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      15.762  13.984 -10.181  1.00  0.60           C  
ATOM   1207  C   GLY A  77      14.539  14.854 -10.429  1.00  0.60           C  
ATOM   1208  O   GLY A  77      14.631  15.928 -11.038  1.00  0.60           O  
ATOM   1209  H   GLY A  77      15.875  12.772  -8.444  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      16.657  14.465 -10.569  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      15.649  13.026 -10.685  1.00  0.60           H  
ATOM   1212  N   ILE A  78      13.397  14.401  -9.916  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      12.148  15.122 -10.064  1.00  0.60           C  
ATOM   1214  C   ILE A  78      12.200  16.504  -9.456  1.00  0.60           C  
ATOM   1215  O   ILE A  78      11.784  17.470 -10.088  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      10.988  14.360  -9.408  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      10.677  13.114 -10.173  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78       9.782  15.235  -9.312  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78       9.748  12.157  -9.452  1.00  0.60           C  
ATOM   1220  H   ILE A  78      13.398  13.504  -9.424  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      11.940  15.224 -11.128  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      11.286  14.052  -8.402  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      10.205  13.404 -11.104  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      11.609  12.596 -10.399  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78       9.013  14.665  -8.846  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      10.001  16.121  -8.717  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78       9.466  15.535 -10.289  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78       9.568  11.300 -10.086  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      10.217  11.839  -8.524  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       8.803  12.647  -9.234  1.00  0.60           H  
ATOM   1231  N   LEU A  79      12.736  16.617  -8.250  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      12.793  17.908  -7.595  1.00  0.61           C  
ATOM   1233  C   LEU A  79      13.687  18.913  -8.327  1.00  0.61           C  
ATOM   1234  O   LEU A  79      13.415  20.115  -8.314  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      13.252  17.732  -6.155  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      12.245  16.994  -5.259  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      12.868  16.742  -3.907  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      10.989  17.811  -5.152  1.00  0.61           C  
ATOM   1239  H   LEU A  79      13.076  15.786  -7.768  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      11.783  18.300  -7.578  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      14.180  17.158  -6.159  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      13.447  18.710  -5.723  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      12.000  16.030  -5.699  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      12.160  16.207  -3.275  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      13.769  16.140  -4.034  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      13.126  17.691  -3.443  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      10.281  17.295  -4.525  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      11.221  18.775  -4.711  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      10.562  17.953  -6.145  1.00  0.61           H  
ATOM   1250  N   ARG A  80      14.767  18.442  -8.951  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      15.652  19.341  -9.677  1.00  0.61           C  
ATOM   1252  C   ARG A  80      15.139  19.675 -11.083  1.00  0.61           C  
ATOM   1253  O   ARG A  80      15.476  20.724 -11.639  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      17.035  18.731  -9.771  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      17.757  18.617  -8.434  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      19.027  17.867  -8.553  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      18.798  16.466  -8.883  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      19.779  15.582  -9.176  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      21.036  15.973  -9.164  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      19.492  14.328  -9.476  1.00  0.61           N  
ATOM   1261  H   ARG A  80      15.000  17.448  -8.907  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      15.728  20.269  -9.112  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      16.949  17.723 -10.185  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      17.653  19.317 -10.447  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      17.985  19.616  -8.065  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      17.118  18.109  -7.715  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      19.637  18.307  -9.340  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      19.565  17.911  -7.608  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      17.816  16.136  -8.891  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      21.263  16.931  -8.936  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      21.772  15.318  -9.383  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      18.528  14.019  -9.500  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      20.233  13.680  -9.694  1.00  0.61           H  
ATOM   1274  N   ASN A  81      14.313  18.803 -11.665  1.00  0.62           N  
ATOM   1275  CA  ASN A  81      13.772  19.064 -12.994  1.00  0.62           C  
ATOM   1276  C   ASN A  81      12.653  20.105 -12.936  1.00  0.62           C  
ATOM   1277  O   ASN A  81      11.608  19.887 -12.322  1.00  0.62           O  
ATOM   1278  CB  ASN A  81      13.300  17.778 -13.641  1.00  0.62           C  
ATOM   1279  CG  ASN A  81      12.836  17.981 -15.034  1.00  0.62           C  
ATOM   1280  OD1 ASN A  81      11.677  18.364 -15.268  1.00  0.62           O  
ATOM   1281  ND2 ASN A  81      13.719  17.746 -15.979  1.00  0.62           N  
ATOM   1282  H   ASN A  81      14.087  17.926 -11.195  1.00  0.62           H  
ATOM   1283  HA  ASN A  81      14.568  19.479 -13.612  1.00  0.62           H  
ATOM   1284 1HB  ASN A  81      14.115  17.049 -13.639  1.00  0.62           H  
ATOM   1285 2HB  ASN A  81      12.494  17.352 -13.047  1.00  0.62           H  
ATOM   1286 1HD2 ASN A  81      13.486  17.888 -16.942  1.00  0.62           H  
ATOM   1287 2HD2 ASN A  81      14.641  17.440 -15.733  1.00  0.62           H  
ATOM   1288  N   ALA A  82      12.846  21.228 -13.627  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      11.881  22.330 -13.575  1.00  0.62           C  
ATOM   1290  C   ALA A  82      10.474  21.945 -14.032  1.00  0.62           C  
ATOM   1291  O   ALA A  82       9.493  22.472 -13.511  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      12.373  23.481 -14.433  1.00  0.62           C  
ATOM   1293  H   ALA A  82      13.710  21.348 -14.138  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      11.816  22.659 -12.538  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      11.674  24.314 -14.354  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      13.357  23.797 -14.088  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      12.437  23.159 -15.471  1.00  0.62           H  
ATOM   1298  N   LYS A  83      10.363  21.058 -15.019  1.00  0.63           N  
ATOM   1299  CA  LYS A  83       9.051  20.664 -15.523  1.00  0.63           C  
ATOM   1300  C   LYS A  83       8.327  19.706 -14.584  1.00  0.63           C  
ATOM   1301  O   LYS A  83       7.119  19.824 -14.370  1.00  0.63           O  
ATOM   1302  CB  LYS A  83       9.160  20.032 -16.907  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       7.810  19.693 -17.538  1.00  0.63           C  
ATOM   1304  CD  LYS A  83       7.983  19.151 -18.942  1.00  0.63           C  
ATOM   1305  CE  LYS A  83       8.376  20.249 -19.914  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83       8.503  19.742 -21.297  1.00  0.63           N  
ATOM   1307  H   LYS A  83      11.196  20.640 -15.410  1.00  0.63           H  
ATOM   1308  HA  LYS A  83       8.438  21.561 -15.609  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83       9.697  20.702 -17.576  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83       9.729  19.106 -16.840  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       7.310  18.947 -16.925  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       7.187  20.585 -17.575  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83       8.762  18.397 -18.934  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       7.057  18.684 -19.284  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83       7.617  21.028 -19.894  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83       9.329  20.674 -19.606  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83       8.762  20.493 -21.912  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83       9.211  19.023 -21.326  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83       7.613  19.343 -21.610  1.00  0.63           H  
ATOM   1320  N   LEU A  84       9.055  18.747 -14.018  1.00  0.63           N  
ATOM   1321  CA  LEU A  84       8.404  17.769 -13.157  1.00  0.63           C  
ATOM   1322  C   LEU A  84       8.131  18.316 -11.759  1.00  0.63           C  
ATOM   1323  O   LEU A  84       7.099  18.003 -11.164  1.00  0.63           O  
ATOM   1324  CB  LEU A  84       9.247  16.499 -13.064  1.00  0.63           C  
ATOM   1325  CG  LEU A  84       9.403  15.746 -14.352  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      10.324  14.527 -14.173  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       8.069  15.351 -14.784  1.00  0.63           C  
ATOM   1328  H   LEU A  84      10.053  18.682 -14.218  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       7.447  17.508 -13.605  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      10.235  16.756 -12.678  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84       8.765  15.827 -12.370  1.00  0.63           H  
ATOM   1332  HG  LEU A  84       9.848  16.399 -15.102  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      10.421  14.000 -15.123  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      11.311  14.860 -13.847  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84       9.902  13.857 -13.431  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       8.147  14.838 -15.713  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       7.618  14.703 -14.038  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       7.466  16.242 -14.904  1.00  0.63           H  
ATOM   1339  N   LYS A  85       9.011  19.179 -11.253  1.00  0.62           N  
ATOM   1340  CA  LYS A  85       8.852  19.787  -9.937  1.00  0.62           C  
ATOM   1341  C   LYS A  85       7.401  20.202  -9.599  1.00  0.62           C  
ATOM   1342  O   LYS A  85       6.845  19.633  -8.668  1.00  0.62           O  
ATOM   1343  CB  LYS A  85       9.831  20.951  -9.757  1.00  0.62           C  
ATOM   1344  CG  LYS A  85       9.709  21.727  -8.414  1.00  0.62           C  
ATOM   1345  CD  LYS A  85      10.206  20.894  -7.248  1.00  0.62           C  
ATOM   1346  CE  LYS A  85      10.463  21.722  -5.981  1.00  0.62           C  
ATOM   1347  NZ  LYS A  85       9.216  22.102  -5.282  1.00  0.62           N  
ATOM   1348  H   LYS A  85       9.856  19.411 -11.778  1.00  0.62           H  
ATOM   1349  HA  LYS A  85       9.140  19.031  -9.201  1.00  0.62           H  
ATOM   1350 1HB  LYS A  85      10.843  20.521  -9.749  1.00  0.62           H  
ATOM   1351 2HB  LYS A  85       9.825  21.627 -10.593  1.00  0.62           H  
ATOM   1352 1HG  LYS A  85      10.292  22.644  -8.471  1.00  0.62           H  
ATOM   1353 2HG  LYS A  85       8.663  21.990  -8.231  1.00  0.62           H  
ATOM   1354 1HD  LYS A  85       9.468  20.119  -7.018  1.00  0.62           H  
ATOM   1355 2HD  LYS A  85      11.118  20.431  -7.534  1.00  0.62           H  
ATOM   1356 1HE  LYS A  85      11.088  21.148  -5.302  1.00  0.62           H  
ATOM   1357 2HE  LYS A  85      10.993  22.628  -6.265  1.00  0.62           H  
ATOM   1358 1HZ  LYS A  85       9.413  22.638  -4.467  1.00  0.62           H  
ATOM   1359 2HZ  LYS A  85       8.573  22.628  -5.873  1.00  0.62           H  
ATOM   1360 3HZ  LYS A  85       8.689  21.264  -5.009  1.00  0.62           H  
ATOM   1361  N   PRO A  86       6.733  21.150 -10.316  1.00  0.63           N  
ATOM   1362  CA  PRO A  86       5.386  21.622 -10.018  1.00  0.63           C  
ATOM   1363  C   PRO A  86       4.320  20.536 -10.117  1.00  0.63           C  
ATOM   1364  O   PRO A  86       3.242  20.659  -9.516  1.00  0.63           O  
ATOM   1365  CB  PRO A  86       5.155  22.699 -11.089  1.00  0.63           C  
ATOM   1366  CG  PRO A  86       6.098  22.352 -12.196  1.00  0.63           C  
ATOM   1367  CD  PRO A  86       7.309  21.801 -11.511  1.00  0.63           C  
ATOM   1368  HA  PRO A  86       5.388  22.073  -9.015  1.00  0.63           H  
ATOM   1369 1HB  PRO A  86       4.114  22.672 -11.415  1.00  0.63           H  
ATOM   1370 2HB  PRO A  86       5.337  23.696 -10.665  1.00  0.63           H  
ATOM   1371 1HG  PRO A  86       5.636  21.618 -12.878  1.00  0.63           H  
ATOM   1372 2HG  PRO A  86       6.332  23.239 -12.803  1.00  0.63           H  
ATOM   1373 1HD  PRO A  86       7.773  21.125 -12.188  1.00  0.63           H  
ATOM   1374 2HD  PRO A  86       7.961  22.631 -11.235  1.00  0.63           H  
ATOM   1375  N   VAL A  87       4.613  19.457 -10.843  1.00  0.63           N  
ATOM   1376  CA  VAL A  87       3.649  18.392 -10.993  1.00  0.63           C  
ATOM   1377  C   VAL A  87       3.706  17.614  -9.701  1.00  0.63           C  
ATOM   1378  O   VAL A  87       2.695  17.386  -9.038  1.00  0.63           O  
ATOM   1379  CB  VAL A  87       4.054  17.481 -12.164  1.00  0.63           C  
ATOM   1380  CG1 VAL A  87       3.090  16.312 -12.279  1.00  0.63           C  
ATOM   1381  CG2 VAL A  87       4.140  18.309 -13.403  1.00  0.63           C  
ATOM   1382  H   VAL A  87       5.523  19.340 -11.280  1.00  0.63           H  
ATOM   1383  HA  VAL A  87       2.652  18.805 -11.147  1.00  0.63           H  
ATOM   1384  HB  VAL A  87       5.026  17.053 -11.964  1.00  0.63           H  
ATOM   1385 1HG1 VAL A  87       3.393  15.661 -13.091  1.00  0.63           H  
ATOM   1386 2HG1 VAL A  87       3.095  15.756 -11.350  1.00  0.63           H  
ATOM   1387 3HG1 VAL A  87       2.091  16.696 -12.472  1.00  0.63           H  
ATOM   1388 1HG2 VAL A  87       4.459  17.694 -14.205  1.00  0.63           H  
ATOM   1389 2HG2 VAL A  87       3.171  18.742 -13.632  1.00  0.63           H  
ATOM   1390 3HG2 VAL A  87       4.871  19.105 -13.250  1.00  0.63           H  
ATOM   1391  N   TYR A  88       4.932  17.279  -9.319  1.00  0.64           N  
ATOM   1392  CA  TYR A  88       5.215  16.542  -8.107  1.00  0.64           C  
ATOM   1393  C   TYR A  88       4.642  17.299  -6.915  1.00  0.64           C  
ATOM   1394  O   TYR A  88       3.928  16.726  -6.093  1.00  0.64           O  
ATOM   1395  CB  TYR A  88       6.726  16.359  -7.976  1.00  0.64           C  
ATOM   1396  CG  TYR A  88       7.204  15.554  -6.791  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88       7.185  14.166  -6.842  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88       7.679  16.192  -5.665  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88       7.649  13.436  -5.791  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88       8.138  15.446  -4.597  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88       8.130  14.075  -4.661  1.00  0.64           C  
ATOM   1402  OH  TYR A  88       8.595  13.339  -3.596  1.00  0.64           O  
ATOM   1403  H   TYR A  88       5.713  17.551  -9.916  1.00  0.64           H  
ATOM   1404  HA  TYR A  88       4.729  15.568  -8.162  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88       7.087  15.900  -8.879  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88       7.200  17.329  -7.916  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88       6.812  13.653  -7.721  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88       7.693  17.286  -5.622  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88       7.632  12.363  -5.849  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88       8.514  15.946  -3.704  1.00  0.64           H  
ATOM   1411  HH  TYR A  88       8.812  13.931  -2.870  1.00  0.64           H  
ATOM   1412  N   ASP A  89       4.927  18.608  -6.845  1.00  0.65           N  
ATOM   1413  CA  ASP A  89       4.440  19.431  -5.745  1.00  0.65           C  
ATOM   1414  C   ASP A  89       2.912  19.441  -5.640  1.00  0.65           C  
ATOM   1415  O   ASP A  89       2.368  19.320  -4.539  1.00  0.65           O  
ATOM   1416  CB  ASP A  89       4.878  20.899  -5.929  1.00  0.65           C  
ATOM   1417  CG  ASP A  89       6.352  21.221  -5.685  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89       7.082  20.442  -5.106  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89       6.778  22.300  -6.082  1.00  0.65           O  
ATOM   1420  H   ASP A  89       5.516  19.023  -7.565  1.00  0.65           H  
ATOM   1421  HA  ASP A  89       4.851  19.038  -4.816  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89       4.633  21.199  -6.943  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89       4.281  21.523  -5.267  1.00  0.65           H  
ATOM   1424  N   SER A  90       2.220  19.537  -6.786  1.00  0.67           N  
ATOM   1425  CA  SER A  90       0.760  19.586  -6.822  1.00  0.67           C  
ATOM   1426  C   SER A  90       0.070  18.273  -6.431  1.00  0.67           C  
ATOM   1427  O   SER A  90      -0.977  18.289  -5.773  1.00  0.67           O  
ATOM   1428  CB  SER A  90       0.319  19.985  -8.207  1.00  0.67           C  
ATOM   1429  OG  SER A  90       0.749  21.284  -8.504  1.00  0.67           O  
ATOM   1430  H   SER A  90       2.715  19.635  -7.674  1.00  0.67           H  
ATOM   1431  HA  SER A  90       0.438  20.356  -6.122  1.00  0.67           H  
ATOM   1432 1HB  SER A  90       0.732  19.285  -8.937  1.00  0.67           H  
ATOM   1433 2HB  SER A  90      -0.767  19.930  -8.278  1.00  0.67           H  
ATOM   1434  HG  SER A  90       1.690  21.187  -8.784  1.00  0.67           H  
ATOM   1435  N   LEU A  91       0.657  17.152  -6.842  1.00  0.68           N  
ATOM   1436  CA  LEU A  91       0.125  15.813  -6.593  1.00  0.68           C  
ATOM   1437  C   LEU A  91       0.210  15.377  -5.127  1.00  0.68           C  
ATOM   1438  O   LEU A  91       1.085  15.816  -4.383  1.00  0.68           O  
ATOM   1439  CB  LEU A  91       0.868  14.792  -7.455  1.00  0.68           C  
ATOM   1440  CG  LEU A  91       0.692  14.888  -9.000  1.00  0.68           C  
ATOM   1441  CD1 LEU A  91       1.618  13.853  -9.653  1.00  0.68           C  
ATOM   1442  CD2 LEU A  91      -0.757  14.663  -9.367  1.00  0.68           C  
ATOM   1443  H   LEU A  91       1.516  17.234  -7.391  1.00  0.68           H  
ATOM   1444  HA  LEU A  91      -0.924  15.810  -6.885  1.00  0.68           H  
ATOM   1445 1HB  LEU A  91       1.935  14.924  -7.262  1.00  0.68           H  
ATOM   1446 2HB  LEU A  91       0.598  13.800  -7.131  1.00  0.68           H  
ATOM   1447  HG  LEU A  91       0.972  15.862  -9.347  1.00  0.68           H  
ATOM   1448 1HD1 LEU A  91       1.521  13.902 -10.733  1.00  0.68           H  
ATOM   1449 2HD1 LEU A  91       2.652  14.066  -9.372  1.00  0.68           H  
ATOM   1450 3HD1 LEU A  91       1.350  12.868  -9.308  1.00  0.68           H  
ATOM   1451 1HD2 LEU A  91      -0.878  14.731 -10.438  1.00  0.68           H  
ATOM   1452 2HD2 LEU A  91      -1.065  13.701  -9.037  1.00  0.68           H  
ATOM   1453 3HD2 LEU A  91      -1.372  15.425  -8.888  1.00  0.68           H  
ATOM   1454  N   ASP A  92      -0.712  14.499  -4.717  1.00  0.68           N  
ATOM   1455  CA  ASP A  92      -0.709  13.947  -3.360  1.00  0.68           C  
ATOM   1456  C   ASP A  92       0.288  12.794  -3.234  1.00  0.68           C  
ATOM   1457  O   ASP A  92       0.934  12.455  -4.219  1.00  0.68           O  
ATOM   1458  CB  ASP A  92      -2.140  13.519  -3.024  1.00  0.68           C  
ATOM   1459  CG  ASP A  92      -2.654  12.370  -3.887  1.00  0.68           C  
ATOM   1460  OD1 ASP A  92      -1.869  11.631  -4.467  1.00  0.68           O  
ATOM   1461  OD2 ASP A  92      -3.848  12.301  -4.046  1.00  0.68           O  
ATOM   1462  H   ASP A  92      -1.424  14.204  -5.366  1.00  0.68           H  
ATOM   1463  HA  ASP A  92      -0.410  14.736  -2.667  1.00  0.68           H  
ATOM   1464 1HB  ASP A  92      -2.197  13.223  -1.978  1.00  0.68           H  
ATOM   1465 2HB  ASP A  92      -2.808  14.373  -3.152  1.00  0.68           H  
ATOM   1466  N   ALA A  93       0.405  12.169  -2.053  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       1.432  11.133  -1.855  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.312   9.922  -2.777  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.318   9.401  -3.263  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       1.391  10.648  -0.422  1.00  0.67           C  
ATOM   1471  H   ALA A  93      -0.177  12.449  -1.278  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.399  11.597  -2.044  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       2.186   9.919  -0.264  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       1.531  11.491   0.254  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       0.428  10.180  -0.226  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.097   9.466  -3.034  1.00  0.66           N  
ATOM   1477  CA  VAL A  94      -0.072   8.300  -3.883  1.00  0.66           C  
ATOM   1478  C   VAL A  94       0.336   8.600  -5.313  1.00  0.66           C  
ATOM   1479  O   VAL A  94       1.061   7.826  -5.956  1.00  0.66           O  
ATOM   1480  CB  VAL A  94      -1.521   7.801  -3.814  1.00  0.66           C  
ATOM   1481  CG1 VAL A  94      -1.737   6.776  -4.821  1.00  0.66           C  
ATOM   1482  CG2 VAL A  94      -1.777   7.208  -2.443  1.00  0.66           C  
ATOM   1483  H   VAL A  94      -0.716   9.937  -2.656  1.00  0.66           H  
ATOM   1484  HA  VAL A  94       0.572   7.509  -3.503  1.00  0.66           H  
ATOM   1485  HB  VAL A  94      -2.212   8.630  -4.006  1.00  0.66           H  
ATOM   1486 1HG1 VAL A  94      -2.720   6.408  -4.769  1.00  0.66           H  
ATOM   1487 2HG1 VAL A  94      -1.558   7.201  -5.795  1.00  0.66           H  
ATOM   1488 3HG1 VAL A  94      -1.092   6.006  -4.645  1.00  0.66           H  
ATOM   1489 1HG2 VAL A  94      -2.806   6.847  -2.396  1.00  0.66           H  
ATOM   1490 2HG2 VAL A  94      -1.095   6.379  -2.271  1.00  0.66           H  
ATOM   1491 3HG2 VAL A  94      -1.623   7.971  -1.684  1.00  0.66           H  
ATOM   1492  N   ARG A  95      -0.106   9.745  -5.802  1.00  0.65           N  
ATOM   1493  CA  ARG A  95       0.192  10.132  -7.158  1.00  0.65           C  
ATOM   1494  C   ARG A  95       1.664  10.565  -7.299  1.00  0.65           C  
ATOM   1495  O   ARG A  95       2.278  10.331  -8.344  1.00  0.65           O  
ATOM   1496  CB  ARG A  95      -0.793  11.184  -7.567  1.00  0.65           C  
ATOM   1497  CG  ARG A  95      -2.228  10.661  -7.652  1.00  0.65           C  
ATOM   1498  CD  ARG A  95      -3.126  11.697  -8.115  1.00  0.65           C  
ATOM   1499  NE  ARG A  95      -4.484  11.245  -8.359  1.00  0.65           N  
ATOM   1500  CZ  ARG A  95      -5.531  11.281  -7.492  1.00  0.65           C  
ATOM   1501  NH1 ARG A  95      -5.417  11.703  -6.241  1.00  0.65           N  
ATOM   1502  NH2 ARG A  95      -6.720  10.881  -7.913  1.00  0.65           N  
ATOM   1503  H   ARG A  95      -0.693  10.367  -5.227  1.00  0.65           H  
ATOM   1504  HA  ARG A  95       0.026   9.269  -7.802  1.00  0.65           H  
ATOM   1505 1HB  ARG A  95      -0.783  11.995  -6.840  1.00  0.65           H  
ATOM   1506 2HB  ARG A  95      -0.517  11.576  -8.529  1.00  0.65           H  
ATOM   1507 1HG  ARG A  95      -2.289   9.800  -8.292  1.00  0.65           H  
ATOM   1508 2HG  ARG A  95      -2.548  10.379  -6.644  1.00  0.65           H  
ATOM   1509 1HD  ARG A  95      -3.160  12.494  -7.372  1.00  0.65           H  
ATOM   1510 2HD  ARG A  95      -2.740  12.082  -9.048  1.00  0.65           H  
ATOM   1511  HE  ARG A  95      -4.674  10.882  -9.300  1.00  0.65           H  
ATOM   1512 1HH1 ARG A  95      -4.525  11.998  -5.827  1.00  0.65           H  
ATOM   1513 2HH1 ARG A  95      -6.222  11.711  -5.638  1.00  0.65           H  
ATOM   1514 1HH2 ARG A  95      -6.840  10.562  -8.874  1.00  0.65           H  
ATOM   1515 2HH2 ARG A  95      -7.510  10.898  -7.289  1.00  0.65           H  
ATOM   1516  N   ARG A  96       2.261  11.152  -6.249  1.00  0.63           N  
ATOM   1517  CA  ARG A  96       3.686  11.476  -6.306  1.00  0.63           C  
ATOM   1518  C   ARG A  96       4.487  10.198  -6.429  1.00  0.63           C  
ATOM   1519  O   ARG A  96       5.441  10.145  -7.202  1.00  0.63           O  
ATOM   1520  CB  ARG A  96       4.178  12.231  -5.080  1.00  0.63           C  
ATOM   1521  CG  ARG A  96       3.770  13.684  -4.974  1.00  0.63           C  
ATOM   1522  CD  ARG A  96       4.217  14.273  -3.680  1.00  0.63           C  
ATOM   1523  NE  ARG A  96       3.842  15.672  -3.542  1.00  0.63           N  
ATOM   1524  CZ  ARG A  96       3.861  16.349  -2.375  1.00  0.63           C  
ATOM   1525  NH1 ARG A  96       4.253  15.730  -1.277  1.00  0.63           N  
ATOM   1526  NH2 ARG A  96       3.484  17.620  -2.310  1.00  0.63           N  
ATOM   1527  H   ARG A  96       1.732  11.379  -5.412  1.00  0.63           H  
ATOM   1528  HA  ARG A  96       3.869  12.095  -7.186  1.00  0.63           H  
ATOM   1529 1HB  ARG A  96       3.789  11.734  -4.193  1.00  0.63           H  
ATOM   1530 2HB  ARG A  96       5.254  12.175  -5.026  1.00  0.63           H  
ATOM   1531 1HG  ARG A  96       4.249  14.238  -5.775  1.00  0.63           H  
ATOM   1532 2HG  ARG A  96       2.708  13.795  -5.065  1.00  0.63           H  
ATOM   1533 1HD  ARG A  96       3.753  13.719  -2.868  1.00  0.63           H  
ATOM   1534 2HD  ARG A  96       5.296  14.202  -3.603  1.00  0.63           H  
ATOM   1535  HE  ARG A  96       3.548  16.173  -4.399  1.00  0.63           H  
ATOM   1536 1HH1 ARG A  96       4.535  14.762  -1.324  1.00  0.63           H  
ATOM   1537 2HH1 ARG A  96       4.267  16.223  -0.397  1.00  0.63           H  
ATOM   1538 1HH2 ARG A  96       3.150  18.119  -3.155  1.00  0.63           H  
ATOM   1539 2HH2 ARG A  96       3.498  18.102  -1.431  1.00  0.63           H  
ATOM   1540  N   CYS A  97       4.069   9.144  -5.711  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       4.773   7.876  -5.792  1.00  0.62           C  
ATOM   1542  C   CYS A  97       4.674   7.347  -7.211  1.00  0.62           C  
ATOM   1543  O   CYS A  97       5.649   6.829  -7.752  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       4.195   6.867  -4.809  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       4.526   7.280  -3.085  1.00  0.62           S  
ATOM   1546  H   CYS A  97       3.284   9.237  -5.064  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       5.814   8.030  -5.547  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       3.119   6.794  -4.944  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       4.622   5.895  -5.010  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       3.691   8.347  -3.055  1.00  0.62           H  
ATOM   1551  N   ALA A  98       3.506   7.503  -7.845  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       3.357   7.065  -9.229  1.00  0.61           C  
ATOM   1553  C   ALA A  98       4.341   7.808 -10.136  1.00  0.61           C  
ATOM   1554  O   ALA A  98       4.989   7.190 -10.982  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       1.936   7.293  -9.703  1.00  0.61           C  
ATOM   1556  H   ALA A  98       2.709   7.901  -7.344  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       3.584   6.002  -9.278  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98       1.809   6.958 -10.714  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98       1.264   6.755  -9.061  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       1.705   8.338  -9.653  1.00  0.61           H  
ATOM   1561  N   LEU A  99       4.533   9.113  -9.898  1.00  0.60           N  
ATOM   1562  CA  LEU A  99       5.464   9.891 -10.718  1.00  0.60           C  
ATOM   1563  C   LEU A  99       6.888   9.392 -10.472  1.00  0.60           C  
ATOM   1564  O   LEU A  99       7.677   9.240 -11.408  1.00  0.60           O  
ATOM   1565  CB  LEU A  99       5.360  11.391 -10.410  1.00  0.60           C  
ATOM   1566  CG  LEU A  99       6.185  12.340 -11.346  1.00  0.60           C  
ATOM   1567  CD1 LEU A  99       5.689  12.153 -12.776  1.00  0.60           C  
ATOM   1568  CD2 LEU A  99       6.026  13.805 -10.911  1.00  0.60           C  
ATOM   1569  H   LEU A  99       3.973   9.574  -9.179  1.00  0.60           H  
ATOM   1570  HA  LEU A  99       5.226   9.733 -11.767  1.00  0.60           H  
ATOM   1571 1HB  LEU A  99       4.310  11.683 -10.463  1.00  0.60           H  
ATOM   1572 2HB  LEU A  99       5.704  11.554  -9.387  1.00  0.60           H  
ATOM   1573  HG  LEU A  99       7.241  12.066 -11.309  1.00  0.60           H  
ATOM   1574 1HD1 LEU A  99       6.251  12.799 -13.437  1.00  0.60           H  
ATOM   1575 2HD1 LEU A  99       5.822  11.114 -13.076  1.00  0.60           H  
ATOM   1576 3HD1 LEU A  99       4.631  12.416 -12.833  1.00  0.60           H  
ATOM   1577 1HD2 LEU A  99       6.603  14.453 -11.574  1.00  0.60           H  
ATOM   1578 2HD2 LEU A  99       4.975  14.089 -10.954  1.00  0.60           H  
ATOM   1579 3HD2 LEU A  99       6.386  13.911  -9.905  1.00  0.60           H  
ATOM   1580  N   ILE A 100       7.214   9.101  -9.211  1.00  0.60           N  
ATOM   1581  CA  ILE A 100       8.537   8.597  -8.859  1.00  0.60           C  
ATOM   1582  C   ILE A 100       8.777   7.275  -9.558  1.00  0.60           C  
ATOM   1583  O   ILE A 100       9.864   7.050 -10.090  1.00  0.60           O  
ATOM   1584  CB  ILE A 100       8.695   8.412  -7.337  1.00  0.60           C  
ATOM   1585  CG1 ILE A 100       8.700   9.767  -6.650  1.00  0.60           C  
ATOM   1586  CG2 ILE A 100      10.003   7.687  -7.037  1.00  0.60           C  
ATOM   1587  CD1 ILE A 100       8.528   9.684  -5.152  1.00  0.60           C  
ATOM   1588  H   ILE A 100       6.525   9.259  -8.475  1.00  0.60           H  
ATOM   1589  HA  ILE A 100       9.288   9.295  -9.197  1.00  0.60           H  
ATOM   1590  HB  ILE A 100       7.863   7.833  -6.947  1.00  0.60           H  
ATOM   1591 1HG1 ILE A 100       9.650  10.247  -6.853  1.00  0.60           H  
ATOM   1592 2HG1 ILE A 100       7.908  10.380  -7.067  1.00  0.60           H  
ATOM   1593 1HG2 ILE A 100      10.102   7.569  -5.969  1.00  0.60           H  
ATOM   1594 2HG2 ILE A 100      10.000   6.706  -7.515  1.00  0.60           H  
ATOM   1595 3HG2 ILE A 100      10.835   8.276  -7.416  1.00  0.60           H  
ATOM   1596 1HD1 ILE A 100       8.558  10.676  -4.717  1.00  0.60           H  
ATOM   1597 2HD1 ILE A 100       7.580   9.233  -4.926  1.00  0.60           H  
ATOM   1598 3HD1 ILE A 100       9.327   9.082  -4.728  1.00  0.60           H  
ATOM   1599  N   ASN A 101       7.767   6.400  -9.561  1.00  0.61           N  
ATOM   1600  CA  ASN A 101       7.872   5.095 -10.196  1.00  0.61           C  
ATOM   1601  C   ASN A 101       8.110   5.266 -11.702  1.00  0.61           C  
ATOM   1602  O   ASN A 101       8.931   4.561 -12.295  1.00  0.61           O  
ATOM   1603  CB  ASN A 101       6.599   4.310  -9.953  1.00  0.61           C  
ATOM   1604  CG  ASN A 101       6.427   3.970  -8.473  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101       7.375   4.025  -7.690  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101       5.227   3.645  -8.085  1.00  0.61           N  
ATOM   1607  H   ASN A 101       6.900   6.649  -9.087  1.00  0.61           H  
ATOM   1608  HA  ASN A 101       8.723   4.562  -9.773  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101       5.741   4.883 -10.288  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101       6.623   3.385 -10.530  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101       5.057   3.453  -7.121  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101       4.477   3.612  -8.743  1.00  0.61           H  
ATOM   1613  N   MET A 102       7.444   6.253 -12.324  1.00  0.62           N  
ATOM   1614  CA  MET A 102       7.658   6.496 -13.748  1.00  0.62           C  
ATOM   1615  C   MET A 102       9.102   6.883 -13.989  1.00  0.62           C  
ATOM   1616  O   MET A 102       9.745   6.364 -14.898  1.00  0.62           O  
ATOM   1617  CB  MET A 102       6.787   7.626 -14.268  1.00  0.62           C  
ATOM   1618  CG  MET A 102       5.381   7.382 -14.329  1.00  0.62           C  
ATOM   1619  SD  MET A 102       4.495   8.844 -14.794  1.00  0.62           S  
ATOM   1620  CE  MET A 102       4.861   8.992 -16.488  1.00  0.62           C  
ATOM   1621  H   MET A 102       6.756   6.804 -11.807  1.00  0.62           H  
ATOM   1622  HA  MET A 102       7.449   5.578 -14.302  1.00  0.62           H  
ATOM   1623 1HB  MET A 102       6.938   8.510 -13.659  1.00  0.62           H  
ATOM   1624 2HB  MET A 102       7.087   7.873 -15.252  1.00  0.62           H  
ATOM   1625 1HG  MET A 102       5.186   6.606 -15.055  1.00  0.62           H  
ATOM   1626 2HG  MET A 102       5.038   7.059 -13.365  1.00  0.62           H  
ATOM   1627 1HE  MET A 102       4.363   9.872 -16.867  1.00  0.62           H  
ATOM   1628 2HE  MET A 102       5.925   9.091 -16.626  1.00  0.62           H  
ATOM   1629 3HE  MET A 102       4.505   8.111 -17.016  1.00  0.62           H  
ATOM   1630  N   VAL A 103       9.622   7.773 -13.139  1.00  0.63           N  
ATOM   1631  CA  VAL A 103      11.002   8.229 -13.257  1.00  0.63           C  
ATOM   1632  C   VAL A 103      11.984   7.090 -13.004  1.00  0.63           C  
ATOM   1633  O   VAL A 103      12.946   6.905 -13.747  1.00  0.63           O  
ATOM   1634  CB  VAL A 103      11.249   9.436 -12.331  1.00  0.63           C  
ATOM   1635  CG1 VAL A 103      12.715   9.774 -12.277  1.00  0.63           C  
ATOM   1636  CG2 VAL A 103      10.487  10.623 -12.894  1.00  0.63           C  
ATOM   1637  H   VAL A 103       9.026   8.165 -12.406  1.00  0.63           H  
ATOM   1638  HA  VAL A 103      11.155   8.579 -14.277  1.00  0.63           H  
ATOM   1639  HB  VAL A 103      10.911   9.204 -11.320  1.00  0.63           H  
ATOM   1640 1HG1 VAL A 103      12.872  10.635 -11.622  1.00  0.63           H  
ATOM   1641 2HG1 VAL A 103      13.273   8.925 -11.889  1.00  0.63           H  
ATOM   1642 3HG1 VAL A 103      13.069  10.009 -13.265  1.00  0.63           H  
ATOM   1643 1HG2 VAL A 103      10.648  11.471 -12.291  1.00  0.63           H  
ATOM   1644 2HG2 VAL A 103      10.845  10.829 -13.898  1.00  0.63           H  
ATOM   1645 3HG2 VAL A 103       9.423  10.393 -12.922  1.00  0.63           H  
ATOM   1646  N   PHE A 104      11.716   6.265 -12.003  1.00  0.65           N  
ATOM   1647  CA  PHE A 104      12.566   5.121 -11.711  1.00  0.65           C  
ATOM   1648  C   PHE A 104      12.724   4.279 -12.996  1.00  0.65           C  
ATOM   1649  O   PHE A 104      13.832   3.876 -13.358  1.00  0.65           O  
ATOM   1650  CB  PHE A 104      11.910   4.265 -10.618  1.00  0.65           C  
ATOM   1651  CG  PHE A 104      12.695   3.085 -10.096  1.00  0.65           C  
ATOM   1652  CD1 PHE A 104      13.540   3.233  -8.997  1.00  0.65           C  
ATOM   1653  CD2 PHE A 104      12.607   1.834 -10.698  1.00  0.65           C  
ATOM   1654  CE1 PHE A 104      14.253   2.159  -8.510  1.00  0.65           C  
ATOM   1655  CE2 PHE A 104      13.332   0.759 -10.211  1.00  0.65           C  
ATOM   1656  CZ  PHE A 104      14.151   0.922  -9.120  1.00  0.65           C  
ATOM   1657  H   PHE A 104      10.913   6.448 -11.411  1.00  0.65           H  
ATOM   1658  HA  PHE A 104      13.544   5.471 -11.381  1.00  0.65           H  
ATOM   1659 1HB  PHE A 104      11.661   4.906  -9.770  1.00  0.65           H  
ATOM   1660 2HB  PHE A 104      10.970   3.881 -10.997  1.00  0.65           H  
ATOM   1661  HD1 PHE A 104      13.625   4.210  -8.512  1.00  0.65           H  
ATOM   1662  HD2 PHE A 104      11.954   1.702 -11.565  1.00  0.65           H  
ATOM   1663  HE1 PHE A 104      14.900   2.282  -7.643  1.00  0.65           H  
ATOM   1664  HE2 PHE A 104      13.254  -0.218 -10.692  1.00  0.65           H  
ATOM   1665  HZ  PHE A 104      14.720   0.071  -8.737  1.00  0.65           H  
ATOM   1666  N   GLN A 105      11.592   4.004 -13.669  1.00  0.66           N  
ATOM   1667  CA  GLN A 105      11.543   3.203 -14.897  1.00  0.66           C  
ATOM   1668  C   GLN A 105      12.073   3.879 -16.187  1.00  0.66           C  
ATOM   1669  O   GLN A 105      12.731   3.228 -17.003  1.00  0.66           O  
ATOM   1670  CB  GLN A 105      10.079   2.796 -15.156  1.00  0.66           C  
ATOM   1671  CG  GLN A 105       9.494   1.817 -14.128  1.00  0.66           C  
ATOM   1672  CD  GLN A 105       7.960   1.572 -14.291  1.00  0.66           C  
ATOM   1673  OE1 GLN A 105       7.315   1.862 -15.323  1.00  0.66           O  
ATOM   1674  NE2 GLN A 105       7.372   1.020 -13.230  1.00  0.66           N  
ATOM   1675  H   GLN A 105      10.710   4.362 -13.296  1.00  0.66           H  
ATOM   1676  HA  GLN A 105      12.136   2.305 -14.725  1.00  0.66           H  
ATOM   1677 1HB  GLN A 105       9.456   3.695 -15.149  1.00  0.66           H  
ATOM   1678 2HB  GLN A 105       9.995   2.351 -16.145  1.00  0.66           H  
ATOM   1679 1HG  GLN A 105      10.009   0.857 -14.221  1.00  0.66           H  
ATOM   1680 2HG  GLN A 105       9.664   2.227 -13.131  1.00  0.66           H  
ATOM   1681 1HE2 GLN A 105       6.388   0.822 -13.224  1.00  0.66           H  
ATOM   1682 2HE2 GLN A 105       7.913   0.795 -12.416  1.00  0.66           H  
ATOM   1683  N   MET A 106      11.744   5.162 -16.392  1.00  0.68           N  
ATOM   1684  CA  MET A 106      12.063   5.895 -17.629  1.00  0.68           C  
ATOM   1685  C   MET A 106      13.108   7.017 -17.561  1.00  0.68           C  
ATOM   1686  O   MET A 106      13.534   7.530 -18.603  1.00  0.68           O  
ATOM   1687  CB  MET A 106      10.774   6.497 -18.160  1.00  0.68           C  
ATOM   1688  CG  MET A 106       9.778   5.526 -18.690  1.00  0.68           C  
ATOM   1689  SD  MET A 106       8.374   6.381 -19.315  1.00  0.68           S  
ATOM   1690  CE  MET A 106       7.633   6.663 -17.745  1.00  0.68           C  
ATOM   1691  H   MET A 106      11.205   5.645 -15.680  1.00  0.68           H  
ATOM   1692  HA  MET A 106      12.431   5.167 -18.349  1.00  0.68           H  
ATOM   1693 1HB  MET A 106      10.294   7.060 -17.362  1.00  0.68           H  
ATOM   1694 2HB  MET A 106      11.005   7.196 -18.951  1.00  0.68           H  
ATOM   1695 1HG  MET A 106      10.214   4.929 -19.487  1.00  0.68           H  
ATOM   1696 2HG  MET A 106       9.450   4.857 -17.891  1.00  0.68           H  
ATOM   1697 1HE  MET A 106       6.719   7.206 -17.860  1.00  0.68           H  
ATOM   1698 2HE  MET A 106       7.433   5.715 -17.258  1.00  0.68           H  
ATOM   1699 3HE  MET A 106       8.322   7.212 -17.139  1.00  0.68           H  
ATOM   1700  N   GLY A 107      13.488   7.436 -16.366  1.00  0.69           N  
ATOM   1701  CA  GLY A 107      14.399   8.551 -16.187  1.00  0.69           C  
ATOM   1702  C   GLY A 107      13.617   9.854 -16.150  1.00  0.69           C  
ATOM   1703  O   GLY A 107      12.483   9.934 -16.635  1.00  0.69           O  
ATOM   1704  H   GLY A 107      13.141   6.990 -15.527  1.00  0.69           H  
ATOM   1705 1HA  GLY A 107      14.943   8.424 -15.248  1.00  0.69           H  
ATOM   1706 2HA  GLY A 107      15.132   8.571 -16.992  1.00  0.69           H  
ATOM   1707  N   GLU A 108      14.239  10.905 -15.644  1.00  0.70           N  
ATOM   1708  CA  GLU A 108      13.539  12.175 -15.530  1.00  0.70           C  
ATOM   1709  C   GLU A 108      13.151  12.719 -16.883  1.00  0.70           C  
ATOM   1710  O   GLU A 108      12.063  13.261 -17.034  1.00  0.70           O  
ATOM   1711  CB  GLU A 108      14.418  13.191 -14.835  1.00  0.70           C  
ATOM   1712  CG  GLU A 108      14.729  12.863 -13.432  1.00  0.70           C  
ATOM   1713  CD  GLU A 108      15.851  11.853 -13.302  1.00  0.70           C  
ATOM   1714  OE1 GLU A 108      16.701  11.828 -14.155  1.00  0.70           O  
ATOM   1715  OE2 GLU A 108      15.846  11.100 -12.363  1.00  0.70           O  
ATOM   1716  H   GLU A 108      15.179  10.810 -15.288  1.00  0.70           H  
ATOM   1717  HA  GLU A 108      12.631  12.025 -14.948  1.00  0.70           H  
ATOM   1718 1HB  GLU A 108      15.358  13.295 -15.376  1.00  0.70           H  
ATOM   1719 2HB  GLU A 108      13.924  14.165 -14.847  1.00  0.70           H  
ATOM   1720 1HG  GLU A 108      15.040  13.785 -12.967  1.00  0.70           H  
ATOM   1721 2HG  GLU A 108      13.835  12.510 -12.924  1.00  0.70           H  
ATOM   1722  N   THR A 109      14.034  12.561 -17.868  1.00  0.70           N  
ATOM   1723  CA  THR A 109      13.775  13.060 -19.210  1.00  0.70           C  
ATOM   1724  C   THR A 109      12.614  12.314 -19.855  1.00  0.70           C  
ATOM   1725  O   THR A 109      11.763  12.923 -20.505  1.00  0.70           O  
ATOM   1726  CB  THR A 109      15.019  12.956 -20.109  1.00  0.70           C  
ATOM   1727  OG1 THR A 109      16.084  13.750 -19.562  1.00  0.70           O  
ATOM   1728  CG2 THR A 109      14.682  13.454 -21.502  1.00  0.70           C  
ATOM   1729  H   THR A 109      14.904  12.091 -17.665  1.00  0.70           H  
ATOM   1730  HA  THR A 109      13.505  14.111 -19.138  1.00  0.70           H  
ATOM   1731  HB  THR A 109      15.342  11.917 -20.167  1.00  0.70           H  
ATOM   1732  HG1 THR A 109      16.838  13.730 -20.160  1.00  0.70           H  
ATOM   1733 1HG2 THR A 109      15.563  13.378 -22.138  1.00  0.70           H  
ATOM   1734 2HG2 THR A 109      13.878  12.847 -21.919  1.00  0.70           H  
ATOM   1735 3HG2 THR A 109      14.361  14.493 -21.448  1.00  0.70           H  
ATOM   1736  N   GLY A 110      12.590  10.987 -19.701  1.00  0.70           N  
ATOM   1737  CA  GLY A 110      11.538  10.178 -20.303  1.00  0.70           C  
ATOM   1738  C   GLY A 110      10.169  10.599 -19.785  1.00  0.70           C  
ATOM   1739  O   GLY A 110       9.200  10.673 -20.539  1.00  0.70           O  
ATOM   1740  H   GLY A 110      13.302  10.532 -19.146  1.00  0.70           H  
ATOM   1741 1HA  GLY A 110      11.573  10.279 -21.386  1.00  0.70           H  
ATOM   1742 2HA  GLY A 110      11.716   9.130 -20.068  1.00  0.70           H  
ATOM   1743  N   VAL A 111      10.111  10.951 -18.504  1.00  0.69           N  
ATOM   1744  CA  VAL A 111       8.866  11.386 -17.900  1.00  0.69           C  
ATOM   1745  C   VAL A 111       8.560  12.837 -18.234  1.00  0.69           C  
ATOM   1746  O   VAL A 111       7.435  13.172 -18.590  1.00  0.69           O  
ATOM   1747  CB  VAL A 111       8.929  11.203 -16.401  1.00  0.69           C  
ATOM   1748  CG1 VAL A 111       7.698  11.738 -15.760  1.00  0.69           C  
ATOM   1749  CG2 VAL A 111       9.069   9.782 -16.139  1.00  0.69           C  
ATOM   1750  H   VAL A 111      10.948  10.855 -17.924  1.00  0.69           H  
ATOM   1751  HA  VAL A 111       8.061  10.761 -18.290  1.00  0.69           H  
ATOM   1752  HB  VAL A 111       9.785  11.749 -15.999  1.00  0.69           H  
ATOM   1753 1HG1 VAL A 111       7.779  11.588 -14.691  1.00  0.69           H  
ATOM   1754 2HG1 VAL A 111       7.604  12.773 -15.978  1.00  0.69           H  
ATOM   1755 3HG1 VAL A 111       6.828  11.218 -16.136  1.00  0.69           H  
ATOM   1756 1HG2 VAL A 111       9.102   9.613 -15.095  1.00  0.69           H  
ATOM   1757 2HG2 VAL A 111       8.221   9.304 -16.557  1.00  0.69           H  
ATOM   1758 3HG2 VAL A 111       9.978   9.402 -16.604  1.00  0.69           H  
ATOM   1759  N   ALA A 112       9.574  13.703 -18.154  1.00  0.69           N  
ATOM   1760  CA  ALA A 112       9.451  15.130 -18.446  1.00  0.69           C  
ATOM   1761  C   ALA A 112       8.946  15.321 -19.875  1.00  0.69           C  
ATOM   1762  O   ALA A 112       8.202  16.256 -20.173  1.00  0.69           O  
ATOM   1763  CB  ALA A 112      10.785  15.824 -18.240  1.00  0.69           C  
ATOM   1764  H   ALA A 112      10.483  13.371 -17.861  1.00  0.69           H  
ATOM   1765  HA  ALA A 112       8.741  15.571 -17.766  1.00  0.69           H  
ATOM   1766 1HB  ALA A 112      10.680  16.885 -18.443  1.00  0.69           H  
ATOM   1767 2HB  ALA A 112      11.113  15.685 -17.211  1.00  0.69           H  
ATOM   1768 3HB  ALA A 112      11.517  15.395 -18.915  1.00  0.69           H  
ATOM   1769  N   GLY A 113       9.329  14.404 -20.760  1.00  0.68           N  
ATOM   1770  CA  GLY A 113       8.898  14.404 -22.143  1.00  0.68           C  
ATOM   1771  C   GLY A 113       7.370  14.339 -22.292  1.00  0.68           C  
ATOM   1772  O   GLY A 113       6.817  14.865 -23.264  1.00  0.68           O  
ATOM   1773  H   GLY A 113       9.985  13.680 -20.472  1.00  0.68           H  
ATOM   1774 1HA  GLY A 113       9.280  15.295 -22.638  1.00  0.68           H  
ATOM   1775 2HA  GLY A 113       9.346  13.545 -22.643  1.00  0.68           H  
ATOM   1776  N   PHE A 114       6.649  13.757 -21.321  1.00  0.67           N  
ATOM   1777  CA  PHE A 114       5.193  13.628 -21.430  1.00  0.67           C  
ATOM   1778  C   PHE A 114       4.534  14.920 -20.968  1.00  0.67           C  
ATOM   1779  O   PHE A 114       3.748  14.935 -20.020  1.00  0.67           O  
ATOM   1780  CB  PHE A 114       4.683  12.507 -20.522  1.00  0.67           C  
ATOM   1781  CG  PHE A 114       5.202  11.129 -20.830  1.00  0.67           C  
ATOM   1782  CD1 PHE A 114       5.798  10.818 -22.037  1.00  0.67           C  
ATOM   1783  CD2 PHE A 114       5.063  10.132 -19.892  1.00  0.67           C  
ATOM   1784  CE1 PHE A 114       6.258   9.532 -22.275  1.00  0.67           C  
ATOM   1785  CE2 PHE A 114       5.506   8.854 -20.124  1.00  0.67           C  
ATOM   1786  CZ  PHE A 114       6.109   8.553 -21.311  1.00  0.67           C  
ATOM   1787  H   PHE A 114       7.110  13.401 -20.485  1.00  0.67           H  
ATOM   1788  HA  PHE A 114       4.923  13.431 -22.468  1.00  0.67           H  
ATOM   1789 1HB  PHE A 114       4.951  12.742 -19.488  1.00  0.67           H  
ATOM   1790 2HB  PHE A 114       3.604  12.471 -20.577  1.00  0.67           H  
ATOM   1791  HD1 PHE A 114       5.913  11.595 -22.794  1.00  0.67           H  
ATOM   1792  HD2 PHE A 114       4.589  10.384 -18.964  1.00  0.67           H  
ATOM   1793  HE1 PHE A 114       6.737   9.291 -23.222  1.00  0.67           H  
ATOM   1794  HE2 PHE A 114       5.381   8.086 -19.373  1.00  0.67           H  
ATOM   1795  HZ  PHE A 114       6.468   7.548 -21.499  1.00  0.67           H  
ATOM   1796  N   THR A 115       4.801  15.988 -21.700  1.00  0.66           N  
ATOM   1797  CA  THR A 115       4.395  17.325 -21.302  1.00  0.66           C  
ATOM   1798  C   THR A 115       2.897  17.480 -21.127  1.00  0.66           C  
ATOM   1799  O   THR A 115       2.433  18.029 -20.126  1.00  0.66           O  
ATOM   1800  CB  THR A 115       4.871  18.353 -22.334  1.00  0.66           C  
ATOM   1801  OG1 THR A 115       6.313  18.317 -22.429  1.00  0.66           O  
ATOM   1802  CG2 THR A 115       4.415  19.733 -21.917  1.00  0.66           C  
ATOM   1803  H   THR A 115       5.411  15.844 -22.504  1.00  0.66           H  
ATOM   1804  HA  THR A 115       4.869  17.551 -20.349  1.00  0.66           H  
ATOM   1805  HB  THR A 115       4.446  18.114 -23.308  1.00  0.66           H  
ATOM   1806  HG1 THR A 115       6.585  17.411 -22.682  1.00  0.66           H  
ATOM   1807 1HG2 THR A 115       4.745  20.464 -22.651  1.00  0.66           H  
ATOM   1808 2HG2 THR A 115       3.327  19.743 -21.857  1.00  0.66           H  
ATOM   1809 3HG2 THR A 115       4.834  19.979 -20.942  1.00  0.66           H  
ATOM   1810  N   ASN A 116       2.114  16.994 -22.081  1.00  0.65           N  
ATOM   1811  CA  ASN A 116       0.680  17.190 -21.958  1.00  0.65           C  
ATOM   1812  C   ASN A 116       0.109  16.458 -20.745  1.00  0.65           C  
ATOM   1813  O   ASN A 116      -0.746  16.999 -20.044  1.00  0.65           O  
ATOM   1814  CB  ASN A 116      -0.011  16.787 -23.236  1.00  0.65           C  
ATOM   1815  CG  ASN A 116       0.241  17.781 -24.340  1.00  0.65           C  
ATOM   1816  OD1 ASN A 116       0.602  18.939 -24.083  1.00  0.65           O  
ATOM   1817  ND2 ASN A 116       0.062  17.353 -25.562  1.00  0.65           N  
ATOM   1818  H   ASN A 116       2.515  16.524 -22.880  1.00  0.65           H  
ATOM   1819  HA  ASN A 116       0.496  18.253 -21.799  1.00  0.65           H  
ATOM   1820 1HB  ASN A 116       0.341  15.803 -23.549  1.00  0.65           H  
ATOM   1821 2HB  ASN A 116      -1.083  16.711 -23.063  1.00  0.65           H  
ATOM   1822 1HD2 ASN A 116       0.215  17.969 -26.336  1.00  0.65           H  
ATOM   1823 2HD2 ASN A 116      -0.229  16.411 -25.725  1.00  0.65           H  
ATOM   1824  N   SER A 117       0.613  15.255 -20.461  1.00  0.64           N  
ATOM   1825  CA  SER A 117       0.126  14.507 -19.310  1.00  0.64           C  
ATOM   1826  C   SER A 117       0.501  15.204 -18.027  1.00  0.64           C  
ATOM   1827  O   SER A 117      -0.312  15.304 -17.113  1.00  0.64           O  
ATOM   1828  CB  SER A 117       0.699  13.125 -19.283  1.00  0.64           C  
ATOM   1829  OG  SER A 117       0.222  12.368 -20.340  1.00  0.64           O  
ATOM   1830  H   SER A 117       1.339  14.865 -21.044  1.00  0.64           H  
ATOM   1831  HA  SER A 117      -0.961  14.443 -19.368  1.00  0.64           H  
ATOM   1832 1HB  SER A 117       1.779  13.191 -19.333  1.00  0.64           H  
ATOM   1833 2HB  SER A 117       0.446  12.648 -18.340  1.00  0.64           H  
ATOM   1834  HG  SER A 117      -0.648  12.064 -20.042  1.00  0.64           H  
ATOM   1835  N   LEU A 118       1.726  15.718 -17.977  1.00  0.63           N  
ATOM   1836  CA  LEU A 118       2.222  16.394 -16.795  1.00  0.63           C  
ATOM   1837  C   LEU A 118       1.405  17.635 -16.489  1.00  0.63           C  
ATOM   1838  O   LEU A 118       1.054  17.876 -15.331  1.00  0.63           O  
ATOM   1839  CB  LEU A 118       3.680  16.743 -17.028  1.00  0.63           C  
ATOM   1840  CG  LEU A 118       4.630  15.550 -17.048  1.00  0.63           C  
ATOM   1841  CD1 LEU A 118       5.952  16.017 -17.514  1.00  0.63           C  
ATOM   1842  CD2 LEU A 118       4.733  14.920 -15.671  1.00  0.63           C  
ATOM   1843  H   LEU A 118       2.350  15.603 -18.778  1.00  0.63           H  
ATOM   1844  HA  LEU A 118       2.153  15.714 -15.952  1.00  0.63           H  
ATOM   1845 1HB  LEU A 118       3.757  17.218 -18.003  1.00  0.63           H  
ATOM   1846 2HB  LEU A 118       4.006  17.448 -16.298  1.00  0.63           H  
ATOM   1847  HG  LEU A 118       4.267  14.803 -17.731  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 118       6.597  15.174 -17.536  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 118       5.869  16.435 -18.512  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 118       6.338  16.767 -16.841  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 118       5.414  14.070 -15.716  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 118       5.108  15.641 -14.961  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 118       3.761  14.583 -15.361  1.00  0.63           H  
ATOM   1854  N   ARG A 119       1.024  18.383 -17.529  1.00  0.63           N  
ATOM   1855  CA  ARG A 119       0.183  19.557 -17.331  1.00  0.63           C  
ATOM   1856  C   ARG A 119      -1.175  19.135 -16.780  1.00  0.63           C  
ATOM   1857  O   ARG A 119      -1.709  19.755 -15.854  1.00  0.63           O  
ATOM   1858  CB  ARG A 119       0.002  20.299 -18.646  1.00  0.63           C  
ATOM   1859  CG  ARG A 119       1.240  21.030 -19.147  1.00  0.63           C  
ATOM   1860  CD  ARG A 119       1.024  21.590 -20.503  1.00  0.63           C  
ATOM   1861  NE  ARG A 119       2.181  22.330 -20.981  1.00  0.63           N  
ATOM   1862  CZ  ARG A 119       2.376  22.695 -22.263  1.00  0.63           C  
ATOM   1863  NH1 ARG A 119       1.492  22.371 -23.180  1.00  0.63           N  
ATOM   1864  NH2 ARG A 119       3.459  23.374 -22.599  1.00  0.63           N  
ATOM   1865  H   ARG A 119       1.351  18.148 -18.469  1.00  0.63           H  
ATOM   1866  HA  ARG A 119       0.668  20.218 -16.613  1.00  0.63           H  
ATOM   1867 1HB  ARG A 119      -0.289  19.585 -19.419  1.00  0.63           H  
ATOM   1868 2HB  ARG A 119      -0.807  21.022 -18.548  1.00  0.63           H  
ATOM   1869 1HG  ARG A 119       1.479  21.848 -18.468  1.00  0.63           H  
ATOM   1870 2HG  ARG A 119       2.078  20.338 -19.189  1.00  0.63           H  
ATOM   1871 1HD  ARG A 119       0.835  20.770 -21.200  1.00  0.63           H  
ATOM   1872 2HD  ARG A 119       0.168  22.261 -20.492  1.00  0.63           H  
ATOM   1873  HE  ARG A 119       2.883  22.595 -20.302  1.00  0.63           H  
ATOM   1874 1HH1 ARG A 119       0.665  21.848 -22.922  1.00  0.63           H  
ATOM   1875 2HH1 ARG A 119       1.638  22.642 -24.141  1.00  0.63           H  
ATOM   1876 1HH2 ARG A 119       4.140  23.622 -21.894  1.00  0.63           H  
ATOM   1877 2HH2 ARG A 119       3.606  23.646 -23.560  1.00  0.63           H  
ATOM   1878  N   MET A 120      -1.715  18.035 -17.298  1.00  0.63           N  
ATOM   1879  CA  MET A 120      -2.994  17.560 -16.808  1.00  0.63           C  
ATOM   1880  C   MET A 120      -2.870  17.056 -15.373  1.00  0.63           C  
ATOM   1881  O   MET A 120      -3.777  17.247 -14.559  1.00  0.63           O  
ATOM   1882  CB  MET A 120      -3.522  16.495 -17.748  1.00  0.63           C  
ATOM   1883  CG  MET A 120      -3.887  17.013 -19.114  1.00  0.63           C  
ATOM   1884  SD  MET A 120      -5.174  18.236 -19.054  1.00  0.63           S  
ATOM   1885  CE  MET A 120      -4.250  19.779 -19.023  1.00  0.63           C  
ATOM   1886  H   MET A 120      -1.255  17.547 -18.070  1.00  0.63           H  
ATOM   1887  HA  MET A 120      -3.694  18.394 -16.805  1.00  0.63           H  
ATOM   1888 1HB  MET A 120      -2.766  15.730 -17.881  1.00  0.63           H  
ATOM   1889 2HB  MET A 120      -4.409  16.027 -17.319  1.00  0.63           H  
ATOM   1890 1HG  MET A 120      -3.027  17.461 -19.578  1.00  0.63           H  
ATOM   1891 2HG  MET A 120      -4.225  16.183 -19.736  1.00  0.63           H  
ATOM   1892 1HE  MET A 120      -4.949  20.617 -18.992  1.00  0.63           H  
ATOM   1893 2HE  MET A 120      -3.619  19.809 -18.139  1.00  0.63           H  
ATOM   1894 3HE  MET A 120      -3.631  19.854 -19.916  1.00  0.63           H  
ATOM   1895  N   LEU A 121      -1.729  16.452 -15.025  1.00  0.64           N  
ATOM   1896  CA  LEU A 121      -1.543  16.003 -13.656  1.00  0.64           C  
ATOM   1897  C   LEU A 121      -1.474  17.215 -12.719  1.00  0.64           C  
ATOM   1898  O   LEU A 121      -2.118  17.236 -11.670  1.00  0.64           O  
ATOM   1899  CB  LEU A 121      -0.264  15.152 -13.527  1.00  0.64           C  
ATOM   1900  CG  LEU A 121      -0.277  13.750 -14.182  1.00  0.64           C  
ATOM   1901  CD1 LEU A 121       1.107  13.118 -14.083  1.00  0.64           C  
ATOM   1902  CD2 LEU A 121      -1.303  12.913 -13.507  1.00  0.64           C  
ATOM   1903  H   LEU A 121      -1.009  16.281 -15.723  1.00  0.64           H  
ATOM   1904  HA  LEU A 121      -2.399  15.392 -13.373  1.00  0.64           H  
ATOM   1905 1HB  LEU A 121       0.540  15.702 -14.001  1.00  0.64           H  
ATOM   1906 2HB  LEU A 121      -0.016  15.037 -12.485  1.00  0.64           H  
ATOM   1907  HG  LEU A 121      -0.524  13.838 -15.224  1.00  0.64           H  
ATOM   1908 1HD1 LEU A 121       1.094  12.133 -14.553  1.00  0.64           H  
ATOM   1909 2HD1 LEU A 121       1.817  13.747 -14.587  1.00  0.64           H  
ATOM   1910 3HD1 LEU A 121       1.389  13.018 -13.041  1.00  0.64           H  
ATOM   1911 1HD2 LEU A 121      -1.330  11.926 -13.969  1.00  0.64           H  
ATOM   1912 2HD2 LEU A 121      -1.065  12.820 -12.451  1.00  0.64           H  
ATOM   1913 3HD2 LEU A 121      -2.253  13.399 -13.629  1.00  0.64           H  
ATOM   1914  N   GLN A 122      -0.775  18.277 -13.143  1.00  0.65           N  
ATOM   1915  CA  GLN A 122      -0.644  19.498 -12.340  1.00  0.65           C  
ATOM   1916  C   GLN A 122      -2.007  20.143 -12.070  1.00  0.65           C  
ATOM   1917  O   GLN A 122      -2.273  20.635 -10.972  1.00  0.65           O  
ATOM   1918  CB  GLN A 122       0.276  20.521 -13.024  1.00  0.65           C  
ATOM   1919  CG  GLN A 122       0.550  21.755 -12.166  1.00  0.65           C  
ATOM   1920  CD  GLN A 122       1.544  22.735 -12.784  1.00  0.65           C  
ATOM   1921  OE1 GLN A 122       2.192  22.467 -13.800  1.00  0.65           O  
ATOM   1922  NE2 GLN A 122       1.663  23.903 -12.161  1.00  0.65           N  
ATOM   1923  H   GLN A 122      -0.274  18.215 -14.030  1.00  0.65           H  
ATOM   1924  HA  GLN A 122      -0.201  19.229 -11.382  1.00  0.65           H  
ATOM   1925 1HB  GLN A 122       1.221  20.050 -13.270  1.00  0.65           H  
ATOM   1926 2HB  GLN A 122      -0.180  20.846 -13.960  1.00  0.65           H  
ATOM   1927 1HG  GLN A 122      -0.392  22.279 -12.003  1.00  0.65           H  
ATOM   1928 2HG  GLN A 122       0.960  21.422 -11.209  1.00  0.65           H  
ATOM   1929 1HE2 GLN A 122       2.292  24.598 -12.513  1.00  0.65           H  
ATOM   1930 2HE2 GLN A 122       1.119  24.088 -11.340  1.00  0.65           H  
ATOM   1931  N   GLN A 123      -2.891  20.090 -13.071  1.00  0.66           N  
ATOM   1932  CA  GLN A 123      -4.234  20.666 -12.989  1.00  0.66           C  
ATOM   1933  C   GLN A 123      -5.243  19.698 -12.363  1.00  0.66           C  
ATOM   1934  O   GLN A 123      -6.435  20.000 -12.282  1.00  0.66           O  
ATOM   1935  CB  GLN A 123      -4.731  21.068 -14.386  1.00  0.66           C  
ATOM   1936  CG  GLN A 123      -3.937  22.184 -15.038  1.00  0.66           C  
ATOM   1937  CD  GLN A 123      -4.413  22.520 -16.448  1.00  0.66           C  
ATOM   1938  OE1 GLN A 123      -5.568  22.281 -16.844  1.00  0.66           O  
ATOM   1939  NE2 GLN A 123      -3.503  23.082 -17.236  1.00  0.66           N  
ATOM   1940  H   GLN A 123      -2.591  19.682 -13.959  1.00  0.66           H  
ATOM   1941  HA  GLN A 123      -4.187  21.554 -12.362  1.00  0.66           H  
ATOM   1942 1HB  GLN A 123      -4.674  20.196 -15.046  1.00  0.66           H  
ATOM   1943 2HB  GLN A 123      -5.772  21.374 -14.328  1.00  0.66           H  
ATOM   1944 1HG  GLN A 123      -4.025  23.079 -14.424  1.00  0.66           H  
ATOM   1945 2HG  GLN A 123      -2.893  21.877 -15.096  1.00  0.66           H  
ATOM   1946 1HE2 GLN A 123      -3.737  23.332 -18.176  1.00  0.66           H  
ATOM   1947 2HE2 GLN A 123      -2.582  23.259 -16.885  1.00  0.66           H  
ATOM   1948  N   LYS A 124      -4.764  18.517 -11.965  1.00  0.67           N  
ATOM   1949  CA  LYS A 124      -5.534  17.429 -11.376  1.00  0.67           C  
ATOM   1950  C   LYS A 124      -6.623  16.888 -12.298  1.00  0.67           C  
ATOM   1951  O   LYS A 124      -7.642  16.340 -11.866  1.00  0.67           O  
ATOM   1952  CB  LYS A 124      -6.094  17.877 -10.030  1.00  0.67           C  
ATOM   1953  CG  LYS A 124      -4.971  18.307  -9.077  1.00  0.67           C  
ATOM   1954  CD  LYS A 124      -5.454  18.637  -7.686  1.00  0.67           C  
ATOM   1955  CE  LYS A 124      -4.266  19.009  -6.803  1.00  0.67           C  
ATOM   1956  NZ  LYS A 124      -4.680  19.375  -5.425  1.00  0.67           N  
ATOM   1957  H   LYS A 124      -3.766  18.340 -12.046  1.00  0.67           H  
ATOM   1958  HA  LYS A 124      -4.839  16.615 -11.190  1.00  0.67           H  
ATOM   1959 1HB  LYS A 124      -6.780  18.709 -10.159  1.00  0.67           H  
ATOM   1960 2HB  LYS A 124      -6.649  17.064  -9.578  1.00  0.67           H  
ATOM   1961 1HG  LYS A 124      -4.214  17.533  -9.028  1.00  0.67           H  
ATOM   1962 2HG  LYS A 124      -4.493  19.200  -9.484  1.00  0.67           H  
ATOM   1963 1HD  LYS A 124      -6.141  19.482  -7.733  1.00  0.67           H  
ATOM   1964 2HD  LYS A 124      -5.976  17.792  -7.254  1.00  0.67           H  
ATOM   1965 1HE  LYS A 124      -3.583  18.159  -6.754  1.00  0.67           H  
ATOM   1966 2HE  LYS A 124      -3.740  19.854  -7.251  1.00  0.67           H  
ATOM   1967 1HZ  LYS A 124      -3.859  19.610  -4.879  1.00  0.67           H  
ATOM   1968 2HZ  LYS A 124      -5.299  20.168  -5.458  1.00  0.67           H  
ATOM   1969 3HZ  LYS A 124      -5.152  18.594  -4.998  1.00  0.67           H  
ATOM   1970  N   ARG A 125      -6.369  16.961 -13.597  1.00  0.68           N  
ATOM   1971  CA  ARG A 125      -7.277  16.431 -14.591  1.00  0.68           C  
ATOM   1972  C   ARG A 125      -6.797  15.017 -14.861  1.00  0.68           C  
ATOM   1973  O   ARG A 125      -6.240  14.701 -15.911  1.00  0.68           O  
ATOM   1974  CB  ARG A 125      -7.266  17.315 -15.815  1.00  0.68           C  
ATOM   1975  CG  ARG A 125      -7.753  18.740 -15.532  1.00  0.68           C  
ATOM   1976  CD  ARG A 125      -7.724  19.599 -16.729  1.00  0.68           C  
ATOM   1977  NE  ARG A 125      -7.998  20.988 -16.417  1.00  0.68           N  
ATOM   1978  CZ  ARG A 125      -9.218  21.541 -16.280  1.00  0.68           C  
ATOM   1979  NH1 ARG A 125     -10.302  20.804 -16.414  1.00  0.68           N  
ATOM   1980  NH2 ARG A 125      -9.328  22.831 -16.010  1.00  0.68           N  
ATOM   1981  H   ARG A 125      -5.493  17.375 -13.906  1.00  0.68           H  
ATOM   1982  HA  ARG A 125      -8.287  16.400 -14.184  1.00  0.68           H  
ATOM   1983 1HB  ARG A 125      -6.250  17.388 -16.197  1.00  0.68           H  
ATOM   1984 2HB  ARG A 125      -7.889  16.885 -16.603  1.00  0.68           H  
ATOM   1985 1HG  ARG A 125      -8.774  18.704 -15.161  1.00  0.68           H  
ATOM   1986 2HG  ARG A 125      -7.115  19.189 -14.776  1.00  0.68           H  
ATOM   1987 1HD  ARG A 125      -6.735  19.564 -17.136  1.00  0.68           H  
ATOM   1988 2HD  ARG A 125      -8.444  19.251 -17.474  1.00  0.68           H  
ATOM   1989  HE  ARG A 125      -7.176  21.597 -16.332  1.00  0.68           H  
ATOM   1990 1HH1 ARG A 125     -10.218  19.818 -16.626  1.00  0.68           H  
ATOM   1991 2HH1 ARG A 125     -11.214  21.224 -16.311  1.00  0.68           H  
ATOM   1992 1HH2 ARG A 125      -8.497  23.402 -15.905  1.00  0.68           H  
ATOM   1993 2HH2 ARG A 125     -10.240  23.248 -15.909  1.00  0.68           H  
ATOM   1994  N   TRP A 126      -7.028  14.183 -13.868  1.00  0.68           N  
ATOM   1995  CA  TRP A 126      -6.510  12.825 -13.763  1.00  0.68           C  
ATOM   1996  C   TRP A 126      -7.005  11.836 -14.805  1.00  0.68           C  
ATOM   1997  O   TRP A 126      -6.263  10.938 -15.216  1.00  0.68           O  
ATOM   1998  CB  TRP A 126      -6.801  12.384 -12.350  1.00  0.68           C  
ATOM   1999  CG  TRP A 126      -5.854  13.072 -11.428  1.00  0.68           C  
ATOM   2000  CD1 TRP A 126      -4.562  13.329 -11.715  1.00  0.68           C  
ATOM   2001  CD2 TRP A 126      -6.099  13.659 -10.137  1.00  0.68           C  
ATOM   2002  NE1 TRP A 126      -3.966  13.991 -10.687  1.00  0.68           N  
ATOM   2003  CE2 TRP A 126      -4.889  14.205  -9.708  1.00  0.68           C  
ATOM   2004  CE3 TRP A 126      -7.225  13.770  -9.322  1.00  0.68           C  
ATOM   2005  CZ2 TRP A 126      -4.760  14.833  -8.486  1.00  0.68           C  
ATOM   2006  CZ3 TRP A 126      -7.098  14.410  -8.096  1.00  0.68           C  
ATOM   2007  CH2 TRP A 126      -5.893  14.920  -7.688  1.00  0.68           C  
ATOM   2008  H   TRP A 126      -7.529  14.592 -13.075  1.00  0.68           H  
ATOM   2009  HA  TRP A 126      -5.427  12.888 -13.864  1.00  0.68           H  
ATOM   2010 1HB  TRP A 126      -7.825  12.635 -12.074  1.00  0.68           H  
ATOM   2011 2HB  TRP A 126      -6.673  11.337 -12.244  1.00  0.68           H  
ATOM   2012  HD1 TRP A 126      -4.085  13.029 -12.626  1.00  0.68           H  
ATOM   2013  HE1 TRP A 126      -3.000  14.286 -10.647  1.00  0.68           H  
ATOM   2014  HE3 TRP A 126      -8.181  13.358  -9.641  1.00  0.68           H  
ATOM   2015  HZ2 TRP A 126      -3.813  15.254  -8.148  1.00  0.68           H  
ATOM   2016  HZ3 TRP A 126      -7.980  14.491  -7.463  1.00  0.68           H  
ATOM   2017  HH2 TRP A 126      -5.830  15.407  -6.719  1.00  0.68           H  
ATOM   2018  N   ASP A 127      -8.223  12.004 -15.298  1.00  0.67           N  
ATOM   2019  CA  ASP A 127      -8.658  11.048 -16.305  1.00  0.67           C  
ATOM   2020  C   ASP A 127      -8.095  11.457 -17.660  1.00  0.67           C  
ATOM   2021  O   ASP A 127      -7.675  10.607 -18.442  1.00  0.67           O  
ATOM   2022  CB  ASP A 127     -10.183  10.948 -16.359  1.00  0.67           C  
ATOM   2023  CG  ASP A 127     -10.791  10.322 -15.097  1.00  0.67           C  
ATOM   2024  OD1 ASP A 127     -10.455   9.185 -14.766  1.00  0.67           O  
ATOM   2025  OD2 ASP A 127     -11.574  10.985 -14.466  1.00  0.67           O  
ATOM   2026  H   ASP A 127      -8.821  12.749 -14.969  1.00  0.67           H  
ATOM   2027  HA  ASP A 127      -8.264  10.065 -16.054  1.00  0.67           H  
ATOM   2028 1HB  ASP A 127     -10.604  11.945 -16.495  1.00  0.67           H  
ATOM   2029 2HB  ASP A 127     -10.475  10.351 -17.224  1.00  0.67           H  
ATOM   2030  N   GLU A 128      -8.025  12.760 -17.922  1.00  0.66           N  
ATOM   2031  CA  GLU A 128      -7.464  13.213 -19.188  1.00  0.66           C  
ATOM   2032  C   GLU A 128      -5.966  12.914 -19.203  1.00  0.66           C  
ATOM   2033  O   GLU A 128      -5.402  12.525 -20.231  1.00  0.66           O  
ATOM   2034  CB  GLU A 128      -7.751  14.694 -19.407  1.00  0.66           C  
ATOM   2035  CG  GLU A 128      -9.236  15.006 -19.634  1.00  0.66           C  
ATOM   2036  CD  GLU A 128      -9.545  16.481 -19.797  1.00  0.66           C  
ATOM   2037  OE1 GLU A 128      -8.665  17.285 -19.621  1.00  0.66           O  
ATOM   2038  OE2 GLU A 128     -10.673  16.798 -20.094  1.00  0.66           O  
ATOM   2039  H   GLU A 128      -8.359  13.430 -17.247  1.00  0.66           H  
ATOM   2040  HA  GLU A 128      -7.931  12.652 -19.998  1.00  0.66           H  
ATOM   2041 1HB  GLU A 128      -7.410  15.261 -18.537  1.00  0.66           H  
ATOM   2042 2HB  GLU A 128      -7.188  15.052 -20.269  1.00  0.66           H  
ATOM   2043 1HG  GLU A 128      -9.569  14.478 -20.527  1.00  0.66           H  
ATOM   2044 2HG  GLU A 128      -9.801  14.617 -18.787  1.00  0.66           H  
ATOM   2045  N   ALA A 129      -5.314  13.073 -18.039  1.00  0.65           N  
ATOM   2046  CA  ALA A 129      -3.893  12.797 -17.937  1.00  0.65           C  
ATOM   2047  C   ALA A 129      -3.626  11.355 -18.285  1.00  0.65           C  
ATOM   2048  O   ALA A 129      -2.704  11.050 -19.044  1.00  0.65           O  
ATOM   2049  CB  ALA A 129      -3.401  13.046 -16.524  1.00  0.65           C  
ATOM   2050  H   ALA A 129      -5.809  13.426 -17.222  1.00  0.65           H  
ATOM   2051  HA  ALA A 129      -3.365  13.437 -18.642  1.00  0.65           H  
ATOM   2052 1HB  ALA A 129      -2.336  12.837 -16.478  1.00  0.65           H  
ATOM   2053 2HB  ALA A 129      -3.579  14.072 -16.234  1.00  0.65           H  
ATOM   2054 3HB  ALA A 129      -3.931  12.392 -15.838  1.00  0.65           H  
ATOM   2055  N   ALA A 130      -4.482  10.470 -17.767  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -4.386   9.048 -18.019  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -4.554   8.712 -19.480  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -3.816   7.884 -20.021  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -5.438   8.354 -17.217  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -5.216  10.788 -17.132  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -3.401   8.718 -17.708  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130      -5.385   7.295 -17.362  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -5.257   8.610 -16.186  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -6.417   8.698 -17.516  1.00  0.64           H  
ATOM   2065  N   VAL A 131      -5.484   9.390 -20.145  1.00  0.63           N  
ATOM   2066  CA  VAL A 131      -5.677   9.148 -21.560  1.00  0.63           C  
ATOM   2067  C   VAL A 131      -4.427   9.522 -22.317  1.00  0.63           C  
ATOM   2068  O   VAL A 131      -3.973   8.782 -23.187  1.00  0.63           O  
ATOM   2069  CB  VAL A 131      -6.865   9.941 -22.109  1.00  0.63           C  
ATOM   2070  CG1 VAL A 131      -6.890   9.839 -23.621  1.00  0.63           C  
ATOM   2071  CG2 VAL A 131      -8.149   9.379 -21.534  1.00  0.63           C  
ATOM   2072  H   VAL A 131      -6.087  10.051 -19.649  1.00  0.63           H  
ATOM   2073  HA  VAL A 131      -5.872   8.086 -21.706  1.00  0.63           H  
ATOM   2074  HB  VAL A 131      -6.759  10.991 -21.835  1.00  0.63           H  
ATOM   2075 1HG1 VAL A 131      -7.734  10.408 -24.008  1.00  0.63           H  
ATOM   2076 2HG1 VAL A 131      -5.961  10.248 -24.021  1.00  0.63           H  
ATOM   2077 3HG1 VAL A 131      -6.988   8.794 -23.913  1.00  0.63           H  
ATOM   2078 1HG2 VAL A 131      -8.997   9.942 -21.919  1.00  0.63           H  
ATOM   2079 2HG2 VAL A 131      -8.246   8.333 -21.820  1.00  0.63           H  
ATOM   2080 3HG2 VAL A 131      -8.130   9.451 -20.462  1.00  0.63           H  
ATOM   2081  N   ASN A 132      -3.848  10.666 -21.981  1.00  0.63           N  
ATOM   2082  CA  ASN A 132      -2.630  11.065 -22.654  1.00  0.63           C  
ATOM   2083  C   ASN A 132      -1.476  10.095 -22.343  1.00  0.63           C  
ATOM   2084  O   ASN A 132      -0.736   9.705 -23.245  1.00  0.63           O  
ATOM   2085  CB  ASN A 132      -2.285  12.487 -22.284  1.00  0.63           C  
ATOM   2086  CG  ASN A 132      -3.200  13.501 -22.922  1.00  0.63           C  
ATOM   2087  OD1 ASN A 132      -3.885  13.227 -23.917  1.00  0.63           O  
ATOM   2088  ND2 ASN A 132      -3.213  14.682 -22.367  1.00  0.63           N  
ATOM   2089  H   ASN A 132      -4.265  11.259 -21.260  1.00  0.63           H  
ATOM   2090  HA  ASN A 132      -2.804  11.023 -23.729  1.00  0.63           H  
ATOM   2091 1HB  ASN A 132      -2.357  12.601 -21.201  1.00  0.63           H  
ATOM   2092 2HB  ASN A 132      -1.257  12.705 -22.570  1.00  0.63           H  
ATOM   2093 1HD2 ASN A 132      -3.796  15.406 -22.737  1.00  0.63           H  
ATOM   2094 2HD2 ASN A 132      -2.633  14.856 -21.573  1.00  0.63           H  
ATOM   2095  N   LEU A 133      -1.360   9.627 -21.088  1.00  0.64           N  
ATOM   2096  CA  LEU A 133      -0.285   8.692 -20.738  1.00  0.64           C  
ATOM   2097  C   LEU A 133      -0.432   7.388 -21.505  1.00  0.64           C  
ATOM   2098  O   LEU A 133       0.555   6.810 -21.967  1.00  0.64           O  
ATOM   2099  CB  LEU A 133      -0.268   8.380 -19.236  1.00  0.64           C  
ATOM   2100  CG  LEU A 133       0.190   9.499 -18.275  1.00  0.64           C  
ATOM   2101  CD1 LEU A 133      -0.046   9.071 -16.810  1.00  0.64           C  
ATOM   2102  CD2 LEU A 133       1.674   9.778 -18.515  1.00  0.64           C  
ATOM   2103  H   LEU A 133      -1.997   9.958 -20.367  1.00  0.64           H  
ATOM   2104  HA  LEU A 133       0.666   9.148 -21.007  1.00  0.64           H  
ATOM   2105 1HB  LEU A 133      -1.283   8.110 -18.950  1.00  0.64           H  
ATOM   2106 2HB  LEU A 133       0.360   7.530 -19.082  1.00  0.64           H  
ATOM   2107  HG  LEU A 133      -0.387  10.390 -18.461  1.00  0.64           H  
ATOM   2108 1HD1 LEU A 133       0.277   9.874 -16.144  1.00  0.64           H  
ATOM   2109 2HD1 LEU A 133      -1.107   8.875 -16.651  1.00  0.64           H  
ATOM   2110 3HD1 LEU A 133       0.528   8.170 -16.594  1.00  0.64           H  
ATOM   2111 1HD2 LEU A 133       2.007  10.571 -17.847  1.00  0.64           H  
ATOM   2112 2HD2 LEU A 133       2.253   8.879 -18.324  1.00  0.64           H  
ATOM   2113 3HD2 LEU A 133       1.823  10.090 -19.552  1.00  0.64           H  
ATOM   2114  N   ALA A 134      -1.671   6.955 -21.701  1.00  0.66           N  
ATOM   2115  CA  ALA A 134      -1.986   5.729 -22.418  1.00  0.66           C  
ATOM   2116  C   ALA A 134      -1.568   5.798 -23.900  1.00  0.66           C  
ATOM   2117  O   ALA A 134      -1.542   4.779 -24.589  1.00  0.66           O  
ATOM   2118  CB  ALA A 134      -3.462   5.418 -22.296  1.00  0.66           C  
ATOM   2119  H   ALA A 134      -2.447   7.475 -21.290  1.00  0.66           H  
ATOM   2120  HA  ALA A 134      -1.432   4.927 -21.947  1.00  0.66           H  
ATOM   2121 1HB  ALA A 134      -3.678   4.476 -22.797  1.00  0.66           H  
ATOM   2122 2HB  ALA A 134      -3.728   5.343 -21.241  1.00  0.66           H  
ATOM   2123 3HB  ALA A 134      -4.036   6.220 -22.758  1.00  0.66           H  
ATOM   2124  N   LYS A 135      -1.327   7.003 -24.426  1.00  0.67           N  
ATOM   2125  CA  LYS A 135      -0.927   7.173 -25.814  1.00  0.67           C  
ATOM   2126  C   LYS A 135       0.596   7.308 -25.961  1.00  0.67           C  
ATOM   2127  O   LYS A 135       1.104   7.522 -27.066  1.00  0.67           O  
ATOM   2128  CB  LYS A 135      -1.649   8.375 -26.420  1.00  0.67           C  
ATOM   2129  CG  LYS A 135      -3.166   8.191 -26.529  1.00  0.67           C  
ATOM   2130  CD  LYS A 135      -3.838   9.411 -27.139  1.00  0.67           C  
ATOM   2131  CE  LYS A 135      -5.339   9.211 -27.267  1.00  0.67           C  
ATOM   2132  NZ  LYS A 135      -6.012  10.414 -27.833  1.00  0.67           N  
ATOM   2133  H   LYS A 135      -1.360   7.840 -23.846  1.00  0.67           H  
ATOM   2134  HA  LYS A 135      -1.231   6.285 -26.368  1.00  0.67           H  
ATOM   2135 1HB  LYS A 135      -1.466   9.254 -25.796  1.00  0.67           H  
ATOM   2136 2HB  LYS A 135      -1.253   8.582 -27.411  1.00  0.67           H  
ATOM   2137 1HG  LYS A 135      -3.380   7.319 -27.145  1.00  0.67           H  
ATOM   2138 2HG  LYS A 135      -3.578   8.019 -25.537  1.00  0.67           H  
ATOM   2139 1HD  LYS A 135      -3.652  10.277 -26.497  1.00  0.67           H  
ATOM   2140 2HD  LYS A 135      -3.418   9.609 -28.123  1.00  0.67           H  
ATOM   2141 1HE  LYS A 135      -5.531   8.360 -27.916  1.00  0.67           H  
ATOM   2142 2HE  LYS A 135      -5.753   9.003 -26.283  1.00  0.67           H  
ATOM   2143 1HZ  LYS A 135      -7.006  10.246 -27.902  1.00  0.67           H  
ATOM   2144 2HZ  LYS A 135      -5.845  11.206 -27.225  1.00  0.67           H  
ATOM   2145 3HZ  LYS A 135      -5.640  10.609 -28.752  1.00  0.67           H  
ATOM   2146  N   SER A 136       1.320   7.198 -24.844  1.00  0.69           N  
ATOM   2147  CA  SER A 136       2.776   7.314 -24.836  1.00  0.69           C  
ATOM   2148  C   SER A 136       3.434   6.071 -25.401  1.00  0.69           C  
ATOM   2149  O   SER A 136       2.790   5.040 -25.528  1.00  0.69           O  
ATOM   2150  CB  SER A 136       3.276   7.513 -23.421  1.00  0.69           C  
ATOM   2151  OG  SER A 136       3.050   6.358 -22.622  1.00  0.69           O  
ATOM   2152  H   SER A 136       0.856   7.024 -23.953  1.00  0.69           H  
ATOM   2153  HA  SER A 136       3.059   8.171 -25.448  1.00  0.69           H  
ATOM   2154 1HB  SER A 136       4.333   7.723 -23.456  1.00  0.69           H  
ATOM   2155 2HB  SER A 136       2.782   8.375 -22.967  1.00  0.69           H  
ATOM   2156  HG  SER A 136       2.098   6.401 -22.382  1.00  0.69           H  
ATOM   2157  N   ARG A 137       4.737   6.151 -25.706  1.00  0.71           N  
ATOM   2158  CA  ARG A 137       5.490   4.972 -26.163  1.00  0.71           C  
ATOM   2159  C   ARG A 137       5.651   3.932 -25.047  1.00  0.71           C  
ATOM   2160  O   ARG A 137       5.818   2.745 -25.299  1.00  0.71           O  
ATOM   2161  CB  ARG A 137       6.857   5.374 -26.684  1.00  0.71           C  
ATOM   2162  CG  ARG A 137       6.836   6.143 -28.003  1.00  0.71           C  
ATOM   2163  CD  ARG A 137       8.207   6.539 -28.444  1.00  0.71           C  
ATOM   2164  NE  ARG A 137       8.183   7.269 -29.707  1.00  0.71           N  
ATOM   2165  CZ  ARG A 137       9.261   7.837 -30.289  1.00  0.71           C  
ATOM   2166  NH1 ARG A 137      10.442   7.752 -29.715  1.00  0.71           N  
ATOM   2167  NH2 ARG A 137       9.131   8.479 -31.437  1.00  0.71           N  
ATOM   2168  H   ARG A 137       5.212   7.037 -25.613  1.00  0.71           H  
ATOM   2169  HA  ARG A 137       4.934   4.511 -26.980  1.00  0.71           H  
ATOM   2170 1HB  ARG A 137       7.360   5.994 -25.944  1.00  0.71           H  
ATOM   2171 2HB  ARG A 137       7.465   4.480 -26.828  1.00  0.71           H  
ATOM   2172 1HG  ARG A 137       6.395   5.516 -28.778  1.00  0.71           H  
ATOM   2173 2HG  ARG A 137       6.238   7.048 -27.885  1.00  0.71           H  
ATOM   2174 1HD  ARG A 137       8.661   7.179 -27.689  1.00  0.71           H  
ATOM   2175 2HD  ARG A 137       8.817   5.646 -28.578  1.00  0.71           H  
ATOM   2176  HE  ARG A 137       7.294   7.357 -30.181  1.00  0.71           H  
ATOM   2177 1HH1 ARG A 137      10.543   7.262 -28.838  1.00  0.71           H  
ATOM   2178 2HH1 ARG A 137      11.246   8.177 -30.152  1.00  0.71           H  
ATOM   2179 1HH2 ARG A 137       8.224   8.544 -31.880  1.00  0.71           H  
ATOM   2180 2HH2 ARG A 137       9.936   8.903 -31.872  1.00  0.71           H  
ATOM   2181  N   TRP A 138       5.657   4.414 -23.807  1.00  0.73           N  
ATOM   2182  CA  TRP A 138       5.745   3.599 -22.598  1.00  0.73           C  
ATOM   2183  C   TRP A 138       4.536   2.670 -22.504  1.00  0.73           C  
ATOM   2184  O   TRP A 138       4.670   1.448 -22.314  1.00  0.73           O  
ATOM   2185  CB  TRP A 138       5.926   4.576 -21.428  1.00  0.73           C  
ATOM   2186  CG  TRP A 138       5.787   4.126 -19.987  1.00  0.73           C  
ATOM   2187  CD1 TRP A 138       6.610   3.337 -19.222  1.00  0.73           C  
ATOM   2188  CD2 TRP A 138       4.775   4.640 -19.086  1.00  0.73           C  
ATOM   2189  NE1 TRP A 138       6.147   3.303 -17.912  1.00  0.73           N  
ATOM   2190  CE2 TRP A 138       5.034   4.111 -17.822  1.00  0.73           C  
ATOM   2191  CE3 TRP A 138       3.696   5.521 -19.250  1.00  0.73           C  
ATOM   2192  CZ2 TRP A 138       4.252   4.433 -16.736  1.00  0.73           C  
ATOM   2193  CZ3 TRP A 138       2.919   5.829 -18.165  1.00  0.73           C  
ATOM   2194  CH2 TRP A 138       3.178   5.310 -16.951  1.00  0.73           C  
ATOM   2195  H   TRP A 138       5.539   5.409 -23.699  1.00  0.73           H  
ATOM   2196  HA  TRP A 138       6.642   2.982 -22.664  1.00  0.73           H  
ATOM   2197 1HB  TRP A 138       6.913   5.016 -21.524  1.00  0.73           H  
ATOM   2198 2HB  TRP A 138       5.219   5.391 -21.562  1.00  0.73           H  
ATOM   2199  HD1 TRP A 138       7.501   2.825 -19.582  1.00  0.73           H  
ATOM   2200  HE1 TRP A 138       6.581   2.787 -17.121  1.00  0.73           H  
ATOM   2201  HE3 TRP A 138       3.480   5.953 -20.221  1.00  0.73           H  
ATOM   2202  HZ2 TRP A 138       4.451   4.030 -15.748  1.00  0.73           H  
ATOM   2203  HZ3 TRP A 138       2.094   6.502 -18.302  1.00  0.73           H  
ATOM   2204  HH2 TRP A 138       2.532   5.593 -16.134  1.00  0.73           H  
ATOM   2205  N   TYR A 139       3.351   3.237 -22.669  1.00  0.75           N  
ATOM   2206  CA  TYR A 139       2.156   2.411 -22.678  1.00  0.75           C  
ATOM   2207  C   TYR A 139       2.253   1.565 -23.950  1.00  0.75           C  
ATOM   2208  O   TYR A 139       2.754   2.034 -24.960  1.00  0.75           O  
ATOM   2209  CB  TYR A 139       0.889   3.237 -22.631  1.00  0.75           C  
ATOM   2210  CG  TYR A 139      -0.360   2.407 -22.386  1.00  0.75           C  
ATOM   2211  CD1 TYR A 139      -0.672   2.013 -21.100  1.00  0.75           C  
ATOM   2212  CD2 TYR A 139      -1.175   2.051 -23.415  1.00  0.75           C  
ATOM   2213  CE1 TYR A 139      -1.794   1.272 -20.847  1.00  0.75           C  
ATOM   2214  CE2 TYR A 139      -2.304   1.309 -23.180  1.00  0.75           C  
ATOM   2215  CZ  TYR A 139      -2.618   0.918 -21.900  1.00  0.75           C  
ATOM   2216  OH  TYR A 139      -3.756   0.177 -21.668  1.00  0.75           O  
ATOM   2217  H   TYR A 139       3.281   4.249 -22.812  1.00  0.75           H  
ATOM   2218  HA  TYR A 139       2.173   1.738 -21.825  1.00  0.75           H  
ATOM   2219 1HB  TYR A 139       0.969   3.986 -21.839  1.00  0.75           H  
ATOM   2220 2HB  TYR A 139       0.770   3.772 -23.577  1.00  0.75           H  
ATOM   2221  HD1 TYR A 139      -0.035   2.298 -20.289  1.00  0.75           H  
ATOM   2222  HD2 TYR A 139      -0.926   2.365 -24.423  1.00  0.75           H  
ATOM   2223  HE1 TYR A 139      -2.033   0.973 -19.829  1.00  0.75           H  
ATOM   2224  HE2 TYR A 139      -2.951   1.031 -24.012  1.00  0.75           H  
ATOM   2225  HH  TYR A 139      -4.204   0.013 -22.503  1.00  0.75           H  
ATOM   2226  N   ASN A 140       1.848   0.308 -23.891  1.00  0.77           N  
ATOM   2227  CA  ASN A 140       1.957  -0.646 -25.013  1.00  0.77           C  
ATOM   2228  C   ASN A 140       3.401  -1.099 -25.319  1.00  0.77           C  
ATOM   2229  O   ASN A 140       3.598  -1.970 -26.168  1.00  0.77           O  
ATOM   2230  CB  ASN A 140       1.316  -0.119 -26.312  1.00  0.77           C  
ATOM   2231  CG  ASN A 140      -0.174   0.082 -26.218  1.00  0.77           C  
ATOM   2232  OD1 ASN A 140      -0.892  -0.722 -25.610  1.00  0.77           O  
ATOM   2233  ND2 ASN A 140      -0.652   1.141 -26.818  1.00  0.77           N  
ATOM   2234  H   ASN A 140       1.436  -0.015 -23.028  1.00  0.77           H  
ATOM   2235  HA  ASN A 140       1.411  -1.546 -24.734  1.00  0.77           H  
ATOM   2236 1HB  ASN A 140       1.777   0.793 -26.660  1.00  0.77           H  
ATOM   2237 2HB  ASN A 140       1.495  -0.857 -27.093  1.00  0.77           H  
ATOM   2238 1HD2 ASN A 140      -1.634   1.332 -26.795  1.00  0.77           H  
ATOM   2239 2HD2 ASN A 140      -0.032   1.768 -27.294  1.00  0.77           H  
ATOM   2240  N   GLN A 141       4.393  -0.616 -24.557  1.00  0.78           N  
ATOM   2241  CA  GLN A 141       5.729  -1.208 -24.589  1.00  0.78           C  
ATOM   2242  C   GLN A 141       5.788  -2.072 -23.349  1.00  0.78           C  
ATOM   2243  O   GLN A 141       6.172  -3.243 -23.391  1.00  0.78           O  
ATOM   2244  CB  GLN A 141       6.859  -0.175 -24.573  1.00  0.78           C  
ATOM   2245  CG  GLN A 141       8.256  -0.788 -24.652  1.00  0.78           C  
ATOM   2246  CD  GLN A 141       9.370   0.254 -24.674  1.00  0.78           C  
ATOM   2247  OE1 GLN A 141       9.435   1.151 -23.825  1.00  0.78           O  
ATOM   2248  NE2 GLN A 141      10.266   0.133 -25.652  1.00  0.78           N  
ATOM   2249  H   GLN A 141       4.226   0.151 -23.909  1.00  0.78           H  
ATOM   2250  HA  GLN A 141       5.835  -1.842 -25.467  1.00  0.78           H  
ATOM   2251 1HB  GLN A 141       6.746   0.483 -25.429  1.00  0.78           H  
ATOM   2252 2HB  GLN A 141       6.789   0.439 -23.677  1.00  0.78           H  
ATOM   2253 1HG  GLN A 141       8.402  -1.428 -23.786  1.00  0.78           H  
ATOM   2254 2HG  GLN A 141       8.323  -1.378 -25.564  1.00  0.78           H  
ATOM   2255 1HE2 GLN A 141      11.024   0.783 -25.720  1.00  0.78           H  
ATOM   2256 2HE2 GLN A 141      10.182  -0.607 -26.319  1.00  0.78           H  
ATOM   2257  N   THR A 142       5.319  -1.480 -22.245  1.00  0.78           N  
ATOM   2258  CA  THR A 142       5.237  -2.142 -20.961  1.00  0.78           C  
ATOM   2259  C   THR A 142       3.846  -1.919 -20.366  1.00  0.78           C  
ATOM   2260  O   THR A 142       3.748  -1.467 -19.220  1.00  0.78           O  
ATOM   2261  CB  THR A 142       6.257  -1.538 -19.980  1.00  0.78           C  
ATOM   2262  OG1 THR A 142       6.018  -0.130 -19.835  1.00  0.78           O  
ATOM   2263  CG2 THR A 142       7.674  -1.742 -20.487  1.00  0.78           C  
ATOM   2264  H   THR A 142       5.042  -0.500 -22.303  1.00  0.78           H  
ATOM   2265  HA  THR A 142       5.430  -3.206 -21.082  1.00  0.78           H  
ATOM   2266  HB  THR A 142       6.150  -2.021 -19.011  1.00  0.78           H  
ATOM   2267  HG1 THR A 142       5.934   0.290 -20.710  1.00  0.78           H  
ATOM   2268 1HG2 THR A 142       8.379  -1.312 -19.776  1.00  0.78           H  
ATOM   2269 2HG2 THR A 142       7.873  -2.807 -20.598  1.00  0.78           H  
ATOM   2270 3HG2 THR A 142       7.793  -1.249 -21.446  1.00  0.78           H  
ATOM   2271  N   PRO A 143       2.756  -2.318 -21.061  1.00  0.77           N  
ATOM   2272  CA  PRO A 143       1.388  -1.923 -20.761  1.00  0.77           C  
ATOM   2273  C   PRO A 143       0.896  -2.354 -19.398  1.00  0.77           C  
ATOM   2274  O   PRO A 143       0.028  -1.701 -18.833  1.00  0.77           O  
ATOM   2275  CB  PRO A 143       0.583  -2.659 -21.839  1.00  0.77           C  
ATOM   2276  CG  PRO A 143       1.464  -3.824 -22.262  1.00  0.77           C  
ATOM   2277  CD  PRO A 143       2.876  -3.318 -22.140  1.00  0.77           C  
ATOM   2278  HA  PRO A 143       1.290  -0.836 -20.880  1.00  0.77           H  
ATOM   2279 1HB  PRO A 143      -0.374  -2.996 -21.414  1.00  0.77           H  
ATOM   2280 2HB  PRO A 143       0.333  -1.979 -22.660  1.00  0.77           H  
ATOM   2281 1HG  PRO A 143       1.267  -4.699 -21.619  1.00  0.77           H  
ATOM   2282 2HG  PRO A 143       1.218  -4.126 -23.291  1.00  0.77           H  
ATOM   2283 1HD  PRO A 143       3.546  -4.140 -21.863  1.00  0.77           H  
ATOM   2284 2HD  PRO A 143       3.155  -2.861 -23.080  1.00  0.77           H  
ATOM   2285  N   ASN A 144       1.472  -3.400 -18.826  1.00  0.75           N  
ATOM   2286  CA  ASN A 144       1.010  -3.844 -17.519  1.00  0.75           C  
ATOM   2287  C   ASN A 144       1.504  -2.907 -16.429  1.00  0.75           C  
ATOM   2288  O   ASN A 144       0.826  -2.658 -15.428  1.00  0.75           O  
ATOM   2289  CB  ASN A 144       1.471  -5.264 -17.264  1.00  0.75           C  
ATOM   2290  CG  ASN A 144       0.740  -6.257 -18.120  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -0.395  -6.022 -18.552  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144       1.372  -7.371 -18.382  1.00  0.75           N  
ATOM   2293  H   ASN A 144       2.198  -3.913 -19.302  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -0.081  -3.816 -17.506  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144       2.541  -5.340 -17.464  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144       1.315  -5.513 -16.215  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144       0.938  -8.071 -18.949  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144       2.290  -7.524 -18.017  1.00  0.75           H  
ATOM   2299  N   ARG A 145       2.701  -2.370 -16.624  1.00  0.72           N  
ATOM   2300  CA  ARG A 145       3.277  -1.512 -15.613  1.00  0.72           C  
ATOM   2301  C   ARG A 145       2.688  -0.145 -15.828  1.00  0.72           C  
ATOM   2302  O   ARG A 145       2.271   0.539 -14.889  1.00  0.72           O  
ATOM   2303  CB  ARG A 145       4.789  -1.471 -15.735  1.00  0.72           C  
ATOM   2304  CG  ARG A 145       5.483  -2.773 -15.394  1.00  0.72           C  
ATOM   2305  CD  ARG A 145       6.955  -2.660 -15.499  1.00  0.72           C  
ATOM   2306  NE  ARG A 145       7.607  -3.921 -15.201  1.00  0.72           N  
ATOM   2307  CZ  ARG A 145       7.966  -4.854 -16.094  1.00  0.72           C  
ATOM   2308  NH1 ARG A 145       7.761  -4.686 -17.379  1.00  0.72           N  
ATOM   2309  NH2 ARG A 145       8.532  -5.944 -15.636  1.00  0.72           N  
ATOM   2310  H   ARG A 145       3.197  -2.519 -17.498  1.00  0.72           H  
ATOM   2311  HA  ARG A 145       3.003  -1.874 -14.621  1.00  0.72           H  
ATOM   2312 1HB  ARG A 145       5.064  -1.202 -16.758  1.00  0.72           H  
ATOM   2313 2HB  ARG A 145       5.188  -0.698 -15.077  1.00  0.72           H  
ATOM   2314 1HG  ARG A 145       5.239  -3.050 -14.365  1.00  0.72           H  
ATOM   2315 2HG  ARG A 145       5.144  -3.555 -16.073  1.00  0.72           H  
ATOM   2316 1HD  ARG A 145       7.229  -2.362 -16.510  1.00  0.72           H  
ATOM   2317 2HD  ARG A 145       7.315  -1.914 -14.789  1.00  0.72           H  
ATOM   2318  HE  ARG A 145       7.800  -4.154 -14.223  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 145       7.327  -3.838 -17.706  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 145       8.040  -5.402 -18.032  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 145       8.667  -6.011 -14.614  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 145       8.823  -6.679 -16.258  1.00  0.72           H  
ATOM   2323  N   ALA A 146       2.616   0.250 -17.096  1.00  0.69           N  
ATOM   2324  CA  ALA A 146       2.095   1.557 -17.390  1.00  0.69           C  
ATOM   2325  C   ALA A 146       0.647   1.649 -16.928  1.00  0.69           C  
ATOM   2326  O   ALA A 146       0.270   2.633 -16.302  1.00  0.69           O  
ATOM   2327  CB  ALA A 146       2.248   1.849 -18.863  1.00  0.69           C  
ATOM   2328  H   ALA A 146       2.952  -0.353 -17.847  1.00  0.69           H  
ATOM   2329  HA  ALA A 146       2.664   2.280 -16.824  1.00  0.69           H  
ATOM   2330 1HB  ALA A 146       1.878   2.849 -19.079  1.00  0.69           H  
ATOM   2331 2HB  ALA A 146       3.304   1.784 -19.138  1.00  0.69           H  
ATOM   2332 3HB  ALA A 146       1.687   1.114 -19.422  1.00  0.69           H  
ATOM   2333  N   LYS A 147      -0.152   0.596 -17.143  1.00  0.67           N  
ATOM   2334  CA  LYS A 147      -1.539   0.598 -16.705  1.00  0.67           C  
ATOM   2335  C   LYS A 147      -1.643   0.791 -15.199  1.00  0.67           C  
ATOM   2336  O   LYS A 147      -2.474   1.576 -14.725  1.00  0.67           O  
ATOM   2337  CB  LYS A 147      -2.243  -0.695 -17.118  1.00  0.67           C  
ATOM   2338  CG  LYS A 147      -3.711  -0.776 -16.727  1.00  0.67           C  
ATOM   2339  CD  LYS A 147      -4.344  -2.065 -17.237  1.00  0.67           C  
ATOM   2340  CE  LYS A 147      -5.804  -2.173 -16.814  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147      -6.433  -3.431 -17.305  1.00  0.67           N  
ATOM   2342  H   LYS A 147       0.176  -0.218 -17.658  1.00  0.67           H  
ATOM   2343  HA  LYS A 147      -2.048   1.432 -17.187  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147      -2.193  -0.804 -18.198  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147      -1.718  -1.549 -16.680  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147      -3.797  -0.740 -15.639  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147      -4.245   0.075 -17.146  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147      -4.285  -2.089 -18.327  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147      -3.791  -2.920 -16.842  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147      -5.863  -2.147 -15.727  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147      -6.355  -1.323 -17.217  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147      -7.397  -3.465 -17.006  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147      -6.392  -3.457 -18.314  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147      -5.936  -4.225 -16.928  1.00  0.67           H  
ATOM   2355  N   ARG A 148      -0.801   0.089 -14.424  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -0.848   0.256 -12.976  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -0.513   1.685 -12.531  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -1.165   2.244 -11.632  1.00  0.65           O  
ATOM   2359  CB  ARG A 148       0.083  -0.740 -12.294  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -0.437  -2.180 -12.276  1.00  0.65           C  
ATOM   2361  CD  ARG A 148       0.330  -3.085 -11.340  1.00  0.65           C  
ATOM   2362  NE  ARG A 148       1.695  -3.431 -11.796  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148       1.974  -4.486 -12.589  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148       1.008  -5.267 -13.029  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148       3.225  -4.730 -12.905  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -0.139  -0.577 -14.833  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -1.862   0.034 -12.663  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148       1.052  -0.742 -12.799  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148       0.250  -0.437 -11.268  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -1.477  -2.181 -11.952  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -0.378  -2.595 -13.274  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148       0.410  -2.591 -10.382  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -0.226  -4.012 -11.208  1.00  0.65           H  
ATOM   2374  HE  ARG A 148       2.510  -2.868 -11.485  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148       0.049  -5.071 -12.773  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148       1.226  -6.056 -13.614  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148       3.949  -4.106 -12.523  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148       3.467  -5.514 -13.483  1.00  0.65           H  
ATOM   2379  N   VAL A 149       0.470   2.298 -13.186  1.00  0.63           N  
ATOM   2380  CA  VAL A 149       0.851   3.669 -12.862  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -0.248   4.652 -13.245  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -0.611   5.544 -12.472  1.00  0.63           O  
ATOM   2383  CB  VAL A 149       2.144   4.043 -13.578  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149       2.410   5.489 -13.399  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149       3.309   3.236 -13.001  1.00  0.63           C  
ATOM   2386  H   VAL A 149       0.981   1.788 -13.914  1.00  0.63           H  
ATOM   2387  HA  VAL A 149       1.019   3.733 -11.787  1.00  0.63           H  
ATOM   2388  HB  VAL A 149       2.032   3.834 -14.639  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149       3.299   5.726 -13.916  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149       1.583   6.057 -13.809  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149       2.531   5.709 -12.355  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149       4.232   3.500 -13.511  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149       3.411   3.452 -11.938  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149       3.113   2.171 -13.134  1.00  0.63           H  
ATOM   2395  N   ILE A 150      -0.798   4.462 -14.435  1.00  0.62           N  
ATOM   2396  CA  ILE A 150      -1.854   5.302 -14.959  1.00  0.62           C  
ATOM   2397  C   ILE A 150      -3.100   5.228 -14.089  1.00  0.62           C  
ATOM   2398  O   ILE A 150      -3.696   6.260 -13.770  1.00  0.62           O  
ATOM   2399  CB  ILE A 150      -2.157   4.905 -16.402  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150      -0.950   5.286 -17.292  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150      -3.359   5.590 -16.866  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150      -0.981   4.696 -18.690  1.00  0.62           C  
ATOM   2403  H   ILE A 150      -0.453   3.704 -15.020  1.00  0.62           H  
ATOM   2404  HA  ILE A 150      -1.504   6.329 -14.965  1.00  0.62           H  
ATOM   2405  HB  ILE A 150      -2.294   3.827 -16.464  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150      -0.927   6.349 -17.373  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150      -0.038   4.968 -16.799  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150      -3.566   5.317 -17.901  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150      -4.206   5.315 -16.238  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150      -3.175   6.646 -16.795  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150      -0.100   5.017 -19.246  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150      -0.987   3.615 -18.612  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150      -1.878   5.031 -19.207  1.00  0.62           H  
ATOM   2414  N   THR A 151      -3.476   4.018 -13.678  1.00  0.62           N  
ATOM   2415  CA  THR A 151      -4.621   3.807 -12.808  1.00  0.62           C  
ATOM   2416  C   THR A 151      -4.392   4.514 -11.479  1.00  0.62           C  
ATOM   2417  O   THR A 151      -5.307   5.130 -10.919  1.00  0.62           O  
ATOM   2418  CB  THR A 151      -4.853   2.321 -12.564  1.00  0.62           C  
ATOM   2419  OG1 THR A 151      -5.095   1.671 -13.816  1.00  0.62           O  
ATOM   2420  CG2 THR A 151      -6.035   2.119 -11.626  1.00  0.62           C  
ATOM   2421  H   THR A 151      -2.955   3.201 -13.994  1.00  0.62           H  
ATOM   2422  HA  THR A 151      -5.505   4.229 -13.281  1.00  0.62           H  
ATOM   2423  HB  THR A 151      -3.956   1.890 -12.120  1.00  0.62           H  
ATOM   2424  HG1 THR A 151      -4.258   1.717 -14.342  1.00  0.62           H  
ATOM   2425 1HG2 THR A 151      -6.185   1.054 -11.458  1.00  0.62           H  
ATOM   2426 2HG2 THR A 151      -5.830   2.613 -10.674  1.00  0.62           H  
ATOM   2427 3HG2 THR A 151      -6.931   2.548 -12.072  1.00  0.62           H  
ATOM   2428  N   THR A 152      -3.170   4.418 -10.949  1.00  0.62           N  
ATOM   2429  CA  THR A 152      -2.853   5.086  -9.701  1.00  0.62           C  
ATOM   2430  C   THR A 152      -3.095   6.592  -9.864  1.00  0.62           C  
ATOM   2431  O   THR A 152      -3.737   7.223  -9.020  1.00  0.62           O  
ATOM   2432  CB  THR A 152      -1.397   4.818  -9.283  1.00  0.62           C  
ATOM   2433  OG1 THR A 152      -1.197   3.400  -9.102  1.00  0.62           O  
ATOM   2434  CG2 THR A 152      -1.092   5.546  -7.996  1.00  0.62           C  
ATOM   2435  H   THR A 152      -2.447   3.860 -11.405  1.00  0.62           H  
ATOM   2436  HA  THR A 152      -3.514   4.709  -8.920  1.00  0.62           H  
ATOM   2437  HB  THR A 152      -0.724   5.171 -10.052  1.00  0.62           H  
ATOM   2438  HG1 THR A 152      -1.278   2.954  -9.980  1.00  0.62           H  
ATOM   2439 1HG2 THR A 152      -0.065   5.355  -7.697  1.00  0.62           H  
ATOM   2440 2HG2 THR A 152      -1.235   6.617  -8.145  1.00  0.62           H  
ATOM   2441 3HG2 THR A 152      -1.759   5.195  -7.225  1.00  0.62           H  
ATOM   2442  N   PHE A 153      -2.633   7.179 -10.980  1.00  0.62           N  
ATOM   2443  CA  PHE A 153      -2.885   8.606 -11.198  1.00  0.62           C  
ATOM   2444  C   PHE A 153      -4.385   8.916 -11.323  1.00  0.62           C  
ATOM   2445  O   PHE A 153      -4.884   9.883 -10.739  1.00  0.62           O  
ATOM   2446  CB  PHE A 153      -2.202   9.114 -12.468  1.00  0.62           C  
ATOM   2447  CG  PHE A 153      -0.750   9.357 -12.372  1.00  0.62           C  
ATOM   2448  CD1 PHE A 153       0.081   8.706 -13.218  1.00  0.62           C  
ATOM   2449  CD2 PHE A 153      -0.212  10.253 -11.461  1.00  0.62           C  
ATOM   2450  CE1 PHE A 153       1.405   8.919 -13.193  1.00  0.62           C  
ATOM   2451  CE2 PHE A 153       1.147  10.474 -11.434  1.00  0.62           C  
ATOM   2452  CZ  PHE A 153       1.954   9.805 -12.308  1.00  0.62           C  
ATOM   2453  H   PHE A 153      -2.089   6.635 -11.654  1.00  0.62           H  
ATOM   2454  HA  PHE A 153      -2.485   9.155 -10.359  1.00  0.62           H  
ATOM   2455 1HB  PHE A 153      -2.367   8.394 -13.269  1.00  0.62           H  
ATOM   2456 2HB  PHE A 153      -2.679  10.043 -12.775  1.00  0.62           H  
ATOM   2457  HD1 PHE A 153      -0.340   8.004 -13.929  1.00  0.62           H  
ATOM   2458  HD2 PHE A 153      -0.872  10.785 -10.779  1.00  0.62           H  
ATOM   2459  HE1 PHE A 153       2.014   8.379 -13.882  1.00  0.62           H  
ATOM   2460  HE2 PHE A 153       1.582  11.169 -10.732  1.00  0.62           H  
ATOM   2461  HZ  PHE A 153       3.020   9.971 -12.298  1.00  0.62           H  
ATOM   2462  N   ARG A 154      -5.134   8.052 -12.012  1.00  0.63           N  
ATOM   2463  CA  ARG A 154      -6.567   8.284 -12.177  1.00  0.63           C  
ATOM   2464  C   ARG A 154      -7.363   8.234 -10.883  1.00  0.63           C  
ATOM   2465  O   ARG A 154      -8.272   9.042 -10.670  1.00  0.63           O  
ATOM   2466  CB  ARG A 154      -7.217   7.239 -13.055  1.00  0.63           C  
ATOM   2467  CG  ARG A 154      -6.892   7.266 -14.462  1.00  0.63           C  
ATOM   2468  CD  ARG A 154      -7.677   6.262 -15.202  1.00  0.63           C  
ATOM   2469  NE  ARG A 154      -9.082   6.628 -15.215  1.00  0.63           N  
ATOM   2470  CZ  ARG A 154     -10.113   5.809 -15.448  1.00  0.63           C  
ATOM   2471  NH1 ARG A 154      -9.935   4.525 -15.700  1.00  0.63           N  
ATOM   2472  NH2 ARG A 154     -11.313   6.340 -15.409  1.00  0.63           N  
ATOM   2473  H   ARG A 154      -4.691   7.260 -12.478  1.00  0.63           H  
ATOM   2474  HA  ARG A 154      -6.699   9.247 -12.650  1.00  0.63           H  
ATOM   2475 1HB  ARG A 154      -6.953   6.253 -12.687  1.00  0.63           H  
ATOM   2476 2HB  ARG A 154      -8.301   7.337 -12.977  1.00  0.63           H  
ATOM   2477 1HG  ARG A 154      -7.134   8.254 -14.848  1.00  0.63           H  
ATOM   2478 2HG  ARG A 154      -5.843   7.055 -14.590  1.00  0.63           H  
ATOM   2479 1HD  ARG A 154      -7.329   6.198 -16.228  1.00  0.63           H  
ATOM   2480 2HD  ARG A 154      -7.576   5.291 -14.718  1.00  0.63           H  
ATOM   2481  HE  ARG A 154      -9.332   7.619 -15.037  1.00  0.63           H  
ATOM   2482 1HH1 ARG A 154      -9.001   4.139 -15.723  1.00  0.63           H  
ATOM   2483 2HH1 ARG A 154     -10.732   3.930 -15.871  1.00  0.63           H  
ATOM   2484 1HH2 ARG A 154     -11.372   7.356 -15.196  1.00  0.63           H  
ATOM   2485 2HH2 ARG A 154     -12.135   5.783 -15.572  1.00  0.63           H  
ATOM   2486  N   THR A 155      -7.022   7.287 -10.010  1.00  0.64           N  
ATOM   2487  CA  THR A 155      -7.829   7.058  -8.824  1.00  0.64           C  
ATOM   2488  C   THR A 155      -7.289   7.621  -7.521  1.00  0.64           C  
ATOM   2489  O   THR A 155      -8.064   7.888  -6.602  1.00  0.64           O  
ATOM   2490  CB  THR A 155      -7.961   5.550  -8.608  1.00  0.64           C  
ATOM   2491  OG1 THR A 155      -6.642   5.004  -8.356  1.00  0.64           O  
ATOM   2492  CG2 THR A 155      -8.543   4.882  -9.848  1.00  0.64           C  
ATOM   2493  H   THR A 155      -6.244   6.662 -10.227  1.00  0.64           H  
ATOM   2494  HA  THR A 155      -8.814   7.489  -8.998  1.00  0.64           H  
ATOM   2495  HB  THR A 155      -8.603   5.358  -7.754  1.00  0.64           H  
ATOM   2496  HG1 THR A 155      -6.113   5.061  -9.199  1.00  0.64           H  
ATOM   2497 1HG2 THR A 155      -8.619   3.807  -9.680  1.00  0.64           H  
ATOM   2498 2HG2 THR A 155      -9.532   5.289 -10.052  1.00  0.64           H  
ATOM   2499 3HG2 THR A 155      -7.893   5.066 -10.700  1.00  0.64           H  
ATOM   2500  N   GLY A 156      -5.979   7.803  -7.411  1.00  0.64           N  
ATOM   2501  CA  GLY A 156      -5.410   8.254  -6.152  1.00  0.64           C  
ATOM   2502  C   GLY A 156      -5.226   7.104  -5.189  1.00  0.64           C  
ATOM   2503  O   GLY A 156      -4.942   7.314  -4.007  1.00  0.64           O  
ATOM   2504  H   GLY A 156      -5.346   7.591  -8.178  1.00  0.64           H  
ATOM   2505 1HA  GLY A 156      -4.445   8.724  -6.342  1.00  0.64           H  
ATOM   2506 2HA  GLY A 156      -6.057   9.000  -5.700  1.00  0.64           H  
ATOM   2507  N   THR A 157      -5.387   5.882  -5.682  1.00  0.65           N  
ATOM   2508  CA  THR A 157      -5.247   4.738  -4.820  1.00  0.65           C  
ATOM   2509  C   THR A 157      -4.174   3.824  -5.354  1.00  0.65           C  
ATOM   2510  O   THR A 157      -3.749   3.934  -6.498  1.00  0.65           O  
ATOM   2511  CB  THR A 157      -6.512   3.890  -4.823  1.00  0.65           C  
ATOM   2512  OG1 THR A 157      -6.579   3.210  -6.090  1.00  0.65           O  
ATOM   2513  CG2 THR A 157      -7.744   4.757  -4.656  1.00  0.65           C  
ATOM   2514  H   THR A 157      -5.654   5.737  -6.656  1.00  0.65           H  
ATOM   2515  HA  THR A 157      -4.982   5.055  -3.812  1.00  0.65           H  
ATOM   2516  HB  THR A 157      -6.470   3.154  -4.020  1.00  0.65           H  
ATOM   2517  HG1 THR A 157      -6.638   3.866  -6.826  1.00  0.65           H  
ATOM   2518 1HG2 THR A 157      -8.632   4.124  -4.681  1.00  0.65           H  
ATOM   2519 2HG2 THR A 157      -7.694   5.280  -3.702  1.00  0.65           H  
ATOM   2520 3HG2 THR A 157      -7.794   5.481  -5.459  1.00  0.65           H  
ATOM   2521  N   TRP A 158      -3.815   2.852  -4.550  1.00  0.66           N  
ATOM   2522  CA  TRP A 158      -2.910   1.800  -4.961  1.00  0.66           C  
ATOM   2523  C   TRP A 158      -3.664   0.503  -5.229  1.00  0.66           C  
ATOM   2524  O   TRP A 158      -3.083  -0.579  -5.187  1.00  0.66           O  
ATOM   2525  CB  TRP A 158      -1.830   1.620  -3.914  1.00  0.66           C  
ATOM   2526  CG  TRP A 158      -0.806   2.674  -3.956  1.00  0.66           C  
ATOM   2527  CD1 TRP A 158      -0.359   3.313  -5.064  1.00  0.66           C  
ATOM   2528  CD2 TRP A 158      -0.101   3.255  -2.849  1.00  0.66           C  
ATOM   2529  NE1 TRP A 158       0.591   4.229  -4.725  1.00  0.66           N  
ATOM   2530  CE2 TRP A 158       0.759   4.211  -3.374  1.00  0.66           C  
ATOM   2531  CE3 TRP A 158      -0.127   3.045  -1.475  1.00  0.66           C  
ATOM   2532  CZ2 TRP A 158       1.586   4.958  -2.581  1.00  0.66           C  
ATOM   2533  CZ3 TRP A 158       0.713   3.806  -0.672  1.00  0.66           C  
ATOM   2534  CH2 TRP A 158       1.550   4.739  -1.219  1.00  0.66           C  
ATOM   2535  H   TRP A 158      -4.193   2.830  -3.614  1.00  0.66           H  
ATOM   2536  HA  TRP A 158      -2.424   2.104  -5.889  1.00  0.66           H  
ATOM   2537 1HB  TRP A 158      -2.277   1.618  -2.925  1.00  0.66           H  
ATOM   2538 2HB  TRP A 158      -1.333   0.662  -4.062  1.00  0.66           H  
ATOM   2539  HD1 TRP A 158      -0.701   3.118  -6.082  1.00  0.66           H  
ATOM   2540  HE1 TRP A 158       1.080   4.830  -5.371  1.00  0.66           H  
ATOM   2541  HE3 TRP A 158      -0.791   2.301  -1.041  1.00  0.66           H  
ATOM   2542  HZ2 TRP A 158       2.240   5.693  -2.993  1.00  0.66           H  
ATOM   2543  HZ3 TRP A 158       0.691   3.638   0.404  1.00  0.66           H  
ATOM   2544  HH2 TRP A 158       2.198   5.322  -0.567  1.00  0.66           H  
ATOM   2545  N   ASP A 159      -4.959   0.606  -5.593  1.00  0.70           N  
ATOM   2546  CA  ASP A 159      -5.760  -0.587  -5.890  1.00  0.70           C  
ATOM   2547  C   ASP A 159      -5.146  -1.388  -7.027  1.00  0.70           C  
ATOM   2548  O   ASP A 159      -5.238  -2.616  -7.079  1.00  0.70           O  
ATOM   2549  CB  ASP A 159      -7.209  -0.221  -6.230  1.00  0.70           C  
ATOM   2550  CG  ASP A 159      -8.084   0.184  -5.000  1.00  0.70           C  
ATOM   2551  OD1 ASP A 159      -7.679  -0.055  -3.864  1.00  0.70           O  
ATOM   2552  OD2 ASP A 159      -9.156   0.691  -5.208  1.00  0.70           O  
ATOM   2553  H   ASP A 159      -5.407   1.523  -5.677  1.00  0.70           H  
ATOM   2554  HA  ASP A 159      -5.774  -1.210  -5.011  1.00  0.70           H  
ATOM   2555 1HB  ASP A 159      -7.208   0.614  -6.935  1.00  0.70           H  
ATOM   2556 2HB  ASP A 159      -7.684  -1.064  -6.730  1.00  0.70           H  
ATOM   2557  N   ALA A 160      -4.448  -0.675  -7.894  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -3.771  -1.197  -9.059  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -2.756  -2.289  -8.708  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -2.471  -3.157  -9.534  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -3.070  -0.051  -9.748  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -4.411   0.321  -7.740  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -4.519  -1.628  -9.725  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -2.589  -0.419 -10.623  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -3.790   0.713 -10.018  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -2.324   0.381  -9.079  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -2.180  -2.222  -7.505  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -1.169  -3.171  -7.051  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -1.686  -4.195  -6.023  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -0.893  -4.941  -5.446  1.00  0.92           O  
ATOM   2571  CB  TYR A 161       0.010  -2.398  -6.456  1.00  0.92           C  
ATOM   2572  CG  TYR A 161       0.838  -1.606  -7.442  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161       0.489  -0.304  -7.795  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161       1.981  -2.181  -7.962  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161       1.296   0.403  -8.683  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161       2.780  -1.490  -8.830  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161       2.456  -0.205  -9.202  1.00  0.92           C  
ATOM   2578  OH  TYR A 161       3.277   0.490 -10.080  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -2.480  -1.507  -6.842  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -0.816  -3.732  -7.916  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -0.373  -1.695  -5.716  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161       0.669  -3.087  -5.933  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -0.408   0.162  -7.376  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161       2.253  -3.185  -7.674  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161       1.032   1.425  -8.965  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161       3.682  -1.960  -9.224  1.00  0.92           H  
ATOM   2587  HH  TYR A 161       4.024  -0.097 -10.394  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -3.003  -4.247  -5.778  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -3.523  -5.165  -4.753  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -3.647  -6.643  -5.132  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -3.565  -7.501  -4.255  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -4.886  -4.697  -4.238  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -4.836  -3.474  -3.361  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -6.233  -3.054  -2.892  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -6.174  -1.816  -1.996  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -7.529  -1.300  -1.666  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -3.652  -3.637  -6.280  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -2.834  -5.116  -3.909  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -5.529  -4.461  -5.089  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -5.363  -5.504  -3.681  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -4.223  -3.687  -2.488  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -4.369  -2.664  -3.916  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -6.867  -2.837  -3.754  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -6.684  -3.870  -2.333  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -5.658  -2.073  -1.074  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -5.621  -1.028  -2.507  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -7.449  -0.484  -1.091  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -7.991  -1.031  -2.556  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -8.073  -1.995  -1.195  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -3.870  -6.954  -6.410  1.00  1.47           N  
ATOM   2611  CA  ASN A 163      -4.095  -8.351  -6.798  1.00  1.47           C  
ATOM   2612  C   ASN A 163      -2.907  -9.032  -7.478  1.00  1.47           C  
ATOM   2613  O   ASN A 163      -2.678 -10.226  -7.268  1.00  1.47           O  
ATOM   2614  CB  ASN A 163      -5.301  -8.445  -7.715  1.00  1.47           C  
ATOM   2615  CG  ASN A 163      -6.591  -8.050  -7.037  1.00  1.47           C  
ATOM   2616  OD1 ASN A 163      -6.823  -8.359  -5.862  1.00  1.47           O  
ATOM   2617  ND2 ASN A 163      -7.441  -7.369  -7.765  1.00  1.47           N  
ATOM   2618  H   ASN A 163      -3.906  -6.218  -7.099  1.00  1.47           H  
ATOM   2619  HA  ASN A 163      -4.308  -8.922  -5.894  1.00  1.47           H  
ATOM   2620 1HB  ASN A 163      -5.147  -7.801  -8.582  1.00  1.47           H  
ATOM   2621 2HB  ASN A 163      -5.393  -9.467  -8.082  1.00  1.47           H  
ATOM   2622 1HD2 ASN A 163      -8.316  -7.079  -7.375  1.00  1.47           H  
ATOM   2623 2HD2 ASN A 163      -7.217  -7.139  -8.712  1.00  1.47           H  
ATOM   2624  N   LEU A 164      -2.192  -8.294  -8.318  1.00  1.87           N  
ATOM   2625  CA  LEU A 164      -1.115  -8.868  -9.112  1.00  1.87           C  
ATOM   2626  C   LEU A 164       0.214  -8.183  -8.836  1.00  1.87           C  
ATOM   2627  O   LEU A 164       1.213  -8.850  -8.569  1.00  1.87           O  
ATOM   2628  OXT LEU A 164       0.343  -7.018  -9.208  1.00  1.87           O  
ATOM   2629  CB  LEU A 164      -1.464  -8.755 -10.602  1.00  1.87           C  
ATOM   2630  CG  LEU A 164      -2.775  -9.458 -11.036  1.00  1.87           C  
ATOM   2631  CD1 LEU A 164      -3.053  -9.144 -12.491  1.00  1.87           C  
ATOM   2632  CD2 LEU A 164      -2.648 -10.956 -10.822  1.00  1.87           C  
ATOM   2633  H   LEU A 164      -2.411  -7.316  -8.421  1.00  1.87           H  
ATOM   2634  HA  LEU A 164      -1.014  -9.921  -8.854  1.00  1.87           H  
ATOM   2635 1HB  LEU A 164      -1.552  -7.700 -10.860  1.00  1.87           H  
ATOM   2636 2HB  LEU A 164      -0.649  -9.185 -11.184  1.00  1.87           H  
ATOM   2637  HG  LEU A 164      -3.605  -9.079 -10.445  1.00  1.87           H  
ATOM   2638 1HD1 LEU A 164      -3.981  -9.630 -12.795  1.00  1.87           H  
ATOM   2639 2HD1 LEU A 164      -3.149  -8.067 -12.620  1.00  1.87           H  
ATOM   2640 3HD1 LEU A 164      -2.233  -9.513 -13.105  1.00  1.87           H  
ATOM   2641 1HD2 LEU A 164      -3.573 -11.447 -11.124  1.00  1.87           H  
ATOM   2642 2HD2 LEU A 164      -1.821 -11.341 -11.419  1.00  1.87           H  
ATOM   2643 3HD2 LEU A 164      -2.458 -11.162  -9.767  1.00  1.87           H  
ENDMDL

REMARK ID 694448 DOMAINID 685345 MODEL 4 WT_3FA0
MODEL     4
ATOM      1  N   MET A   1       2.939  -1.424   0.654  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.618  -0.843  -0.645  1.00  1.05           C  
ATOM      3  C   MET A   1       3.451   0.397  -0.920  1.00  1.05           C  
ATOM      4  O   MET A   1       2.917   1.488  -1.091  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.140  -0.511  -0.735  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.211  -1.720  -0.725  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.508  -1.239  -0.904  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.790  -0.536   0.704  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.189  -2.018   0.969  1.00  1.05           H  
ATOM     10 2H   MET A   1       3.779  -1.977   0.530  1.00  1.05           H  
ATOM     11 3H   MET A   1       3.115  -0.693   1.324  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.857  -1.576  -1.414  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.863   0.131   0.099  1.00  1.05           H  
ATOM     14 2HB  MET A   1       0.953   0.054  -1.653  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.473  -2.388  -1.546  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.325  -2.265   0.212  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.794  -0.150   0.754  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.646  -1.299   1.467  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.089   0.273   0.871  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.762   0.232  -0.942  1.00  0.99           N  
ATOM     21  CA  ASN A   2       5.665   1.353  -1.200  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.804   1.553  -2.702  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.136   0.863  -3.470  1.00  0.99           O  
ATOM     24  CB  ASN A   2       7.006   1.123  -0.522  1.00  0.99           C  
ATOM     25  CG  ASN A   2       7.770  -0.041  -1.101  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.469  -0.512  -2.202  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       8.753  -0.515  -0.373  1.00  0.99           N  
ATOM     28  H   ASN A   2       5.139  -0.709  -0.809  1.00  0.99           H  
ATOM     29  HA  ASN A   2       5.222   2.265  -0.790  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       7.617   2.021  -0.602  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       6.844   0.937   0.539  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       9.291  -1.291  -0.705  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       8.960  -0.106   0.516  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.691   2.450  -3.136  1.00  0.94           N  
ATOM     35  CA  ILE A   3       6.821   2.723  -4.567  1.00  0.94           C  
ATOM     36  C   ILE A   3       7.213   1.475  -5.357  1.00  0.94           C  
ATOM     37  O   ILE A   3       6.640   1.201  -6.408  1.00  0.94           O  
ATOM     38  CB  ILE A   3       7.816   3.866  -4.818  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.241   5.163  -4.315  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       8.138   3.973  -6.293  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       8.247   6.269  -4.271  1.00  0.94           C  
ATOM     42  H   ILE A   3       7.240   2.979  -2.476  1.00  0.94           H  
ATOM     43  HA  ILE A   3       5.862   3.048  -4.943  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.734   3.673  -4.268  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       6.421   5.469  -4.974  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.844   5.008  -3.315  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       8.846   4.781  -6.455  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       8.567   3.042  -6.637  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       7.232   4.181  -6.843  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.774   7.168  -3.907  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       9.065   5.995  -3.607  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.632   6.440  -5.269  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.162   0.691  -4.859  1.00  0.88           N  
ATOM     54  CA  PHE A   4       8.517  -0.539  -5.560  1.00  0.88           C  
ATOM     55  C   PHE A   4       7.306  -1.424  -5.766  1.00  0.88           C  
ATOM     56  O   PHE A   4       7.058  -1.902  -6.877  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.575  -1.328  -4.797  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.883  -2.677  -5.417  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      10.806  -2.809  -6.429  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.215  -3.817  -4.988  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      11.068  -4.031  -6.995  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.470  -5.047  -5.557  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      10.401  -5.155  -6.565  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.613   0.933  -3.990  1.00  0.88           H  
ATOM     65  HA  PHE A   4       8.886  -0.296  -6.538  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.498  -0.752  -4.752  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.244  -1.495  -3.778  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      11.329  -1.946  -6.770  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.478  -3.728  -4.188  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      11.807  -4.109  -7.791  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       8.938  -5.928  -5.207  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      10.613  -6.121  -7.018  1.00  0.88           H  
ATOM     73  N   GLU A   5       6.564  -1.665  -4.695  1.00  0.84           N  
ATOM     74  CA  GLU A   5       5.413  -2.543  -4.764  1.00  0.84           C  
ATOM     75  C   GLU A   5       4.327  -1.991  -5.689  1.00  0.84           C  
ATOM     76  O   GLU A   5       3.745  -2.735  -6.480  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.867  -2.746  -3.357  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.759  -3.586  -2.436  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.280  -3.584  -1.004  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       5.079  -2.506  -0.459  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.086  -4.636  -0.454  1.00  0.84           O  
ATOM     82  H   GLU A   5       6.813  -1.221  -3.814  1.00  0.84           H  
ATOM     83  HA  GLU A   5       5.742  -3.505  -5.158  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.745  -1.775  -2.897  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       3.883  -3.212  -3.408  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.789  -4.610  -2.804  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.770  -3.183  -2.475  1.00  0.84           H  
ATOM     88  N   MET A   6       4.091  -0.679  -5.643  1.00  0.81           N  
ATOM     89  CA  MET A   6       3.066  -0.078  -6.486  1.00  0.81           C  
ATOM     90  C   MET A   6       3.446  -0.162  -7.951  1.00  0.81           C  
ATOM     91  O   MET A   6       2.604  -0.421  -8.810  1.00  0.81           O  
ATOM     92  CB  MET A   6       2.816   1.351  -6.056  1.00  0.81           C  
ATOM     93  CG  MET A   6       2.097   1.458  -4.718  1.00  0.81           C  
ATOM     94  SD  MET A   6       1.611   3.117  -4.339  1.00  0.81           S  
ATOM     95  CE  MET A   6       3.156   3.858  -3.855  1.00  0.81           C  
ATOM     96  H   MET A   6       4.605  -0.098  -4.981  1.00  0.81           H  
ATOM     97  HA  MET A   6       2.142  -0.637  -6.355  1.00  0.81           H  
ATOM     98 1HB  MET A   6       3.773   1.868  -5.965  1.00  0.81           H  
ATOM     99 2HB  MET A   6       2.231   1.872  -6.814  1.00  0.81           H  
ATOM    100 1HG  MET A   6       1.209   0.836  -4.729  1.00  0.81           H  
ATOM    101 2HG  MET A   6       2.738   1.103  -3.920  1.00  0.81           H  
ATOM    102 1HE  MET A   6       2.990   4.892  -3.598  1.00  0.81           H  
ATOM    103 2HE  MET A   6       3.554   3.328  -2.992  1.00  0.81           H  
ATOM    104 3HE  MET A   6       3.846   3.800  -4.673  1.00  0.81           H  
ATOM    105  N   LEU A   7       4.730  -0.011  -8.247  1.00  0.79           N  
ATOM    106  CA  LEU A   7       5.158  -0.115  -9.624  1.00  0.79           C  
ATOM    107  C   LEU A   7       5.156  -1.578 -10.048  1.00  0.79           C  
ATOM    108  O   LEU A   7       4.822  -1.908 -11.191  1.00  0.79           O  
ATOM    109  CB  LEU A   7       6.515   0.544  -9.807  1.00  0.79           C  
ATOM    110  CG  LEU A   7       6.467   2.007 -10.232  1.00  0.79           C  
ATOM    111  CD1 LEU A   7       5.819   2.080 -11.580  1.00  0.79           C  
ATOM    112  CD2 LEU A   7       5.693   2.802  -9.256  1.00  0.79           C  
ATOM    113  H   LEU A   7       5.408   0.219  -7.519  1.00  0.79           H  
ATOM    114  HA  LEU A   7       4.448   0.422 -10.244  1.00  0.79           H  
ATOM    115 1HB  LEU A   7       7.058   0.462  -8.870  1.00  0.79           H  
ATOM    116 2HB  LEU A   7       7.046   0.034 -10.558  1.00  0.79           H  
ATOM    117  HG  LEU A   7       7.476   2.408 -10.310  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7       5.773   3.115 -11.907  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7       6.402   1.496 -12.283  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7       4.811   1.678 -11.521  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7       5.670   3.830  -9.600  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7       4.675   2.419  -9.184  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7       6.162   2.748  -8.287  1.00  0.79           H  
ATOM    124  N   ARG A   8       5.464  -2.487  -9.126  1.00  0.78           N  
ATOM    125  CA  ARG A   8       5.399  -3.891  -9.483  1.00  0.78           C  
ATOM    126  C   ARG A   8       3.952  -4.196  -9.900  1.00  0.78           C  
ATOM    127  O   ARG A   8       3.720  -4.932 -10.853  1.00  0.78           O  
ATOM    128  CB  ARG A   8       5.867  -4.773  -8.340  1.00  0.78           C  
ATOM    129  CG  ARG A   8       5.988  -6.235  -8.687  1.00  0.78           C  
ATOM    130  CD  ARG A   8       6.647  -7.005  -7.596  1.00  0.78           C  
ATOM    131  NE  ARG A   8       6.738  -8.427  -7.910  1.00  0.78           N  
ATOM    132  CZ  ARG A   8       7.247  -9.366  -7.087  1.00  0.78           C  
ATOM    133  NH1 ARG A   8       7.702  -9.028  -5.904  1.00  0.78           N  
ATOM    134  NH2 ARG A   8       7.285 -10.630  -7.471  1.00  0.78           N  
ATOM    135  H   ARG A   8       5.772  -2.213  -8.193  1.00  0.78           H  
ATOM    136  HA  ARG A   8       6.051  -4.072 -10.335  1.00  0.78           H  
ATOM    137 1HB  ARG A   8       6.827  -4.424  -7.964  1.00  0.78           H  
ATOM    138 2HB  ARG A   8       5.157  -4.692  -7.519  1.00  0.78           H  
ATOM    139 1HG  ARG A   8       4.992  -6.647  -8.847  1.00  0.78           H  
ATOM    140 2HG  ARG A   8       6.572  -6.335  -9.596  1.00  0.78           H  
ATOM    141 1HD  ARG A   8       7.657  -6.623  -7.456  1.00  0.78           H  
ATOM    142 2HD  ARG A   8       6.081  -6.888  -6.672  1.00  0.78           H  
ATOM    143  HE  ARG A   8       6.395  -8.732  -8.810  1.00  0.78           H  
ATOM    144 1HH1 ARG A   8       7.667  -8.064  -5.608  1.00  0.78           H  
ATOM    145 2HH1 ARG A   8       8.078  -9.733  -5.288  1.00  0.78           H  
ATOM    146 1HH2 ARG A   8       6.933 -10.894  -8.382  1.00  0.78           H  
ATOM    147 2HH2 ARG A   8       7.662 -11.334  -6.854  1.00  0.78           H  
ATOM    148  N   ILE A   9       2.976  -3.591  -9.222  1.00  0.77           N  
ATOM    149  CA  ILE A   9       1.573  -3.736  -9.604  1.00  0.77           C  
ATOM    150  C   ILE A   9       1.240  -3.077 -10.966  1.00  0.77           C  
ATOM    151  O   ILE A   9       0.574  -3.684 -11.807  1.00  0.77           O  
ATOM    152  CB  ILE A   9       0.652  -3.157  -8.508  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       0.746  -4.024  -7.231  1.00  0.77           C  
ATOM    154  CG2 ILE A   9      -0.787  -3.034  -9.019  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       0.112  -3.387  -5.993  1.00  0.77           C  
ATOM    156  H   ILE A   9       3.216  -3.028  -8.404  1.00  0.77           H  
ATOM    157  HA  ILE A   9       1.358  -4.801  -9.688  1.00  0.77           H  
ATOM    158  HB  ILE A   9       1.000  -2.172  -8.239  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       0.240  -4.973  -7.418  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       1.793  -4.223  -7.020  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9      -1.421  -2.613  -8.243  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9      -0.814  -2.384  -9.894  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9      -1.170  -4.019  -9.286  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       0.215  -4.060  -5.145  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       0.611  -2.447  -5.771  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9      -0.952  -3.207  -6.183  1.00  0.77           H  
ATOM    167  N   ASP A  10       1.698  -1.835 -11.186  1.00  0.77           N  
ATOM    168  CA  ASP A  10       1.394  -1.098 -12.425  1.00  0.77           C  
ATOM    169  C   ASP A  10       2.163  -1.507 -13.698  1.00  0.77           C  
ATOM    170  O   ASP A  10       1.581  -1.521 -14.789  1.00  0.77           O  
ATOM    171  CB  ASP A  10       1.624   0.392 -12.188  1.00  0.77           C  
ATOM    172  CG  ASP A  10       0.572   1.043 -11.246  1.00  0.77           C  
ATOM    173  OD1 ASP A  10      -0.539   0.531 -11.140  1.00  0.77           O  
ATOM    174  OD2 ASP A  10       0.888   2.049 -10.643  1.00  0.77           O  
ATOM    175  H   ASP A  10       2.241  -1.382 -10.453  1.00  0.77           H  
ATOM    176  HA  ASP A  10       0.334  -1.245 -12.630  1.00  0.77           H  
ATOM    177 1HB  ASP A  10       2.607   0.524 -11.745  1.00  0.77           H  
ATOM    178 2HB  ASP A  10       1.628   0.915 -13.142  1.00  0.77           H  
ATOM    179  N   GLU A  11       3.455  -1.801 -13.574  1.00  0.76           N  
ATOM    180  CA  GLU A  11       4.295  -2.164 -14.720  1.00  0.76           C  
ATOM    181  C   GLU A  11       4.554  -3.668 -14.777  1.00  0.76           C  
ATOM    182  O   GLU A  11       4.555  -4.266 -15.855  1.00  0.76           O  
ATOM    183  CB  GLU A  11       5.643  -1.445 -14.650  1.00  0.76           C  
ATOM    184  CG  GLU A  11       5.632   0.083 -14.759  1.00  0.76           C  
ATOM    185  CD  GLU A  11       5.381   0.610 -16.152  1.00  0.76           C  
ATOM    186  OE1 GLU A  11       5.705  -0.076 -17.093  1.00  0.76           O  
ATOM    187  OE2 GLU A  11       4.886   1.708 -16.274  1.00  0.76           O  
ATOM    188  H   GLU A  11       3.873  -1.770 -12.657  1.00  0.76           H  
ATOM    189  HA  GLU A  11       3.785  -1.871 -15.635  1.00  0.76           H  
ATOM    190 1HB  GLU A  11       6.083  -1.664 -13.710  1.00  0.76           H  
ATOM    191 2HB  GLU A  11       6.306  -1.841 -15.418  1.00  0.76           H  
ATOM    192 1HG  GLU A  11       4.864   0.473 -14.092  1.00  0.76           H  
ATOM    193 2HG  GLU A  11       6.595   0.450 -14.412  1.00  0.76           H  
ATOM    194  N   GLY A  12       4.780  -4.269 -13.612  1.00  0.74           N  
ATOM    195  CA  GLY A  12       5.083  -5.696 -13.510  1.00  0.74           C  
ATOM    196  C   GLY A  12       6.574  -5.987 -13.471  1.00  0.74           C  
ATOM    197  O   GLY A  12       7.372  -5.302 -14.105  1.00  0.74           O  
ATOM    198  H   GLY A  12       4.743  -3.706 -12.761  1.00  0.74           H  
ATOM    199 1HA  GLY A  12       4.612  -6.118 -12.630  1.00  0.74           H  
ATOM    200 2HA  GLY A  12       4.643  -6.211 -14.362  1.00  0.74           H  
ATOM    201  N   LEU A  13       6.945  -7.027 -12.729  1.00  0.72           N  
ATOM    202  CA  LEU A  13       8.341  -7.445 -12.628  1.00  0.72           C  
ATOM    203  C   LEU A  13       8.596  -8.657 -13.498  1.00  0.72           C  
ATOM    204  O   LEU A  13       7.885  -9.664 -13.399  1.00  0.72           O  
ATOM    205  CB  LEU A  13       8.735  -7.782 -11.175  1.00  0.72           C  
ATOM    206  CG  LEU A  13      10.201  -8.337 -10.949  1.00  0.72           C  
ATOM    207  CD1 LEU A  13      11.238  -7.276 -11.283  1.00  0.72           C  
ATOM    208  CD2 LEU A  13      10.360  -8.768  -9.491  1.00  0.72           C  
ATOM    209  H   LEU A  13       6.238  -7.544 -12.229  1.00  0.72           H  
ATOM    210  HA  LEU A  13       8.979  -6.636 -12.985  1.00  0.72           H  
ATOM    211 1HB  LEU A  13       8.639  -6.891 -10.576  1.00  0.72           H  
ATOM    212 2HB  LEU A  13       8.041  -8.526 -10.793  1.00  0.72           H  
ATOM    213  HG  LEU A  13      10.369  -9.193 -11.608  1.00  0.72           H  
ATOM    214 1HD1 LEU A  13      12.229  -7.690 -11.129  1.00  0.72           H  
ATOM    215 2HD1 LEU A  13      11.131  -6.971 -12.326  1.00  0.72           H  
ATOM    216 3HD1 LEU A  13      11.100  -6.425 -10.632  1.00  0.72           H  
ATOM    217 1HD2 LEU A  13      11.366  -9.159  -9.338  1.00  0.72           H  
ATOM    218 2HD2 LEU A  13      10.199  -7.909  -8.838  1.00  0.72           H  
ATOM    219 3HD2 LEU A  13       9.631  -9.541  -9.260  1.00  0.72           H  
ATOM    220  N   ARG A  14       9.598  -8.551 -14.348  1.00  0.69           N  
ATOM    221  CA  ARG A  14      10.015  -9.636 -15.206  1.00  0.69           C  
ATOM    222  C   ARG A  14      11.514  -9.696 -15.059  1.00  0.69           C  
ATOM    223  O   ARG A  14      12.137  -8.686 -14.754  1.00  0.69           O  
ATOM    224  CB  ARG A  14       9.601  -9.407 -16.662  1.00  0.69           C  
ATOM    225  CG  ARG A  14       8.079  -9.356 -16.889  1.00  0.69           C  
ATOM    226  CD  ARG A  14       7.462 -10.695 -16.689  1.00  0.69           C  
ATOM    227  NE  ARG A  14       6.037 -10.694 -16.966  1.00  0.69           N  
ATOM    228  CZ  ARG A  14       5.066 -10.431 -16.061  1.00  0.69           C  
ATOM    229  NH1 ARG A  14       5.357 -10.151 -14.802  1.00  0.69           N  
ATOM    230  NH2 ARG A  14       3.797 -10.461 -16.443  1.00  0.69           N  
ATOM    231  H   ARG A  14      10.107  -7.677 -14.400  1.00  0.69           H  
ATOM    232  HA  ARG A  14       9.584 -10.572 -14.853  1.00  0.69           H  
ATOM    233 1HB  ARG A  14      10.026  -8.475 -17.004  1.00  0.69           H  
ATOM    234 2HB  ARG A  14      10.009 -10.198 -17.292  1.00  0.69           H  
ATOM    235 1HG  ARG A  14       7.617  -8.643 -16.209  1.00  0.69           H  
ATOM    236 2HG  ARG A  14       7.873  -9.060 -17.911  1.00  0.69           H  
ATOM    237 1HD  ARG A  14       7.937 -11.412 -17.357  1.00  0.69           H  
ATOM    238 2HD  ARG A  14       7.606 -11.011 -15.657  1.00  0.69           H  
ATOM    239  HE  ARG A  14       5.748 -10.902 -17.911  1.00  0.69           H  
ATOM    240 1HH1 ARG A  14       6.335 -10.119 -14.469  1.00  0.69           H  
ATOM    241 2HH1 ARG A  14       4.614  -9.969 -14.148  1.00  0.69           H  
ATOM    242 1HH2 ARG A  14       3.564 -10.676 -17.402  1.00  0.69           H  
ATOM    243 2HH2 ARG A  14       3.065 -10.270 -15.776  1.00  0.69           H  
ATOM    244  N   LEU A  15      12.086 -10.882 -15.197  1.00  0.66           N  
ATOM    245  CA  LEU A  15      13.529 -11.022 -15.089  1.00  0.66           C  
ATOM    246  C   LEU A  15      14.192 -11.398 -16.414  1.00  0.66           C  
ATOM    247  O   LEU A  15      15.350 -11.814 -16.458  1.00  0.66           O  
ATOM    248  CB  LEU A  15      13.843 -12.006 -13.975  1.00  0.66           C  
ATOM    249  CG  LEU A  15      13.344 -11.536 -12.581  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      13.653 -12.580 -11.543  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      13.985 -10.217 -12.228  1.00  0.66           C  
ATOM    252  H   LEU A  15      11.521 -11.692 -15.404  1.00  0.66           H  
ATOM    253  HA  LEU A  15      13.936 -10.062 -14.783  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      13.368 -12.957 -14.201  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      14.901 -12.161 -13.926  1.00  0.66           H  
ATOM    256  HG  LEU A  15      12.263 -11.406 -12.616  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      13.285 -12.247 -10.574  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      13.172 -13.518 -11.812  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      14.735 -12.724 -11.494  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      13.609  -9.886 -11.269  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      15.061 -10.342 -12.179  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      13.745  -9.471 -12.978  1.00  0.66           H  
ATOM    263  N   LYS A  16      13.447 -11.247 -17.497  1.00  0.64           N  
ATOM    264  CA  LYS A  16      13.938 -11.568 -18.828  1.00  0.64           C  
ATOM    265  C   LYS A  16      13.476 -10.520 -19.822  1.00  0.64           C  
ATOM    266  O   LYS A  16      12.336 -10.064 -19.751  1.00  0.64           O  
ATOM    267  CB  LYS A  16      13.483 -12.956 -19.259  1.00  0.64           C  
ATOM    268  CG  LYS A  16      14.013 -13.400 -20.621  1.00  0.64           C  
ATOM    269  CD  LYS A  16      13.658 -14.852 -20.906  1.00  0.64           C  
ATOM    270  CE  LYS A  16      14.203 -15.297 -22.253  1.00  0.64           C  
ATOM    271  NZ  LYS A  16      13.861 -16.717 -22.547  1.00  0.64           N  
ATOM    272  H   LYS A  16      12.511 -10.890 -17.392  1.00  0.64           H  
ATOM    273  HA  LYS A  16      15.018 -11.557 -18.801  1.00  0.64           H  
ATOM    274 1HB  LYS A  16      13.809 -13.688 -18.520  1.00  0.64           H  
ATOM    275 2HB  LYS A  16      12.396 -12.985 -19.298  1.00  0.64           H  
ATOM    276 1HG  LYS A  16      13.567 -12.777 -21.403  1.00  0.64           H  
ATOM    277 2HG  LYS A  16      15.097 -13.270 -20.656  1.00  0.64           H  
ATOM    278 1HD  LYS A  16      14.077 -15.487 -20.124  1.00  0.64           H  
ATOM    279 2HD  LYS A  16      12.575 -14.967 -20.907  1.00  0.64           H  
ATOM    280 1HE  LYS A  16      13.785 -14.662 -23.033  1.00  0.64           H  
ATOM    281 2HE  LYS A  16      15.290 -15.187 -22.251  1.00  0.64           H  
ATOM    282 1HZ  LYS A  16      14.239 -16.976 -23.448  1.00  0.64           H  
ATOM    283 2HZ  LYS A  16      14.254 -17.315 -21.833  1.00  0.64           H  
ATOM    284 3HZ  LYS A  16      12.857 -16.826 -22.561  1.00  0.64           H  
ATOM    285  N   ILE A  17      14.344 -10.160 -20.765  1.00  0.66           N  
ATOM    286  CA  ILE A  17      13.986  -9.126 -21.729  1.00  0.66           C  
ATOM    287  C   ILE A  17      12.749  -9.491 -22.520  1.00  0.66           C  
ATOM    288  O   ILE A  17      12.672 -10.569 -23.119  1.00  0.66           O  
ATOM    289  CB  ILE A  17      15.114  -8.849 -22.734  1.00  0.66           C  
ATOM    290  CG1 ILE A  17      16.313  -8.319 -22.082  1.00  0.66           C  
ATOM    291  CG2 ILE A  17      14.645  -7.835 -23.719  1.00  0.66           C  
ATOM    292  CD1 ILE A  17      17.489  -8.185 -23.017  1.00  0.66           C  
ATOM    293  H   ILE A  17      15.282 -10.564 -20.751  1.00  0.66           H  
ATOM    294  HA  ILE A  17      13.763  -8.207 -21.203  1.00  0.66           H  
ATOM    295  HB  ILE A  17      15.388  -9.769 -23.247  1.00  0.66           H  
ATOM    296 1HG1 ILE A  17      16.079  -7.365 -21.665  1.00  0.66           H  
ATOM    297 2HG1 ILE A  17      16.587  -8.991 -21.288  1.00  0.66           H  
ATOM    298 1HG2 ILE A  17      15.430  -7.622 -24.435  1.00  0.66           H  
ATOM    299 2HG2 ILE A  17      13.784  -8.224 -24.237  1.00  0.66           H  
ATOM    300 3HG2 ILE A  17      14.379  -6.924 -23.181  1.00  0.66           H  
ATOM    301 1HD1 ILE A  17      18.351  -7.793 -22.481  1.00  0.66           H  
ATOM    302 2HD1 ILE A  17      17.726  -9.155 -23.434  1.00  0.66           H  
ATOM    303 3HD1 ILE A  17      17.234  -7.511 -23.816  1.00  0.66           H  
ATOM    304  N   TYR A  18      11.793  -8.563 -22.542  1.00  0.70           N  
ATOM    305  CA  TYR A  18      10.542  -8.778 -23.240  1.00  0.70           C  
ATOM    306  C   TYR A  18      10.080  -7.465 -23.861  1.00  0.70           C  
ATOM    307  O   TYR A  18      10.544  -6.386 -23.475  1.00  0.70           O  
ATOM    308  CB  TYR A  18       9.493  -9.292 -22.242  1.00  0.70           C  
ATOM    309  CG  TYR A  18       8.971  -8.248 -21.263  1.00  0.70           C  
ATOM    310  CD1 TYR A  18       7.778  -7.626 -21.563  1.00  0.70           C  
ATOM    311  CD2 TYR A  18       9.662  -7.890 -20.116  1.00  0.70           C  
ATOM    312  CE1 TYR A  18       7.251  -6.672 -20.738  1.00  0.70           C  
ATOM    313  CE2 TYR A  18       9.132  -6.916 -19.278  1.00  0.70           C  
ATOM    314  CZ  TYR A  18       7.923  -6.316 -19.591  1.00  0.70           C  
ATOM    315  OH  TYR A  18       7.382  -5.359 -18.769  1.00  0.70           O  
ATOM    316  H   TYR A  18      11.941  -7.708 -22.005  1.00  0.70           H  
ATOM    317  HA  TYR A  18      10.693  -9.505 -24.038  1.00  0.70           H  
ATOM    318 1HB  TYR A  18       8.642  -9.696 -22.791  1.00  0.70           H  
ATOM    319 2HB  TYR A  18       9.925 -10.110 -21.662  1.00  0.70           H  
ATOM    320  HD1 TYR A  18       7.246  -7.908 -22.466  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      10.611  -8.360 -19.873  1.00  0.70           H  
ATOM    322  HE1 TYR A  18       6.304  -6.201 -20.992  1.00  0.70           H  
ATOM    323  HE2 TYR A  18       9.667  -6.622 -18.374  1.00  0.70           H  
ATOM    324  HH  TYR A  18       7.966  -5.215 -18.019  1.00  0.70           H  
ATOM    325  N   LYS A  19       9.169  -7.529 -24.829  1.00  0.77           N  
ATOM    326  CA  LYS A  19       8.669  -6.280 -25.394  1.00  0.77           C  
ATOM    327  C   LYS A  19       7.466  -5.730 -24.639  1.00  0.77           C  
ATOM    328  O   LYS A  19       6.551  -6.473 -24.279  1.00  0.77           O  
ATOM    329  CB  LYS A  19       8.312  -6.430 -26.863  1.00  0.77           C  
ATOM    330  CG  LYS A  19       9.484  -6.671 -27.790  1.00  0.77           C  
ATOM    331  CD  LYS A  19       9.013  -6.740 -29.237  1.00  0.77           C  
ATOM    332  CE  LYS A  19      10.160  -6.989 -30.198  1.00  0.77           C  
ATOM    333  NZ  LYS A  19       9.680  -7.124 -31.607  1.00  0.77           N  
ATOM    334  H   LYS A  19       8.815  -8.418 -25.151  1.00  0.77           H  
ATOM    335  HA  LYS A  19       9.463  -5.550 -25.330  1.00  0.77           H  
ATOM    336 1HB  LYS A  19       7.609  -7.252 -26.984  1.00  0.77           H  
ATOM    337 2HB  LYS A  19       7.807  -5.519 -27.194  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      10.198  -5.847 -27.685  1.00  0.77           H  
ATOM    339 2HG  LYS A  19       9.980  -7.600 -27.524  1.00  0.77           H  
ATOM    340 1HD  LYS A  19       8.278  -7.537 -29.345  1.00  0.77           H  
ATOM    341 2HD  LYS A  19       8.540  -5.792 -29.499  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      10.860  -6.154 -30.142  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      10.676  -7.903 -29.911  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      10.472  -7.288 -32.215  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19       9.038  -7.901 -31.674  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19       9.213  -6.274 -31.885  1.00  0.77           H  
ATOM    347  N   ASP A  20       7.457  -4.417 -24.439  1.00  0.84           N  
ATOM    348  CA  ASP A  20       6.331  -3.748 -23.795  1.00  0.84           C  
ATOM    349  C   ASP A  20       5.265  -3.396 -24.827  1.00  0.84           C  
ATOM    350  O   ASP A  20       5.391  -3.741 -26.004  1.00  0.84           O  
ATOM    351  CB  ASP A  20       6.770  -2.489 -23.038  1.00  0.84           C  
ATOM    352  CG  ASP A  20       7.241  -1.371 -23.930  1.00  0.84           C  
ATOM    353  OD1 ASP A  20       7.009  -1.474 -25.122  1.00  0.84           O  
ATOM    354  OD2 ASP A  20       7.742  -0.391 -23.440  1.00  0.84           O  
ATOM    355  H   ASP A  20       8.273  -3.882 -24.741  1.00  0.84           H  
ATOM    356  HA  ASP A  20       5.891  -4.436 -23.072  1.00  0.84           H  
ATOM    357 1HB  ASP A  20       5.959  -2.129 -22.409  1.00  0.84           H  
ATOM    358 2HB  ASP A  20       7.586  -2.762 -22.373  1.00  0.84           H  
ATOM    359  N   THR A  21       4.255  -2.634 -24.413  1.00  0.89           N  
ATOM    360  CA  THR A  21       3.132  -2.286 -25.279  1.00  0.89           C  
ATOM    361  C   THR A  21       3.476  -1.278 -26.385  1.00  0.89           C  
ATOM    362  O   THR A  21       2.649  -1.018 -27.261  1.00  0.89           O  
ATOM    363  CB  THR A  21       1.969  -1.734 -24.440  1.00  0.89           C  
ATOM    364  OG1 THR A  21       2.399  -0.557 -23.744  1.00  0.89           O  
ATOM    365  CG2 THR A  21       1.513  -2.775 -23.431  1.00  0.89           C  
ATOM    366  H   THR A  21       4.230  -2.333 -23.452  1.00  0.89           H  
ATOM    367  HA  THR A  21       2.793  -3.202 -25.764  1.00  0.89           H  
ATOM    368  HB  THR A  21       1.141  -1.475 -25.099  1.00  0.89           H  
ATOM    369  HG1 THR A  21       2.859   0.028 -24.362  1.00  0.89           H  
ATOM    370 1HG2 THR A  21       0.689  -2.374 -22.842  1.00  0.89           H  
ATOM    371 2HG2 THR A  21       1.182  -3.670 -23.958  1.00  0.89           H  
ATOM    372 3HG2 THR A  21       2.341  -3.028 -22.771  1.00  0.89           H  
ATOM    373  N   GLU A  22       4.668  -0.678 -26.322  1.00  0.90           N  
ATOM    374  CA  GLU A  22       5.125   0.265 -27.330  1.00  0.90           C  
ATOM    375  C   GLU A  22       6.142  -0.423 -28.249  1.00  0.90           C  
ATOM    376  O   GLU A  22       6.675   0.193 -29.176  1.00  0.90           O  
ATOM    377  CB  GLU A  22       5.711   1.522 -26.674  1.00  0.90           C  
ATOM    378  CG  GLU A  22       4.679   2.320 -25.849  1.00  0.90           C  
ATOM    379  CD  GLU A  22       5.206   3.609 -25.215  1.00  0.90           C  
ATOM    380  OE1 GLU A  22       6.357   3.924 -25.375  1.00  0.90           O  
ATOM    381  OE2 GLU A  22       4.429   4.272 -24.569  1.00  0.90           O  
ATOM    382  H   GLU A  22       5.337  -0.938 -25.596  1.00  0.90           H  
ATOM    383  HA  GLU A  22       4.274   0.567 -27.939  1.00  0.90           H  
ATOM    384 1HB  GLU A  22       6.523   1.230 -26.005  1.00  0.90           H  
ATOM    385 2HB  GLU A  22       6.123   2.176 -27.438  1.00  0.90           H  
ATOM    386 1HG  GLU A  22       3.839   2.568 -26.497  1.00  0.90           H  
ATOM    387 2HG  GLU A  22       4.304   1.669 -25.059  1.00  0.90           H  
ATOM    388  N   GLY A  23       6.385  -1.721 -27.998  1.00  0.87           N  
ATOM    389  CA  GLY A  23       7.332  -2.519 -28.760  1.00  0.87           C  
ATOM    390  C   GLY A  23       8.786  -2.338 -28.326  1.00  0.87           C  
ATOM    391  O   GLY A  23       9.695  -2.704 -29.074  1.00  0.87           O  
ATOM    392  H   GLY A  23       5.913  -2.188 -27.225  1.00  0.87           H  
ATOM    393 1HA  GLY A  23       7.057  -3.569 -28.657  1.00  0.87           H  
ATOM    394 2HA  GLY A  23       7.237  -2.272 -29.815  1.00  0.87           H  
ATOM    395  N   TYR A  24       9.021  -1.781 -27.135  1.00  0.83           N  
ATOM    396  CA  TYR A  24      10.393  -1.530 -26.692  1.00  0.83           C  
ATOM    397  C   TYR A  24      10.886  -2.628 -25.773  1.00  0.83           C  
ATOM    398  O   TYR A  24      10.089  -3.331 -25.151  1.00  0.83           O  
ATOM    399  CB  TYR A  24      10.479  -0.187 -25.999  1.00  0.83           C  
ATOM    400  CG  TYR A  24      10.077   0.940 -26.934  1.00  0.83           C  
ATOM    401  CD1 TYR A  24       9.325   2.005 -26.477  1.00  0.83           C  
ATOM    402  CD2 TYR A  24      10.410   0.868 -28.273  1.00  0.83           C  
ATOM    403  CE1 TYR A  24       8.951   3.010 -27.352  1.00  0.83           C  
ATOM    404  CE2 TYR A  24      10.035   1.859 -29.140  1.00  0.83           C  
ATOM    405  CZ  TYR A  24       9.315   2.930 -28.689  1.00  0.83           C  
ATOM    406  OH  TYR A  24       8.945   3.920 -29.573  1.00  0.83           O  
ATOM    407  H   TYR A  24       8.239  -1.516 -26.523  1.00  0.83           H  
ATOM    408  HA  TYR A  24      11.050  -1.511 -27.563  1.00  0.83           H  
ATOM    409 1HB  TYR A  24       9.822  -0.173 -25.126  1.00  0.83           H  
ATOM    410 2HB  TYR A  24      11.500  -0.018 -25.662  1.00  0.83           H  
ATOM    411  HD1 TYR A  24       9.031   2.060 -25.426  1.00  0.83           H  
ATOM    412  HD2 TYR A  24      10.984   0.016 -28.647  1.00  0.83           H  
ATOM    413  HE1 TYR A  24       8.363   3.854 -26.988  1.00  0.83           H  
ATOM    414  HE2 TYR A  24      10.315   1.789 -30.192  1.00  0.83           H  
ATOM    415  HH  TYR A  24       9.269   3.695 -30.449  1.00  0.83           H  
ATOM    416  N   TYR A  25      12.206  -2.808 -25.676  1.00  0.79           N  
ATOM    417  CA  TYR A  25      12.688  -3.875 -24.807  1.00  0.79           C  
ATOM    418  C   TYR A  25      12.876  -3.413 -23.392  1.00  0.79           C  
ATOM    419  O   TYR A  25      13.576  -2.422 -23.131  1.00  0.79           O  
ATOM    420  CB  TYR A  25      13.982  -4.479 -25.298  1.00  0.79           C  
ATOM    421  CG  TYR A  25      13.845  -5.280 -26.531  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      14.363  -4.799 -27.673  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      13.166  -6.488 -26.528  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      14.255  -5.493 -28.808  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      13.047  -7.205 -27.697  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      13.601  -6.700 -28.850  1.00  0.79           C  
ATOM    427  OH  TYR A  25      13.491  -7.385 -30.056  1.00  0.79           O  
ATOM    428  H   TYR A  25      12.860  -2.186 -26.156  1.00  0.79           H  
ATOM    429  HA  TYR A  25      11.940  -4.667 -24.792  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      14.689  -3.675 -25.497  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      14.412  -5.093 -24.528  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      14.886  -3.845 -27.677  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      12.724  -6.863 -25.611  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      14.688  -5.081 -29.671  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      12.515  -8.155 -27.709  1.00  0.79           H  
ATOM    436  HH  TYR A  25      13.859  -6.832 -30.785  1.00  0.79           H  
ATOM    437  N   THR A  26      12.265  -4.169 -22.486  1.00  0.77           N  
ATOM    438  CA  THR A  26      12.294  -3.884 -21.067  1.00  0.77           C  
ATOM    439  C   THR A  26      12.575  -5.144 -20.250  1.00  0.77           C  
ATOM    440  O   THR A  26      12.361  -6.262 -20.726  1.00  0.77           O  
ATOM    441  CB  THR A  26      10.909  -3.339 -20.638  1.00  0.77           C  
ATOM    442  OG1 THR A  26       9.944  -4.374 -20.756  1.00  0.77           O  
ATOM    443  CG2 THR A  26      10.419  -2.202 -21.570  1.00  0.77           C  
ATOM    444  H   THR A  26      11.710  -4.964 -22.814  1.00  0.77           H  
ATOM    445  HA  THR A  26      13.076  -3.155 -20.862  1.00  0.77           H  
ATOM    446  HB  THR A  26      10.960  -2.983 -19.605  1.00  0.77           H  
ATOM    447  HG1 THR A  26      10.063  -4.837 -21.603  1.00  0.77           H  
ATOM    448 1HG2 THR A  26       9.440  -1.871 -21.236  1.00  0.77           H  
ATOM    449 2HG2 THR A  26      11.060  -1.376 -21.568  1.00  0.77           H  
ATOM    450 3HG2 THR A  26      10.334  -2.570 -22.588  1.00  0.77           H  
ATOM    451  N   ILE A  27      13.031  -4.974 -19.006  1.00  0.77           N  
ATOM    452  CA  ILE A  27      13.059  -6.128 -18.099  1.00  0.77           C  
ATOM    453  C   ILE A  27      12.431  -5.873 -16.751  1.00  0.77           C  
ATOM    454  O   ILE A  27      11.429  -6.481 -16.379  1.00  0.77           O  
ATOM    455  CB  ILE A  27      14.443  -6.677 -17.778  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      15.105  -7.166 -18.876  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      14.276  -7.802 -16.856  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      16.452  -7.598 -18.518  1.00  0.77           C  
ATOM    459  H   ILE A  27      13.264  -4.029 -18.694  1.00  0.77           H  
ATOM    460  HA  ILE A  27      12.495  -6.935 -18.565  1.00  0.77           H  
ATOM    461  HB  ILE A  27      15.069  -5.912 -17.323  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      14.577  -7.999 -19.223  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      15.143  -6.420 -19.651  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      15.223  -8.202 -16.651  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      13.809  -7.481 -15.946  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      13.662  -8.550 -17.334  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      16.912  -7.999 -19.360  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      17.009  -6.755 -18.147  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      16.401  -8.365 -17.752  1.00  0.77           H  
ATOM    470  N   GLY A  28      13.030  -4.955 -16.012  1.00  0.78           N  
ATOM    471  CA  GLY A  28      12.620  -4.742 -14.647  1.00  0.78           C  
ATOM    472  C   GLY A  28      11.345  -3.957 -14.633  1.00  0.78           C  
ATOM    473  O   GLY A  28      10.773  -3.643 -15.683  1.00  0.78           O  
ATOM    474  H   GLY A  28      13.820  -4.455 -16.386  1.00  0.78           H  
ATOM    475 1HA  GLY A  28      12.476  -5.705 -14.151  1.00  0.78           H  
ATOM    476 2HA  GLY A  28      13.397  -4.205 -14.104  1.00  0.78           H  
ATOM    477  N   ILE A  29      10.947  -3.506 -13.475  1.00  0.78           N  
ATOM    478  CA  ILE A  29       9.653  -2.881 -13.391  1.00  0.78           C  
ATOM    479  C   ILE A  29       9.625  -1.507 -14.041  1.00  0.78           C  
ATOM    480  O   ILE A  29       9.914  -0.494 -13.414  1.00  0.78           O  
ATOM    481  CB  ILE A  29       9.305  -2.749 -11.924  1.00  0.78           C  
ATOM    482  CG1 ILE A  29       9.286  -4.039 -11.256  1.00  0.78           C  
ATOM    483  CG2 ILE A  29       8.015  -2.164 -11.798  1.00  0.78           C  
ATOM    484  CD1 ILE A  29       9.193  -3.887  -9.783  1.00  0.78           C  
ATOM    485  H   ILE A  29      11.480  -3.692 -12.640  1.00  0.78           H  
ATOM    486  HA  ILE A  29       8.926  -3.513 -13.892  1.00  0.78           H  
ATOM    487  HB  ILE A  29      10.027  -2.149 -11.441  1.00  0.78           H  
ATOM    488 1HG1 ILE A  29       8.433  -4.606 -11.603  1.00  0.78           H  
ATOM    489 2HG1 ILE A  29      10.184  -4.573 -11.507  1.00  0.78           H  
ATOM    490 1HG2 ILE A  29       7.800  -2.077 -10.750  1.00  0.78           H  
ATOM    491 2HG2 ILE A  29       8.006  -1.184 -12.272  1.00  0.78           H  
ATOM    492 3HG2 ILE A  29       7.287  -2.817 -12.274  1.00  0.78           H  
ATOM    493 1HD1 ILE A  29       9.184  -4.864  -9.308  1.00  0.78           H  
ATOM    494 2HD1 ILE A  29      10.053  -3.319  -9.447  1.00  0.78           H  
ATOM    495 3HD1 ILE A  29       8.295  -3.348  -9.523  1.00  0.78           H  
ATOM    496  N   GLY A  30       9.257  -1.496 -15.321  1.00  0.77           N  
ATOM    497  CA  GLY A  30       9.226  -0.290 -16.151  1.00  0.77           C  
ATOM    498  C   GLY A  30      10.626   0.039 -16.676  1.00  0.77           C  
ATOM    499  O   GLY A  30      10.872   1.098 -17.266  1.00  0.77           O  
ATOM    500  H   GLY A  30       9.073  -2.404 -15.738  1.00  0.77           H  
ATOM    501 1HA  GLY A  30       8.538  -0.441 -16.984  1.00  0.77           H  
ATOM    502 2HA  GLY A  30       8.840   0.543 -15.571  1.00  0.77           H  
ATOM    503  N   HIS A  31      11.558  -0.879 -16.456  1.00  0.75           N  
ATOM    504  CA  HIS A  31      12.942  -0.644 -16.829  1.00  0.75           C  
ATOM    505  C   HIS A  31      13.239  -0.827 -18.287  1.00  0.75           C  
ATOM    506  O   HIS A  31      13.658  -1.908 -18.725  1.00  0.75           O  
ATOM    507  CB  HIS A  31      13.922  -1.508 -16.066  1.00  0.75           C  
ATOM    508  CG  HIS A  31      15.337  -1.071 -16.304  1.00  0.75           C  
ATOM    509  ND1 HIS A  31      15.801   0.181 -15.950  1.00  0.75           N  
ATOM    510  CD2 HIS A  31      16.374  -1.706 -16.884  1.00  0.75           C  
ATOM    511  CE1 HIS A  31      17.069   0.292 -16.297  1.00  0.75           C  
ATOM    512  NE2 HIS A  31      17.449  -0.839 -16.866  1.00  0.75           N  
ATOM    513  H   HIS A  31      11.286  -1.761 -16.031  1.00  0.75           H  
ATOM    514  HA  HIS A  31      13.192   0.393 -16.586  1.00  0.75           H  
ATOM    515 1HB  HIS A  31      13.706  -1.473 -14.995  1.00  0.75           H  
ATOM    516 2HB  HIS A  31      13.830  -2.510 -16.399  1.00  0.75           H  
ATOM    517  HD1 HIS A  31      15.264   0.948 -15.513  1.00  0.75           H  
ATOM    518  HD2 HIS A  31      16.475  -2.698 -17.319  1.00  0.75           H  
ATOM    519  HE1 HIS A  31      17.610   1.217 -16.092  1.00  0.75           H  
ATOM    520  N   LEU A  32      12.980   0.215 -19.054  1.00  0.72           N  
ATOM    521  CA  LEU A  32      13.257   0.152 -20.477  1.00  0.72           C  
ATOM    522  C   LEU A  32      14.757   0.144 -20.704  1.00  0.72           C  
ATOM    523  O   LEU A  32      15.489   0.949 -20.129  1.00  0.72           O  
ATOM    524  CB  LEU A  32      12.563   1.326 -21.217  1.00  0.72           C  
ATOM    525  CG  LEU A  32      12.671   1.340 -22.774  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      11.438   1.991 -23.366  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      13.885   2.144 -23.188  1.00  0.72           C  
ATOM    528  H   LEU A  32      12.564   1.035 -18.612  1.00  0.72           H  
ATOM    529  HA  LEU A  32      12.897  -0.782 -20.865  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      11.503   1.308 -20.963  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      12.985   2.259 -20.850  1.00  0.72           H  
ATOM    532  HG  LEU A  32      12.754   0.314 -23.153  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      11.532   2.010 -24.441  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      10.548   1.419 -23.084  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      11.349   3.010 -22.997  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      13.953   2.154 -24.267  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      13.789   3.163 -22.821  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      14.777   1.701 -22.774  1.00  0.72           H  
ATOM    539  N   LEU A  33      15.194  -0.789 -21.547  1.00  0.71           N  
ATOM    540  CA  LEU A  33      16.587  -0.942 -21.926  1.00  0.71           C  
ATOM    541  C   LEU A  33      16.870  -0.201 -23.211  1.00  0.71           C  
ATOM    542  O   LEU A  33      17.843   0.547 -23.311  1.00  0.71           O  
ATOM    543  CB  LEU A  33      16.902  -2.417 -22.154  1.00  0.71           C  
ATOM    544  CG  LEU A  33      16.806  -3.350 -20.961  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      17.009  -4.763 -21.449  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      17.890  -2.986 -19.947  1.00  0.71           C  
ATOM    547  H   LEU A  33      14.516  -1.417 -21.962  1.00  0.71           H  
ATOM    548  HA  LEU A  33      17.216  -0.542 -21.133  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      16.220  -2.797 -22.913  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      17.919  -2.494 -22.550  1.00  0.71           H  
ATOM    551  HG  LEU A  33      15.819  -3.270 -20.493  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      16.961  -5.438 -20.611  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      16.230  -5.009 -22.172  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      17.981  -4.848 -21.925  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      17.835  -3.659 -19.099  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      18.872  -3.074 -20.417  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      17.742  -1.959 -19.608  1.00  0.71           H  
ATOM    558  N   THR A  34      16.013  -0.416 -24.203  1.00  0.70           N  
ATOM    559  CA  THR A  34      16.199   0.259 -25.475  1.00  0.70           C  
ATOM    560  C   THR A  34      14.946   0.335 -26.308  1.00  0.70           C  
ATOM    561  O   THR A  34      14.062  -0.528 -26.255  1.00  0.70           O  
ATOM    562  CB  THR A  34      17.300  -0.378 -26.325  1.00  0.70           C  
ATOM    563  OG1 THR A  34      17.514   0.424 -27.507  1.00  0.70           O  
ATOM    564  CG2 THR A  34      16.906  -1.775 -26.740  1.00  0.70           C  
ATOM    565  H   THR A  34      15.223  -1.043 -24.045  1.00  0.70           H  
ATOM    566  HA  THR A  34      16.506   1.285 -25.263  1.00  0.70           H  
ATOM    567  HB  THR A  34      18.224  -0.417 -25.750  1.00  0.70           H  
ATOM    568  HG1 THR A  34      18.411   0.268 -27.829  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      17.699  -2.216 -27.344  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      16.747  -2.375 -25.850  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      15.985  -1.738 -27.323  1.00  0.70           H  
ATOM    572  N   LYS A  35      14.914   1.351 -27.154  1.00  0.71           N  
ATOM    573  CA  LYS A  35      13.820   1.497 -28.083  1.00  0.71           C  
ATOM    574  C   LYS A  35      14.099   0.795 -29.408  1.00  0.71           C  
ATOM    575  O   LYS A  35      13.234   0.730 -30.282  1.00  0.71           O  
ATOM    576  CB  LYS A  35      13.487   2.971 -28.273  1.00  0.71           C  
ATOM    577  CG  LYS A  35      12.955   3.600 -26.994  1.00  0.71           C  
ATOM    578  CD  LYS A  35      12.553   5.032 -27.177  1.00  0.71           C  
ATOM    579  CE  LYS A  35      11.988   5.597 -25.882  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      11.617   7.034 -26.018  1.00  0.71           N  
ATOM    581  H   LYS A  35      15.674   2.018 -27.152  1.00  0.71           H  
ATOM    582  HA  LYS A  35      12.962   1.019 -27.636  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      14.379   3.513 -28.582  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      12.739   3.085 -29.053  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      12.101   3.040 -26.641  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      13.727   3.555 -26.232  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      13.417   5.622 -27.483  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      11.791   5.097 -27.956  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      11.101   5.024 -25.604  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      12.734   5.495 -25.093  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      11.245   7.373 -25.142  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      12.435   7.572 -26.266  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      10.917   7.132 -26.741  1.00  0.71           H  
ATOM    594  N   SER A  36      15.319   0.287 -29.565  1.00  0.71           N  
ATOM    595  CA  SER A  36      15.671  -0.441 -30.771  1.00  0.71           C  
ATOM    596  C   SER A  36      14.920  -1.764 -30.817  1.00  0.71           C  
ATOM    597  O   SER A  36      14.819  -2.427 -29.794  1.00  0.71           O  
ATOM    598  CB  SER A  36      17.152  -0.732 -30.807  1.00  0.71           C  
ATOM    599  OG  SER A  36      17.485  -1.562 -31.909  1.00  0.71           O  
ATOM    600  H   SER A  36      16.007   0.383 -28.822  1.00  0.71           H  
ATOM    601  HA  SER A  36      15.410   0.193 -31.612  1.00  0.71           H  
ATOM    602 1HB  SER A  36      17.698   0.206 -30.878  1.00  0.71           H  
ATOM    603 2HB  SER A  36      17.454  -1.216 -29.878  1.00  0.71           H  
ATOM    604  HG  SER A  36      18.432  -1.438 -32.046  1.00  0.71           H  
ATOM    605  N   PRO A  37      14.440  -2.215 -31.988  1.00  0.70           N  
ATOM    606  CA  PRO A  37      13.798  -3.497 -32.201  1.00  0.70           C  
ATOM    607  C   PRO A  37      14.784  -4.668 -32.143  1.00  0.70           C  
ATOM    608  O   PRO A  37      14.362  -5.831 -32.113  1.00  0.70           O  
ATOM    609  CB  PRO A  37      13.184  -3.341 -33.590  1.00  0.70           C  
ATOM    610  CG  PRO A  37      14.069  -2.336 -34.289  1.00  0.70           C  
ATOM    611  CD  PRO A  37      14.500  -1.371 -33.203  1.00  0.70           C  
ATOM    612  HA  PRO A  37      13.010  -3.625 -31.444  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      13.163  -4.314 -34.100  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      12.141  -2.999 -33.501  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      14.923  -2.852 -34.753  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      13.517  -1.843 -35.102  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      15.523  -1.047 -33.426  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      13.792  -0.530 -33.123  1.00  0.70           H  
ATOM    619  N   SER A  38      16.095  -4.387 -32.137  1.00  0.69           N  
ATOM    620  CA  SER A  38      17.072  -5.469 -32.123  1.00  0.69           C  
ATOM    621  C   SER A  38      17.365  -5.994 -30.716  1.00  0.69           C  
ATOM    622  O   SER A  38      17.966  -5.304 -29.887  1.00  0.69           O  
ATOM    623  CB  SER A  38      18.358  -5.001 -32.756  1.00  0.69           C  
ATOM    624  OG  SER A  38      19.362  -5.982 -32.662  1.00  0.69           O  
ATOM    625  H   SER A  38      16.437  -3.422 -32.136  1.00  0.69           H  
ATOM    626  HA  SER A  38      16.672  -6.291 -32.717  1.00  0.69           H  
ATOM    627 1HB  SER A  38      18.177  -4.760 -33.802  1.00  0.69           H  
ATOM    628 2HB  SER A  38      18.691  -4.088 -32.263  1.00  0.69           H  
ATOM    629  HG  SER A  38      20.102  -5.645 -33.179  1.00  0.69           H  
ATOM    630  N   LEU A  39      17.008  -7.254 -30.474  1.00  0.67           N  
ATOM    631  CA  LEU A  39      17.218  -7.874 -29.169  1.00  0.67           C  
ATOM    632  C   LEU A  39      18.684  -7.833 -28.753  1.00  0.67           C  
ATOM    633  O   LEU A  39      18.997  -7.699 -27.571  1.00  0.67           O  
ATOM    634  CB  LEU A  39      16.719  -9.317 -29.159  1.00  0.67           C  
ATOM    635  CG  LEU A  39      16.830 -10.015 -27.810  1.00  0.67           C  
ATOM    636  CD1 LEU A  39      16.017  -9.257 -26.772  1.00  0.67           C  
ATOM    637  CD2 LEU A  39      16.324 -11.442 -27.944  1.00  0.67           C  
ATOM    638  H   LEU A  39      16.536  -7.773 -31.202  1.00  0.67           H  
ATOM    639  HA  LEU A  39      16.641  -7.315 -28.432  1.00  0.67           H  
ATOM    640 1HB  LEU A  39      15.670  -9.325 -29.458  1.00  0.67           H  
ATOM    641 2HB  LEU A  39      17.296  -9.893 -29.883  1.00  0.67           H  
ATOM    642  HG  LEU A  39      17.869 -10.013 -27.493  1.00  0.67           H  
ATOM    643 1HD1 LEU A  39      16.108  -9.751 -25.806  1.00  0.67           H  
ATOM    644 2HD1 LEU A  39      16.383  -8.245 -26.695  1.00  0.67           H  
ATOM    645 3HD1 LEU A  39      14.977  -9.242 -27.072  1.00  0.67           H  
ATOM    646 1HD2 LEU A  39      16.396 -11.952 -26.987  1.00  0.67           H  
ATOM    647 2HD2 LEU A  39      15.280 -11.423 -28.264  1.00  0.67           H  
ATOM    648 3HD2 LEU A  39      16.922 -11.970 -28.686  1.00  0.67           H  
ATOM    649  N   ASN A  40      19.594  -7.973 -29.717  1.00  0.64           N  
ATOM    650  CA  ASN A  40      21.014  -7.967 -29.394  1.00  0.64           C  
ATOM    651  C   ASN A  40      21.429  -6.624 -28.784  1.00  0.64           C  
ATOM    652  O   ASN A  40      22.354  -6.562 -27.961  1.00  0.64           O  
ATOM    653  CB  ASN A  40      21.837  -8.286 -30.629  1.00  0.64           C  
ATOM    654  CG  ASN A  40      21.736  -9.738 -31.022  1.00  0.64           C  
ATOM    655  OD1 ASN A  40      21.383 -10.601 -30.206  1.00  0.64           O  
ATOM    656  ND2 ASN A  40      22.040 -10.028 -32.261  1.00  0.64           N  
ATOM    657  H   ASN A  40      19.293  -8.070 -30.677  1.00  0.64           H  
ATOM    658  HA  ASN A  40      21.202  -8.736 -28.645  1.00  0.64           H  
ATOM    659 1HB  ASN A  40      21.494  -7.668 -31.462  1.00  0.64           H  
ATOM    660 2HB  ASN A  40      22.882  -8.038 -30.445  1.00  0.64           H  
ATOM    661 1HD2 ASN A  40      21.990 -10.975 -32.579  1.00  0.64           H  
ATOM    662 2HD2 ASN A  40      22.319  -9.304 -32.890  1.00  0.64           H  
ATOM    663  N   ALA A  41      20.781  -5.531 -29.213  1.00  0.61           N  
ATOM    664  CA  ALA A  41      21.114  -4.231 -28.662  1.00  0.61           C  
ATOM    665  C   ALA A  41      20.606  -4.185 -27.244  1.00  0.61           C  
ATOM    666  O   ALA A  41      21.274  -3.680 -26.344  1.00  0.61           O  
ATOM    667  CB  ALA A  41      20.512  -3.110 -29.479  1.00  0.61           C  
ATOM    668  H   ALA A  41      19.999  -5.607 -29.858  1.00  0.61           H  
ATOM    669  HA  ALA A  41      22.197  -4.124 -28.648  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      20.779  -2.152 -29.035  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      20.890  -3.159 -30.498  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      19.425  -3.214 -29.490  1.00  0.61           H  
ATOM    673  N   ALA A  42      19.410  -4.740 -27.039  1.00  0.60           N  
ATOM    674  CA  ALA A  42      18.823  -4.738 -25.709  1.00  0.60           C  
ATOM    675  C   ALA A  42      19.712  -5.493 -24.736  1.00  0.60           C  
ATOM    676  O   ALA A  42      19.993  -5.009 -23.637  1.00  0.60           O  
ATOM    677  CB  ALA A  42      17.447  -5.361 -25.756  1.00  0.60           C  
ATOM    678  H   ALA A  42      18.905  -5.140 -27.835  1.00  0.60           H  
ATOM    679  HA  ALA A  42      18.748  -3.705 -25.370  1.00  0.60           H  
ATOM    680 1HB  ALA A  42      17.001  -5.331 -24.766  1.00  0.60           H  
ATOM    681 2HB  ALA A  42      16.844  -4.803 -26.446  1.00  0.60           H  
ATOM    682 3HB  ALA A  42      17.523  -6.377 -26.085  1.00  0.60           H  
ATOM    683  N   LYS A  43      20.250  -6.629 -25.189  1.00  0.59           N  
ATOM    684  CA  LYS A  43      21.151  -7.411 -24.358  1.00  0.59           C  
ATOM    685  C   LYS A  43      22.443  -6.648 -24.088  1.00  0.59           C  
ATOM    686  O   LYS A  43      22.933  -6.658 -22.961  1.00  0.59           O  
ATOM    687  CB  LYS A  43      21.434  -8.772 -24.993  1.00  0.59           C  
ATOM    688  CG  LYS A  43      20.240  -9.738 -24.951  1.00  0.59           C  
ATOM    689  CD  LYS A  43      20.553 -11.064 -25.632  1.00  0.59           C  
ATOM    690  CE  LYS A  43      19.388 -12.043 -25.508  1.00  0.59           C  
ATOM    691  NZ  LYS A  43      19.640 -13.317 -26.250  1.00  0.59           N  
ATOM    692  H   LYS A  43      19.982  -6.972 -26.112  1.00  0.59           H  
ATOM    693  HA  LYS A  43      20.666  -7.588 -23.399  1.00  0.59           H  
ATOM    694 1HB  LYS A  43      21.717  -8.630 -26.038  1.00  0.59           H  
ATOM    695 2HB  LYS A  43      22.274  -9.246 -24.482  1.00  0.59           H  
ATOM    696 1HG  LYS A  43      19.983  -9.930 -23.917  1.00  0.59           H  
ATOM    697 2HG  LYS A  43      19.384  -9.273 -25.446  1.00  0.59           H  
ATOM    698 1HD  LYS A  43      20.755 -10.885 -26.692  1.00  0.59           H  
ATOM    699 2HD  LYS A  43      21.438 -11.506 -25.174  1.00  0.59           H  
ATOM    700 1HE  LYS A  43      19.235 -12.276 -24.460  1.00  0.59           H  
ATOM    701 2HE  LYS A  43      18.497 -11.580 -25.889  1.00  0.59           H  
ATOM    702 1HZ  LYS A  43      18.847 -13.934 -26.135  1.00  0.59           H  
ATOM    703 2HZ  LYS A  43      19.773 -13.116 -27.232  1.00  0.59           H  
ATOM    704 3HZ  LYS A  43      20.467 -13.764 -25.884  1.00  0.59           H  
ATOM    705  N   SER A  44      22.967  -5.929 -25.090  1.00  0.59           N  
ATOM    706  CA  SER A  44      24.193  -5.164 -24.880  1.00  0.59           C  
ATOM    707  C   SER A  44      23.966  -4.059 -23.840  1.00  0.59           C  
ATOM    708  O   SER A  44      24.811  -3.821 -22.965  1.00  0.59           O  
ATOM    709  CB  SER A  44      24.652  -4.547 -26.187  1.00  0.59           C  
ATOM    710  OG  SER A  44      25.003  -5.537 -27.123  1.00  0.59           O  
ATOM    711  H   SER A  44      22.544  -5.949 -26.019  1.00  0.59           H  
ATOM    712  HA  SER A  44      24.966  -5.840 -24.509  1.00  0.59           H  
ATOM    713 1HB  SER A  44      23.857  -3.925 -26.593  1.00  0.59           H  
ATOM    714 2HB  SER A  44      25.505  -3.902 -25.998  1.00  0.59           H  
ATOM    715  HG  SER A  44      24.168  -6.007 -27.342  1.00  0.59           H  
ATOM    716  N   GLU A  45      22.809  -3.389 -23.915  1.00  0.59           N  
ATOM    717  CA  GLU A  45      22.513  -2.332 -22.956  1.00  0.59           C  
ATOM    718  C   GLU A  45      22.355  -2.927 -21.566  1.00  0.59           C  
ATOM    719  O   GLU A  45      22.792  -2.334 -20.576  1.00  0.59           O  
ATOM    720  CB  GLU A  45      21.266  -1.545 -23.357  1.00  0.59           C  
ATOM    721  CG  GLU A  45      21.431  -0.655 -24.618  1.00  0.59           C  
ATOM    722  CD  GLU A  45      22.477   0.455 -24.468  1.00  0.59           C  
ATOM    723  OE1 GLU A  45      22.415   1.188 -23.509  1.00  0.59           O  
ATOM    724  OE2 GLU A  45      23.352   0.554 -25.320  1.00  0.59           O  
ATOM    725  H   GLU A  45      22.146  -3.607 -24.662  1.00  0.59           H  
ATOM    726  HA  GLU A  45      23.351  -1.644 -22.932  1.00  0.59           H  
ATOM    727 1HB  GLU A  45      20.450  -2.245 -23.557  1.00  0.59           H  
ATOM    728 2HB  GLU A  45      20.951  -0.909 -22.531  1.00  0.59           H  
ATOM    729 1HG  GLU A  45      21.712  -1.288 -25.456  1.00  0.59           H  
ATOM    730 2HG  GLU A  45      20.467  -0.206 -24.849  1.00  0.59           H  
ATOM    731  N   LEU A  46      21.778  -4.124 -21.495  1.00  0.60           N  
ATOM    732  CA  LEU A  46      21.622  -4.810 -20.233  1.00  0.60           C  
ATOM    733  C   LEU A  46      22.981  -5.144 -19.650  1.00  0.60           C  
ATOM    734  O   LEU A  46      23.235  -4.833 -18.488  1.00  0.60           O  
ATOM    735  CB  LEU A  46      20.794  -6.066 -20.415  1.00  0.60           C  
ATOM    736  CG  LEU A  46      20.562  -6.891 -19.225  1.00  0.60           C  
ATOM    737  CD1 LEU A  46      19.868  -6.076 -18.168  1.00  0.60           C  
ATOM    738  CD2 LEU A  46      19.726  -8.027 -19.687  1.00  0.60           C  
ATOM    739  H   LEU A  46      21.405  -4.553 -22.341  1.00  0.60           H  
ATOM    740  HA  LEU A  46      21.098  -4.151 -19.546  1.00  0.60           H  
ATOM    741 1HB  LEU A  46      19.834  -5.789 -20.824  1.00  0.60           H  
ATOM    742 2HB  LEU A  46      21.291  -6.700 -21.136  1.00  0.60           H  
ATOM    743  HG  LEU A  46      21.502  -7.258 -18.803  1.00  0.60           H  
ATOM    744 1HD1 LEU A  46      19.679  -6.711 -17.315  1.00  0.60           H  
ATOM    745 2HD1 LEU A  46      20.504  -5.244 -17.871  1.00  0.60           H  
ATOM    746 3HD1 LEU A  46      18.941  -5.696 -18.562  1.00  0.60           H  
ATOM    747 1HD2 LEU A  46      19.472  -8.681 -18.856  1.00  0.60           H  
ATOM    748 2HD2 LEU A  46      18.841  -7.624 -20.121  1.00  0.60           H  
ATOM    749 3HD2 LEU A  46      20.275  -8.582 -20.448  1.00  0.60           H  
ATOM    750  N   ASP A  47      23.897  -5.694 -20.466  1.00  0.62           N  
ATOM    751  CA  ASP A  47      25.220  -6.025 -19.944  1.00  0.62           C  
ATOM    752  C   ASP A  47      25.804  -4.800 -19.246  1.00  0.62           C  
ATOM    753  O   ASP A  47      26.344  -4.894 -18.131  1.00  0.62           O  
ATOM    754  CB  ASP A  47      26.233  -6.382 -21.060  1.00  0.62           C  
ATOM    755  CG  ASP A  47      26.095  -7.734 -21.823  1.00  0.62           C  
ATOM    756  OD1 ASP A  47      25.371  -8.602 -21.417  1.00  0.62           O  
ATOM    757  OD2 ASP A  47      26.786  -7.880 -22.811  1.00  0.62           O  
ATOM    758  H   ASP A  47      23.649  -5.921 -21.427  1.00  0.62           H  
ATOM    759  HA  ASP A  47      25.122  -6.840 -19.231  1.00  0.62           H  
ATOM    760 1HB  ASP A  47      26.210  -5.590 -21.807  1.00  0.62           H  
ATOM    761 2HB  ASP A  47      27.229  -6.363 -20.624  1.00  0.62           H  
ATOM    762  N   LYS A  48      25.689  -3.637 -19.906  1.00  0.64           N  
ATOM    763  CA  LYS A  48      26.217  -2.401 -19.354  1.00  0.64           C  
ATOM    764  C   LYS A  48      25.474  -1.967 -18.089  1.00  0.64           C  
ATOM    765  O   LYS A  48      26.095  -1.531 -17.119  1.00  0.64           O  
ATOM    766  CB  LYS A  48      26.166  -1.303 -20.415  1.00  0.64           C  
ATOM    767  CG  LYS A  48      27.160  -1.503 -21.564  1.00  0.64           C  
ATOM    768  CD  LYS A  48      27.213  -0.285 -22.483  1.00  0.64           C  
ATOM    769  CE  LYS A  48      25.943  -0.179 -23.306  1.00  0.64           C  
ATOM    770  NZ  LYS A  48      25.997   0.920 -24.315  1.00  0.64           N  
ATOM    771  H   LYS A  48      25.238  -3.628 -20.827  1.00  0.64           H  
ATOM    772  HA  LYS A  48      27.259  -2.569 -19.085  1.00  0.64           H  
ATOM    773 1HB  LYS A  48      25.163  -1.266 -20.846  1.00  0.64           H  
ATOM    774 2HB  LYS A  48      26.361  -0.338 -19.953  1.00  0.64           H  
ATOM    775 1HG  LYS A  48      28.152  -1.692 -21.158  1.00  0.64           H  
ATOM    776 2HG  LYS A  48      26.853  -2.373 -22.147  1.00  0.64           H  
ATOM    777 1HD  LYS A  48      27.327   0.620 -21.888  1.00  0.64           H  
ATOM    778 2HD  LYS A  48      28.064  -0.371 -23.157  1.00  0.64           H  
ATOM    779 1HE  LYS A  48      25.774  -1.124 -23.823  1.00  0.64           H  
ATOM    780 2HE  LYS A  48      25.104   0.009 -22.635  1.00  0.64           H  
ATOM    781 1HZ  LYS A  48      25.089   0.915 -24.816  1.00  0.64           H  
ATOM    782 2HZ  LYS A  48      26.122   1.806 -23.856  1.00  0.64           H  
ATOM    783 3HZ  LYS A  48      26.745   0.763 -24.965  1.00  0.64           H  
ATOM    784  N   ALA A  49      24.148  -2.128 -18.079  1.00  0.66           N  
ATOM    785  CA  ALA A  49      23.311  -1.754 -16.940  1.00  0.66           C  
ATOM    786  C   ALA A  49      23.674  -2.517 -15.677  1.00  0.66           C  
ATOM    787  O   ALA A  49      23.608  -1.969 -14.575  1.00  0.66           O  
ATOM    788  CB  ALA A  49      21.848  -2.004 -17.253  1.00  0.66           C  
ATOM    789  H   ALA A  49      23.690  -2.493 -18.913  1.00  0.66           H  
ATOM    790  HA  ALA A  49      23.463  -0.691 -16.753  1.00  0.66           H  
ATOM    791 1HB  ALA A  49      21.233  -1.693 -16.420  1.00  0.66           H  
ATOM    792 2HB  ALA A  49      21.565  -1.444 -18.143  1.00  0.66           H  
ATOM    793 3HB  ALA A  49      21.698  -3.061 -17.432  1.00  0.66           H  
ATOM    794  N   ILE A  50      24.052  -3.787 -15.837  1.00  0.68           N  
ATOM    795  CA  ILE A  50      24.360  -4.611 -14.678  1.00  0.68           C  
ATOM    796  C   ILE A  50      25.841  -4.991 -14.516  1.00  0.68           C  
ATOM    797  O   ILE A  50      26.218  -5.581 -13.504  1.00  0.68           O  
ATOM    798  CB  ILE A  50      23.413  -5.825 -14.636  1.00  0.68           C  
ATOM    799  CG1 ILE A  50      23.556  -6.720 -15.806  1.00  0.68           C  
ATOM    800  CG2 ILE A  50      21.983  -5.342 -14.559  1.00  0.68           C  
ATOM    801  CD1 ILE A  50      22.770  -7.969 -15.635  1.00  0.68           C  
ATOM    802  H   ILE A  50      24.066  -4.183 -16.779  1.00  0.68           H  
ATOM    803  HA  ILE A  50      24.102  -4.030 -13.797  1.00  0.68           H  
ATOM    804  HB  ILE A  50      23.635  -6.418 -13.744  1.00  0.68           H  
ATOM    805 1HG1 ILE A  50      23.201  -6.235 -16.672  1.00  0.68           H  
ATOM    806 2HG1 ILE A  50      24.603  -6.961 -15.952  1.00  0.68           H  
ATOM    807 1HG2 ILE A  50      21.325  -6.197 -14.495  1.00  0.68           H  
ATOM    808 2HG2 ILE A  50      21.854  -4.715 -13.677  1.00  0.68           H  
ATOM    809 3HG2 ILE A  50      21.749  -4.769 -15.452  1.00  0.68           H  
ATOM    810 1HD1 ILE A  50      22.898  -8.576 -16.485  1.00  0.68           H  
ATOM    811 2HD1 ILE A  50      23.119  -8.489 -14.757  1.00  0.68           H  
ATOM    812 3HD1 ILE A  50      21.717  -7.729 -15.516  1.00  0.68           H  
ATOM    813  N   GLY A  51      26.698  -4.595 -15.461  1.00  0.69           N  
ATOM    814  CA  GLY A  51      28.140  -4.808 -15.320  1.00  0.69           C  
ATOM    815  C   GLY A  51      28.629  -6.229 -15.580  1.00  0.69           C  
ATOM    816  O   GLY A  51      29.629  -6.661 -15.000  1.00  0.69           O  
ATOM    817  H   GLY A  51      26.355  -4.156 -16.312  1.00  0.69           H  
ATOM    818 1HA  GLY A  51      28.648  -4.135 -16.010  1.00  0.69           H  
ATOM    819 2HA  GLY A  51      28.443  -4.505 -14.320  1.00  0.69           H  
ATOM    820  N   ARG A  52      27.914  -6.977 -16.405  1.00  0.69           N  
ATOM    821  CA  ARG A  52      28.332  -8.352 -16.676  1.00  0.69           C  
ATOM    822  C   ARG A  52      27.748  -8.891 -17.952  1.00  0.69           C  
ATOM    823  O   ARG A  52      26.728  -8.416 -18.424  1.00  0.69           O  
ATOM    824  CB  ARG A  52      27.898  -9.314 -15.583  1.00  0.69           C  
ATOM    825  CG  ARG A  52      26.388  -9.481 -15.441  1.00  0.69           C  
ATOM    826  CD  ARG A  52      26.051 -10.590 -14.519  1.00  0.69           C  
ATOM    827  NE  ARG A  52      24.618 -10.721 -14.291  1.00  0.69           N  
ATOM    828  CZ  ARG A  52      23.738 -11.448 -15.041  1.00  0.69           C  
ATOM    829  NH1 ARG A  52      24.116 -12.139 -16.109  1.00  0.69           N  
ATOM    830  NH2 ARG A  52      22.466 -11.453 -14.684  1.00  0.69           N  
ATOM    831  H   ARG A  52      27.120  -6.546 -16.879  1.00  0.69           H  
ATOM    832  HA  ARG A  52      29.419  -8.372 -16.759  1.00  0.69           H  
ATOM    833 1HB  ARG A  52      28.316 -10.300 -15.778  1.00  0.69           H  
ATOM    834 2HB  ARG A  52      28.285  -8.977 -14.621  1.00  0.69           H  
ATOM    835 1HG  ARG A  52      25.976  -8.568 -15.017  1.00  0.69           H  
ATOM    836 2HG  ARG A  52      25.934  -9.673 -16.415  1.00  0.69           H  
ATOM    837 1HD  ARG A  52      26.413 -11.526 -14.943  1.00  0.69           H  
ATOM    838 2HD  ARG A  52      26.530 -10.413 -13.558  1.00  0.69           H  
ATOM    839  HE  ARG A  52      24.230 -10.192 -13.493  1.00  0.69           H  
ATOM    840 1HH1 ARG A  52      25.086 -12.127 -16.452  1.00  0.69           H  
ATOM    841 2HH1 ARG A  52      23.439 -12.680 -16.623  1.00  0.69           H  
ATOM    842 1HH2 ARG A  52      22.187 -10.909 -13.856  1.00  0.69           H  
ATOM    843 2HH2 ARG A  52      21.768 -11.961 -15.245  1.00  0.69           H  
ATOM    844  N   ASN A  53      28.336  -9.952 -18.479  1.00  0.69           N  
ATOM    845  CA  ASN A  53      27.709 -10.602 -19.619  1.00  0.69           C  
ATOM    846  C   ASN A  53      26.370 -11.151 -19.152  1.00  0.69           C  
ATOM    847  O   ASN A  53      26.306 -11.851 -18.126  1.00  0.69           O  
ATOM    848  CB  ASN A  53      28.602 -11.687 -20.183  1.00  0.69           C  
ATOM    849  CG  ASN A  53      28.085 -12.293 -21.474  1.00  0.69           C  
ATOM    850  OD1 ASN A  53      27.264 -13.222 -21.465  1.00  0.69           O  
ATOM    851  ND2 ASN A  53      28.556 -11.782 -22.584  1.00  0.69           N  
ATOM    852  H   ASN A  53      29.195 -10.314 -18.091  1.00  0.69           H  
ATOM    853  HA  ASN A  53      27.509  -9.862 -20.397  1.00  0.69           H  
ATOM    854 1HB  ASN A  53      29.593 -11.274 -20.368  1.00  0.69           H  
ATOM    855 2HB  ASN A  53      28.712 -12.481 -19.446  1.00  0.69           H  
ATOM    856 1HD2 ASN A  53      28.249 -12.136 -23.466  1.00  0.69           H  
ATOM    857 2HD2 ASN A  53      29.211 -11.029 -22.548  1.00  0.69           H  
ATOM    858  N   CYS A  54      25.317 -10.841 -19.898  1.00  0.68           N  
ATOM    859  CA  CYS A  54      23.975 -11.256 -19.552  1.00  0.68           C  
ATOM    860  C   CYS A  54      23.123 -11.675 -20.738  1.00  0.68           C  
ATOM    861  O   CYS A  54      22.748 -10.861 -21.578  1.00  0.68           O  
ATOM    862  CB  CYS A  54      23.300 -10.079 -18.886  1.00  0.68           C  
ATOM    863  SG  CYS A  54      21.682 -10.397 -18.353  1.00  0.68           S  
ATOM    864  H   CYS A  54      25.443 -10.216 -20.700  1.00  0.68           H  
ATOM    865  HA  CYS A  54      24.041 -12.092 -18.863  1.00  0.68           H  
ATOM    866 1HB  CYS A  54      23.900  -9.771 -18.037  1.00  0.68           H  
ATOM    867 2HB  CYS A  54      23.273  -9.235 -19.586  1.00  0.68           H  
ATOM    868  HG  CYS A  54      21.956 -11.361 -17.471  1.00  0.68           H  
ATOM    869  N   ASN A  55      22.664 -12.923 -20.747  1.00  0.67           N  
ATOM    870  CA  ASN A  55      21.883 -13.436 -21.878  1.00  0.67           C  
ATOM    871  C   ASN A  55      20.405 -13.056 -21.827  1.00  0.67           C  
ATOM    872  O   ASN A  55      19.523 -13.890 -22.017  1.00  0.67           O  
ATOM    873  CB  ASN A  55      22.007 -14.941 -21.923  1.00  0.67           C  
ATOM    874  CG  ASN A  55      21.460 -15.606 -20.673  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      21.363 -14.985 -19.604  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      21.109 -16.865 -20.791  1.00  0.67           N  
ATOM    877  H   ASN A  55      22.936 -13.553 -20.006  1.00  0.67           H  
ATOM    878  HA  ASN A  55      22.297 -13.014 -22.795  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      21.469 -15.324 -22.790  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      23.056 -15.217 -22.039  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      20.746 -17.360 -20.002  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      21.208 -17.331 -21.671  1.00  0.67           H  
ATOM    883  N   GLY A  56      20.148 -11.790 -21.550  1.00  0.67           N  
ATOM    884  CA  GLY A  56      18.809 -11.241 -21.460  1.00  0.67           C  
ATOM    885  C   GLY A  56      18.137 -11.527 -20.123  1.00  0.67           C  
ATOM    886  O   GLY A  56      16.988 -11.136 -19.924  1.00  0.67           O  
ATOM    887  H   GLY A  56      20.951 -11.176 -21.445  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      18.872 -10.168 -21.603  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      18.198 -11.636 -22.267  1.00  0.67           H  
ATOM    890  N   VAL A  57      18.841 -12.219 -19.218  1.00  0.68           N  
ATOM    891  CA  VAL A  57      18.281 -12.603 -17.923  1.00  0.68           C  
ATOM    892  C   VAL A  57      19.029 -11.997 -16.739  1.00  0.68           C  
ATOM    893  O   VAL A  57      20.237 -12.212 -16.547  1.00  0.68           O  
ATOM    894  CB  VAL A  57      18.248 -14.124 -17.786  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      17.681 -14.498 -16.417  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      17.397 -14.709 -18.909  1.00  0.68           C  
ATOM    897  H   VAL A  57      19.780 -12.503 -19.454  1.00  0.68           H  
ATOM    898  HA  VAL A  57      17.257 -12.248 -17.886  1.00  0.68           H  
ATOM    899  HB  VAL A  57      19.262 -14.517 -17.850  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      17.660 -15.579 -16.312  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      18.303 -14.070 -15.631  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      16.665 -14.103 -16.326  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      17.370 -15.792 -18.817  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      16.390 -14.311 -18.832  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      17.827 -14.440 -19.875  1.00  0.68           H  
ATOM    906  N   ILE A  58      18.269 -11.264 -15.944  1.00  0.69           N  
ATOM    907  CA  ILE A  58      18.734 -10.466 -14.819  1.00  0.69           C  
ATOM    908  C   ILE A  58      18.236 -11.084 -13.518  1.00  0.69           C  
ATOM    909  O   ILE A  58      17.142 -11.632 -13.486  1.00  0.69           O  
ATOM    910  CB  ILE A  58      18.169  -9.050 -14.955  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      18.749  -8.145 -13.996  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      16.739  -9.115 -14.658  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      18.460  -6.733 -14.290  1.00  0.69           C  
ATOM    914  H   ILE A  58      17.270 -11.254 -16.157  1.00  0.69           H  
ATOM    915  HA  ILE A  58      19.821 -10.438 -14.812  1.00  0.69           H  
ATOM    916  HB  ILE A  58      18.341  -8.663 -15.959  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      18.335  -8.370 -13.024  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      19.827  -8.293 -13.966  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      16.306  -8.125 -14.725  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      16.277  -9.776 -15.359  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      16.606  -9.494 -13.653  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      18.910  -6.114 -13.522  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      18.866  -6.467 -15.248  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      17.384  -6.578 -14.297  1.00  0.69           H  
ATOM    925  N   THR A  59      19.019 -11.054 -12.451  1.00  0.70           N  
ATOM    926  CA  THR A  59      18.506 -11.631 -11.220  1.00  0.70           C  
ATOM    927  C   THR A  59      17.519 -10.682 -10.581  1.00  0.70           C  
ATOM    928  O   THR A  59      17.512  -9.492 -10.893  1.00  0.70           O  
ATOM    929  CB  THR A  59      19.642 -11.895 -10.227  1.00  0.70           C  
ATOM    930  OG1 THR A  59      20.269 -10.636  -9.891  1.00  0.70           O  
ATOM    931  CG2 THR A  59      20.679 -12.821 -10.852  1.00  0.70           C  
ATOM    932  H   THR A  59      19.941 -10.604 -12.462  1.00  0.70           H  
ATOM    933  HA  THR A  59      17.994 -12.567 -11.448  1.00  0.70           H  
ATOM    934  HB  THR A  59      19.240 -12.347  -9.324  1.00  0.70           H  
ATOM    935  HG1 THR A  59      20.765 -10.320 -10.692  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      21.489 -12.995 -10.143  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      20.212 -13.770 -11.111  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      21.082 -12.355 -11.755  1.00  0.70           H  
ATOM    939  N   LYS A  60      16.744 -11.176  -9.623  1.00  0.72           N  
ATOM    940  CA  LYS A  60      15.817 -10.305  -8.919  1.00  0.72           C  
ATOM    941  C   LYS A  60      16.541  -9.143  -8.267  1.00  0.72           C  
ATOM    942  O   LYS A  60      16.113  -7.997  -8.395  1.00  0.72           O  
ATOM    943  CB  LYS A  60      15.020 -11.085  -7.884  1.00  0.72           C  
ATOM    944  CG  LYS A  60      14.004 -10.263  -7.111  1.00  0.72           C  
ATOM    945  CD  LYS A  60      13.198 -11.151  -6.166  1.00  0.72           C  
ATOM    946  CE  LYS A  60      12.163 -10.356  -5.381  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      12.806  -9.462  -4.374  1.00  0.72           N  
ATOM    948  H   LYS A  60      16.786 -12.160  -9.398  1.00  0.72           H  
ATOM    949  HA  LYS A  60      15.122  -9.886  -9.636  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      14.491 -11.903  -8.370  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      15.705 -11.523  -7.156  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      14.520  -9.492  -6.524  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      13.327  -9.769  -7.808  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      12.691 -11.927  -6.742  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      13.879 -11.629  -5.462  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      11.579  -9.746  -6.072  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      11.496 -11.046  -4.866  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      12.113  -8.934  -3.871  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      13.349  -9.999  -3.722  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      13.428  -8.789  -4.846  1.00  0.72           H  
ATOM    961  N   ASP A  61      17.654  -9.425  -7.585  1.00  0.74           N  
ATOM    962  CA  ASP A  61      18.372  -8.362  -6.898  1.00  0.74           C  
ATOM    963  C   ASP A  61      18.836  -7.295  -7.883  1.00  0.74           C  
ATOM    964  O   ASP A  61      18.704  -6.096  -7.618  1.00  0.74           O  
ATOM    965  CB  ASP A  61      19.599  -8.934  -6.183  1.00  0.74           C  
ATOM    966  CG  ASP A  61      19.259  -9.808  -4.970  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      18.134  -9.788  -4.524  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      20.137 -10.493  -4.505  1.00  0.74           O  
ATOM    969  H   ASP A  61      17.985 -10.376  -7.534  1.00  0.74           H  
ATOM    970  HA  ASP A  61      17.704  -7.898  -6.170  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      20.179  -9.531  -6.891  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      20.237  -8.114  -5.855  1.00  0.74           H  
ATOM    973  N   GLU A  62      19.336  -7.719  -9.045  1.00  0.75           N  
ATOM    974  CA  GLU A  62      19.770  -6.742 -10.035  1.00  0.75           C  
ATOM    975  C   GLU A  62      18.584  -5.933 -10.558  1.00  0.75           C  
ATOM    976  O   GLU A  62      18.692  -4.720 -10.767  1.00  0.75           O  
ATOM    977  CB  GLU A  62      20.506  -7.452 -11.162  1.00  0.75           C  
ATOM    978  CG  GLU A  62      21.885  -7.982 -10.803  1.00  0.75           C  
ATOM    979  CD  GLU A  62      22.412  -8.942 -11.840  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      21.646  -9.801 -12.254  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      23.556  -8.853 -12.211  1.00  0.75           O  
ATOM    982  H   GLU A  62      19.433  -8.720  -9.245  1.00  0.75           H  
ATOM    983  HA  GLU A  62      20.463  -6.053  -9.555  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      19.929  -8.310 -11.457  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      20.607  -6.790 -12.014  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      22.574  -7.140 -10.721  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      21.837  -8.476  -9.834  1.00  0.75           H  
ATOM    988  N   ALA A  63      17.438  -6.595 -10.756  1.00  0.75           N  
ATOM    989  CA  ALA A  63      16.256  -5.900 -11.240  1.00  0.75           C  
ATOM    990  C   ALA A  63      15.820  -4.832 -10.246  1.00  0.75           C  
ATOM    991  O   ALA A  63      15.450  -3.722 -10.651  1.00  0.75           O  
ATOM    992  CB  ALA A  63      15.120  -6.878 -11.479  1.00  0.75           C  
ATOM    993  H   ALA A  63      17.399  -7.601 -10.587  1.00  0.75           H  
ATOM    994  HA  ALA A  63      16.512  -5.410 -12.177  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      14.255  -6.348 -11.863  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      15.445  -7.623 -12.203  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      14.862  -7.370 -10.546  1.00  0.75           H  
ATOM    998  N   GLU A  64      15.897  -5.145  -8.940  1.00  0.76           N  
ATOM    999  CA  GLU A  64      15.511  -4.169  -7.928  1.00  0.76           C  
ATOM   1000  C   GLU A  64      16.465  -2.989  -7.949  1.00  0.76           C  
ATOM   1001  O   GLU A  64      16.040  -1.840  -7.822  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      15.479  -4.764  -6.512  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      14.369  -5.781  -6.256  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.291  -6.250  -4.814  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      15.050  -5.785  -3.997  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.457  -7.098  -4.536  1.00  0.76           O  
ATOM   1007  H   GLU A  64      16.200  -6.081  -8.665  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      14.513  -3.804  -8.164  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      16.431  -5.262  -6.314  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.373  -3.960  -5.784  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.435  -5.342  -6.527  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.529  -6.640  -6.901  1.00  0.76           H  
ATOM   1013  N   LYS A  65      17.757  -3.251  -8.157  1.00  0.76           N  
ATOM   1014  CA  LYS A  65      18.712  -2.156  -8.188  1.00  0.76           C  
ATOM   1015  C   LYS A  65      18.432  -1.225  -9.358  1.00  0.76           C  
ATOM   1016  O   LYS A  65      18.437  -0.001  -9.192  1.00  0.76           O  
ATOM   1017  CB  LYS A  65      20.140  -2.692  -8.280  1.00  0.76           C  
ATOM   1018  CG  LYS A  65      20.640  -3.367  -7.007  1.00  0.76           C  
ATOM   1019  CD  LYS A  65      22.046  -3.923  -7.186  1.00  0.76           C  
ATOM   1020  CE  LYS A  65      22.530  -4.626  -5.927  1.00  0.76           C  
ATOM   1021  NZ  LYS A  65      23.892  -5.205  -6.105  1.00  0.76           N  
ATOM   1022  H   LYS A  65      18.075  -4.219  -8.243  1.00  0.76           H  
ATOM   1023  HA  LYS A  65      18.611  -1.583  -7.268  1.00  0.76           H  
ATOM   1024 1HB  LYS A  65      20.197  -3.423  -9.085  1.00  0.76           H  
ATOM   1025 2HB  LYS A  65      20.820  -1.879  -8.528  1.00  0.76           H  
ATOM   1026 1HG  LYS A  65      20.646  -2.641  -6.196  1.00  0.76           H  
ATOM   1027 2HG  LYS A  65      19.967  -4.173  -6.737  1.00  0.76           H  
ATOM   1028 1HD  LYS A  65      22.046  -4.637  -8.012  1.00  0.76           H  
ATOM   1029 2HD  LYS A  65      22.732  -3.113  -7.428  1.00  0.76           H  
ATOM   1030 1HE  LYS A  65      22.553  -3.912  -5.106  1.00  0.76           H  
ATOM   1031 2HE  LYS A  65      21.834  -5.430  -5.679  1.00  0.76           H  
ATOM   1032 1HZ  LYS A  65      24.179  -5.663  -5.252  1.00  0.76           H  
ATOM   1033 2HZ  LYS A  65      23.876  -5.878  -6.860  1.00  0.76           H  
ATOM   1034 3HZ  LYS A  65      24.546  -4.467  -6.326  1.00  0.76           H  
ATOM   1035  N   LEU A  66      18.116  -1.790 -10.525  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      17.846  -0.939 -11.675  1.00  0.77           C  
ATOM   1037  C   LEU A  66      16.581  -0.121 -11.426  1.00  0.77           C  
ATOM   1038  O   LEU A  66      16.520   1.072 -11.734  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      17.712  -1.789 -12.936  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      19.014  -2.483 -13.382  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      18.721  -3.364 -14.548  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      20.062  -1.455 -13.715  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.113  -2.809 -10.615  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      18.681  -0.252 -11.805  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      16.967  -2.566 -12.750  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      17.364  -1.161 -13.746  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      19.374  -3.112 -12.571  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      19.613  -3.879 -14.855  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      17.960  -4.070 -14.261  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      18.371  -2.777 -15.353  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      20.980  -1.960 -14.015  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      19.708  -0.823 -14.531  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      20.259  -0.837 -12.839  1.00  0.77           H  
ATOM   1054  N   PHE A  67      15.580  -0.751 -10.811  1.00  0.76           N  
ATOM   1055  CA  PHE A  67      14.346  -0.059 -10.482  1.00  0.76           C  
ATOM   1056  C   PHE A  67      14.622   1.115  -9.566  1.00  0.76           C  
ATOM   1057  O   PHE A  67      14.125   2.225  -9.783  1.00  0.76           O  
ATOM   1058  CB  PHE A  67      13.357  -0.971  -9.801  1.00  0.76           C  
ATOM   1059  CG  PHE A  67      12.145  -0.254  -9.408  1.00  0.76           C  
ATOM   1060  CD1 PHE A  67      11.172   0.006 -10.320  1.00  0.76           C  
ATOM   1061  CD2 PHE A  67      11.986   0.185  -8.130  1.00  0.76           C  
ATOM   1062  CE1 PHE A  67      10.041   0.671  -9.969  1.00  0.76           C  
ATOM   1063  CE2 PHE A  67      10.871   0.856  -7.768  1.00  0.76           C  
ATOM   1064  CZ  PHE A  67       9.882   1.101  -8.693  1.00  0.76           C  
ATOM   1065  H   PHE A  67      15.667  -1.743 -10.583  1.00  0.76           H  
ATOM   1066  HA  PHE A  67      13.903   0.317 -11.406  1.00  0.76           H  
ATOM   1067 1HB  PHE A  67      13.085  -1.791 -10.464  1.00  0.76           H  
ATOM   1068 2HB  PHE A  67      13.803  -1.400  -8.909  1.00  0.76           H  
ATOM   1069  HD1 PHE A  67      11.309  -0.327 -11.347  1.00  0.76           H  
ATOM   1070  HD2 PHE A  67      12.771  -0.011  -7.395  1.00  0.76           H  
ATOM   1071  HE1 PHE A  67       9.279   0.859 -10.717  1.00  0.76           H  
ATOM   1072  HE2 PHE A  67      10.758   1.203  -6.741  1.00  0.76           H  
ATOM   1073  HZ  PHE A  67       8.987   1.641  -8.403  1.00  0.76           H  
ATOM   1074  N   ASN A  68      15.389   0.860  -8.510  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      15.689   1.878  -7.529  1.00  0.75           C  
ATOM   1076  C   ASN A  68      16.400   3.059  -8.183  1.00  0.75           C  
ATOM   1077  O   ASN A  68      16.139   4.215  -7.833  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      16.527   1.272  -6.423  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.723   0.342  -5.538  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      14.488   0.419  -5.473  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.409  -0.547  -4.863  1.00  0.75           N  
ATOM   1082  H   ASN A  68      15.765  -0.079  -8.378  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      14.752   2.243  -7.110  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      17.351   0.710  -6.864  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.957   2.063  -5.813  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.937  -1.198  -4.267  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      17.403  -0.579  -4.950  1.00  0.75           H  
ATOM   1088  N   GLN A  69      17.261   2.789  -9.173  1.00  0.74           N  
ATOM   1089  CA  GLN A  69      17.934   3.876  -9.873  1.00  0.74           C  
ATOM   1090  C   GLN A  69      16.914   4.716 -10.645  1.00  0.74           C  
ATOM   1091  O   GLN A  69      16.973   5.949 -10.618  1.00  0.74           O  
ATOM   1092  CB  GLN A  69      18.985   3.330 -10.848  1.00  0.74           C  
ATOM   1093  CG  GLN A  69      20.199   2.690 -10.193  1.00  0.74           C  
ATOM   1094  CD  GLN A  69      21.139   2.052 -11.211  1.00  0.74           C  
ATOM   1095  OE1 GLN A  69      20.796   1.884 -12.387  1.00  0.74           O  
ATOM   1096  NE2 GLN A  69      22.332   1.680 -10.762  1.00  0.74           N  
ATOM   1097  H   GLN A  69      17.473   1.817  -9.412  1.00  0.74           H  
ATOM   1098  HA  GLN A  69      18.423   4.515  -9.140  1.00  0.74           H  
ATOM   1099 1HB  GLN A  69      18.524   2.584 -11.491  1.00  0.74           H  
ATOM   1100 2HB  GLN A  69      19.332   4.136 -11.490  1.00  0.74           H  
ATOM   1101 1HG  GLN A  69      20.750   3.459  -9.657  1.00  0.74           H  
ATOM   1102 2HG  GLN A  69      19.869   1.927  -9.502  1.00  0.74           H  
ATOM   1103 1HE2 GLN A  69      22.988   1.247 -11.384  1.00  0.74           H  
ATOM   1104 2HE2 GLN A  69      22.573   1.828  -9.802  1.00  0.74           H  
ATOM   1105  N   ASP A  70      15.941   4.053 -11.287  1.00  0.72           N  
ATOM   1106  CA  ASP A  70      14.915   4.772 -12.043  1.00  0.72           C  
ATOM   1107  C   ASP A  70      14.024   5.614 -11.122  1.00  0.72           C  
ATOM   1108  O   ASP A  70      13.662   6.746 -11.460  1.00  0.72           O  
ATOM   1109  CB  ASP A  70      14.077   3.798 -12.881  1.00  0.72           C  
ATOM   1110  CG  ASP A  70      14.852   3.219 -14.104  1.00  0.72           C  
ATOM   1111  OD1 ASP A  70      15.890   3.748 -14.440  1.00  0.72           O  
ATOM   1112  OD2 ASP A  70      14.387   2.252 -14.689  1.00  0.72           O  
ATOM   1113  H   ASP A  70      15.944   3.030 -11.277  1.00  0.72           H  
ATOM   1114  HA  ASP A  70      15.417   5.450 -12.732  1.00  0.72           H  
ATOM   1115 1HB  ASP A  70      13.756   2.967 -12.251  1.00  0.72           H  
ATOM   1116 2HB  ASP A  70      13.188   4.306 -13.244  1.00  0.72           H  
ATOM   1117  N   VAL A  71      13.704   5.090  -9.938  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      12.902   5.869  -9.002  1.00  0.70           C  
ATOM   1119  C   VAL A  71      13.694   7.045  -8.482  1.00  0.70           C  
ATOM   1120  O   VAL A  71      13.169   8.153  -8.397  1.00  0.70           O  
ATOM   1121  CB  VAL A  71      12.386   5.051  -7.823  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71      11.720   5.987  -6.808  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      11.393   4.088  -8.316  1.00  0.70           C  
ATOM   1124  H   VAL A  71      14.005   4.141  -9.708  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      12.034   6.250  -9.537  1.00  0.70           H  
ATOM   1126  HB  VAL A  71      13.216   4.533  -7.336  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71      11.341   5.405  -5.967  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71      12.450   6.713  -6.447  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      10.899   6.506  -7.288  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71      11.026   3.533  -7.472  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      10.568   4.614  -8.794  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      11.868   3.417  -9.035  1.00  0.70           H  
ATOM   1133  N   ASP A  72      14.962   6.828  -8.133  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      15.757   7.932  -7.635  1.00  0.67           C  
ATOM   1135  C   ASP A  72      15.853   9.004  -8.711  1.00  0.67           C  
ATOM   1136  O   ASP A  72      15.779  10.198  -8.411  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      17.154   7.443  -7.240  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      17.993   8.485  -6.503  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      17.619   8.859  -5.415  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      19.010   8.900  -7.026  1.00  0.67           O  
ATOM   1141  H   ASP A  72      15.372   5.896  -8.198  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      15.266   8.354  -6.759  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      17.058   6.556  -6.613  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      17.688   7.137  -8.143  1.00  0.67           H  
ATOM   1145  N   ALA A  73      15.958   8.589  -9.982  1.00  0.65           N  
ATOM   1146  CA  ALA A  73      16.000   9.555 -11.061  1.00  0.65           C  
ATOM   1147  C   ALA A  73      14.708  10.362 -11.092  1.00  0.65           C  
ATOM   1148  O   ALA A  73      14.746  11.586 -11.231  1.00  0.65           O  
ATOM   1149  CB  ALA A  73      16.210   8.853 -12.391  1.00  0.65           C  
ATOM   1150  H   ALA A  73      16.049   7.597 -10.194  1.00  0.65           H  
ATOM   1151  HA  ALA A  73      16.829  10.237 -10.877  1.00  0.65           H  
ATOM   1152 1HB  ALA A  73      16.257   9.590 -13.189  1.00  0.65           H  
ATOM   1153 2HB  ALA A  73      17.140   8.286 -12.359  1.00  0.65           H  
ATOM   1154 3HB  ALA A  73      15.385   8.174 -12.578  1.00  0.65           H  
ATOM   1155  N   ALA A  74      13.564   9.686 -10.898  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      12.267  10.357 -10.887  1.00  0.63           C  
ATOM   1157  C   ALA A  74      12.188  11.381  -9.762  1.00  0.63           C  
ATOM   1158  O   ALA A  74      11.694  12.496  -9.951  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      11.154   9.333 -10.726  1.00  0.63           C  
ATOM   1160  H   ALA A  74      13.598   8.670 -10.800  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      12.146  10.882 -11.837  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      10.186   9.835 -10.743  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      11.205   8.614 -11.544  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      11.267   8.812  -9.788  1.00  0.63           H  
ATOM   1165  N   VAL A  75      12.730  11.028  -8.598  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      12.691  11.936  -7.461  1.00  0.62           C  
ATOM   1167  C   VAL A  75      13.573  13.142  -7.714  1.00  0.62           C  
ATOM   1168  O   VAL A  75      13.164  14.280  -7.479  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      13.141  11.238  -6.172  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      13.243  12.265  -5.047  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      12.149  10.168  -5.829  1.00  0.62           C  
ATOM   1172  H   VAL A  75      13.131  10.092  -8.500  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      11.664  12.275  -7.326  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      14.130  10.794  -6.323  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      13.568  11.772  -4.133  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      13.966  13.028  -5.324  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      12.268  12.730  -4.883  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      12.453   9.659  -4.917  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      11.202  10.640  -5.688  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      12.083   9.450  -6.638  1.00  0.62           H  
ATOM   1181  N   ARG A  76      14.791  12.902  -8.199  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      15.702  13.995  -8.490  1.00  0.61           C  
ATOM   1183  C   ARG A  76      15.110  14.886  -9.574  1.00  0.61           C  
ATOM   1184  O   ARG A  76      15.205  16.111  -9.501  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      17.055  13.446  -8.893  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      17.820  12.818  -7.723  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.120  12.255  -8.133  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.791  11.595  -7.016  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.574  12.207  -6.104  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.798  13.505  -6.182  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      21.120  11.506  -5.125  1.00  0.61           N  
ATOM   1192  H   ARG A  76      15.090  11.939  -8.367  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      15.832  14.587  -7.586  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      16.918  12.672  -9.651  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      17.667  14.236  -9.327  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      17.997  13.571  -6.958  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.225  12.005  -7.297  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      18.950  11.507  -8.909  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      19.768  13.042  -8.512  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.626  10.579  -6.907  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.380  14.043  -6.925  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      21.384  13.958  -5.495  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      20.952  10.505  -5.057  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      21.701  11.961  -4.444  1.00  0.61           H  
ATOM   1205  N   GLY A  77      14.434  14.273 -10.544  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      13.766  14.984 -11.618  1.00  0.61           C  
ATOM   1207  C   GLY A  77      12.769  15.973 -11.027  1.00  0.61           C  
ATOM   1208  O   GLY A  77      12.809  17.174 -11.332  1.00  0.61           O  
ATOM   1209  H   GLY A  77      14.402  13.257 -10.567  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      14.494  15.500 -12.241  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      13.247  14.257 -12.241  1.00  0.61           H  
ATOM   1212  N   ILE A  78      11.900  15.473 -10.147  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      10.912  16.307  -9.490  1.00  0.61           C  
ATOM   1214  C   ILE A  78      11.542  17.421  -8.686  1.00  0.61           C  
ATOM   1215  O   ILE A  78      11.105  18.563  -8.771  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      10.021  15.486  -8.545  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78       9.128  14.578  -9.319  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78       9.220  16.392  -7.667  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78       8.422  13.532  -8.479  1.00  0.61           C  
ATOM   1220  H   ILE A  78      11.922  14.469  -9.947  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      10.282  16.755 -10.259  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      10.655  14.853  -7.918  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78       8.373  15.190  -9.799  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78       9.714  14.076 -10.089  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78       8.629  15.777  -7.026  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78       9.877  17.024  -7.070  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78       8.582  17.010  -8.262  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78       7.787  12.939  -9.119  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78       9.167  12.897  -8.005  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78       7.815  14.014  -7.716  1.00  0.61           H  
ATOM   1231  N   LEU A  79      12.578  17.105  -7.920  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      13.217  18.123  -7.108  1.00  0.62           C  
ATOM   1233  C   LEU A  79      13.885  19.218  -7.953  1.00  0.62           C  
ATOM   1234  O   LEU A  79      13.904  20.387  -7.563  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      14.226  17.460  -6.177  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      13.590  16.561  -5.101  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      14.679  15.835  -4.346  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      12.741  17.401  -4.189  1.00  0.62           C  
ATOM   1239  H   LEU A  79      12.905  16.140  -7.884  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      12.445  18.579  -6.500  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      14.894  16.844  -6.778  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      14.810  18.232  -5.681  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      12.958  15.814  -5.575  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      14.228  15.187  -3.594  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      15.259  15.231  -5.046  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      15.331  16.557  -3.861  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      12.293  16.769  -3.437  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      13.360  18.150  -3.705  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      11.957  17.890  -4.769  1.00  0.62           H  
ATOM   1250  N   ARG A  80      14.447  18.845  -9.103  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      15.082  19.804 -10.002  1.00  0.62           C  
ATOM   1252  C   ARG A  80      14.066  20.684 -10.737  1.00  0.62           C  
ATOM   1253  O   ARG A  80      14.326  21.863 -10.996  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      15.933  19.071 -11.022  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      17.202  18.435 -10.473  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      17.857  17.585 -11.494  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      19.086  16.981 -11.006  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      19.756  16.000 -11.642  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      19.294  15.516 -12.774  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      20.878  15.522 -11.131  1.00  0.62           N  
ATOM   1261  H   ARG A  80      14.448  17.859  -9.363  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      15.730  20.446  -9.408  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      15.338  18.270 -11.467  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      16.215  19.753 -11.821  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      17.900  19.220 -10.185  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      16.968  17.828  -9.603  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      17.171  16.782 -11.773  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      18.093  18.183 -12.372  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      19.472  17.333 -10.140  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      18.435  15.880 -13.164  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      19.795  14.781 -13.253  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.238  15.896 -10.264  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      21.380  14.790 -11.613  1.00  0.62           H  
ATOM   1274  N   ASN A  81      12.910  20.119 -11.090  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      11.894  20.867 -11.822  1.00  0.63           C  
ATOM   1276  C   ASN A  81      11.194  21.908 -10.947  1.00  0.63           C  
ATOM   1277  O   ASN A  81      10.517  21.578  -9.972  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      10.893  19.916 -12.446  1.00  0.63           C  
ATOM   1279  CG  ASN A  81       9.907  20.616 -13.302  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81       8.891  21.131 -12.808  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      10.181  20.661 -14.586  1.00  0.63           N  
ATOM   1282  H   ASN A  81      12.749  19.133 -10.876  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      12.391  21.408 -12.628  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      11.421  19.171 -13.046  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      10.371  19.376 -11.657  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81       9.570  21.136 -15.220  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      11.016  20.229 -14.933  1.00  0.63           H  
ATOM   1288  N   ALA A  82      11.301  23.177 -11.340  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      10.743  24.278 -10.554  1.00  0.64           C  
ATOM   1290  C   ALA A  82       9.234  24.180 -10.327  1.00  0.64           C  
ATOM   1291  O   ALA A  82       8.742  24.594  -9.281  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      11.048  25.599 -11.233  1.00  0.64           C  
ATOM   1293  H   ALA A  82      11.844  23.387 -12.167  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      11.227  24.258  -9.576  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      10.672  26.417 -10.620  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      12.127  25.703 -11.357  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      10.566  25.625 -12.209  1.00  0.64           H  
ATOM   1298  N   LYS A  83       8.492  23.671 -11.310  1.00  0.64           N  
ATOM   1299  CA  LYS A  83       7.040  23.572 -11.172  1.00  0.64           C  
ATOM   1300  C   LYS A  83       6.618  22.425 -10.260  1.00  0.64           C  
ATOM   1301  O   LYS A  83       5.696  22.567  -9.455  1.00  0.64           O  
ATOM   1302  CB  LYS A  83       6.367  23.414 -12.533  1.00  0.64           C  
ATOM   1303  CG  LYS A  83       4.840  23.411 -12.469  1.00  0.64           C  
ATOM   1304  CD  LYS A  83       4.236  23.332 -13.856  1.00  0.64           C  
ATOM   1305  CE  LYS A  83       4.393  24.644 -14.601  1.00  0.64           C  
ATOM   1306  NZ  LYS A  83       3.771  24.597 -15.941  1.00  0.64           N  
ATOM   1307  H   LYS A  83       8.939  23.330 -12.148  1.00  0.64           H  
ATOM   1308  HA  LYS A  83       6.680  24.496 -10.722  1.00  0.64           H  
ATOM   1309 1HB  LYS A  83       6.684  24.217 -13.195  1.00  0.64           H  
ATOM   1310 2HB  LYS A  83       6.675  22.472 -12.984  1.00  0.64           H  
ATOM   1311 1HG  LYS A  83       4.511  22.553 -11.885  1.00  0.64           H  
ATOM   1312 2HG  LYS A  83       4.491  24.318 -11.980  1.00  0.64           H  
ATOM   1313 1HD  LYS A  83       4.740  22.550 -14.416  1.00  0.64           H  
ATOM   1314 2HD  LYS A  83       3.175  23.080 -13.795  1.00  0.64           H  
ATOM   1315 1HE  LYS A  83       3.922  25.437 -14.024  1.00  0.64           H  
ATOM   1316 2HE  LYS A  83       5.452  24.867 -14.713  1.00  0.64           H  
ATOM   1317 1HZ  LYS A  83       3.892  25.481 -16.403  1.00  0.64           H  
ATOM   1318 2HZ  LYS A  83       4.207  23.869 -16.488  1.00  0.64           H  
ATOM   1319 3HZ  LYS A  83       2.770  24.395 -15.860  1.00  0.64           H  
ATOM   1320  N   LEU A  84       7.283  21.279 -10.379  1.00  0.64           N  
ATOM   1321  CA  LEU A  84       6.885  20.134  -9.573  1.00  0.64           C  
ATOM   1322  C   LEU A  84       7.405  20.224  -8.141  1.00  0.64           C  
ATOM   1323  O   LEU A  84       6.709  19.827  -7.207  1.00  0.64           O  
ATOM   1324  CB  LEU A  84       7.362  18.836 -10.219  1.00  0.64           C  
ATOM   1325  CG  LEU A  84       6.746  18.528 -11.551  1.00  0.64           C  
ATOM   1326  CD1 LEU A  84       7.338  17.239 -12.149  1.00  0.64           C  
ATOM   1327  CD2 LEU A  84       5.308  18.417 -11.345  1.00  0.64           C  
ATOM   1328  H   LEU A  84       8.043  21.202 -11.055  1.00  0.64           H  
ATOM   1329  HA  LEU A  84       5.797  20.113  -9.532  1.00  0.64           H  
ATOM   1330 1HB  LEU A  84       8.449  18.871 -10.328  1.00  0.64           H  
ATOM   1331 2HB  LEU A  84       7.102  18.020  -9.562  1.00  0.64           H  
ATOM   1332  HG  LEU A  84       6.950  19.346 -12.242  1.00  0.64           H  
ATOM   1333 1HD1 LEU A  84       6.874  17.040 -13.116  1.00  0.64           H  
ATOM   1334 2HD1 LEU A  84       8.413  17.360 -12.285  1.00  0.64           H  
ATOM   1335 3HD1 LEU A  84       7.147  16.406 -11.479  1.00  0.64           H  
ATOM   1336 1HD2 LEU A  84       4.843  18.228 -12.282  1.00  0.64           H  
ATOM   1337 2HD2 LEU A  84       5.095  17.606 -10.653  1.00  0.64           H  
ATOM   1338 3HD2 LEU A  84       4.943  19.350 -10.935  1.00  0.64           H  
ATOM   1339  N   LYS A  85       8.590  20.803  -7.953  1.00  0.64           N  
ATOM   1340  CA  LYS A  85       9.184  20.967  -6.632  1.00  0.64           C  
ATOM   1341  C   LYS A  85       8.179  21.377  -5.532  1.00  0.64           C  
ATOM   1342  O   LYS A  85       7.984  20.590  -4.614  1.00  0.64           O  
ATOM   1343  CB  LYS A  85      10.380  21.925  -6.695  1.00  0.64           C  
ATOM   1344  CG  LYS A  85      11.061  22.238  -5.332  1.00  0.64           C  
ATOM   1345  CD  LYS A  85      11.832  21.039  -4.812  1.00  0.64           C  
ATOM   1346  CE  LYS A  85      12.806  21.393  -3.677  1.00  0.64           C  
ATOM   1347  NZ  LYS A  85      12.120  21.626  -2.385  1.00  0.64           N  
ATOM   1348  H   LYS A  85       9.137  21.115  -8.757  1.00  0.64           H  
ATOM   1349  HA  LYS A  85       9.590  19.996  -6.341  1.00  0.64           H  
ATOM   1350 1HB  LYS A  85      11.156  21.432  -7.299  1.00  0.64           H  
ATOM   1351 2HB  LYS A  85      10.152  22.833  -7.225  1.00  0.64           H  
ATOM   1352 1HG  LYS A  85      11.743  23.076  -5.452  1.00  0.64           H  
ATOM   1353 2HG  LYS A  85      10.301  22.510  -4.593  1.00  0.64           H  
ATOM   1354 1HD  LYS A  85      11.127  20.285  -4.448  1.00  0.64           H  
ATOM   1355 2HD  LYS A  85      12.396  20.630  -5.617  1.00  0.64           H  
ATOM   1356 1HE  LYS A  85      13.520  20.584  -3.556  1.00  0.64           H  
ATOM   1357 2HE  LYS A  85      13.343  22.297  -3.954  1.00  0.64           H  
ATOM   1358 1HZ  LYS A  85      12.776  21.855  -1.670  1.00  0.64           H  
ATOM   1359 2HZ  LYS A  85      11.419  22.364  -2.434  1.00  0.64           H  
ATOM   1360 3HZ  LYS A  85      11.594  20.791  -2.098  1.00  0.64           H  
ATOM   1361  N   PRO A  86       7.498  22.558  -5.572  1.00  0.64           N  
ATOM   1362  CA  PRO A  86       6.576  23.023  -4.543  1.00  0.64           C  
ATOM   1363  C   PRO A  86       5.360  22.122  -4.356  1.00  0.64           C  
ATOM   1364  O   PRO A  86       4.726  22.139  -3.291  1.00  0.64           O  
ATOM   1365  CB  PRO A  86       6.146  24.403  -5.065  1.00  0.64           C  
ATOM   1366  CG  PRO A  86       6.385  24.350  -6.539  1.00  0.64           C  
ATOM   1367  CD  PRO A  86       7.610  23.507  -6.699  1.00  0.64           C  
ATOM   1368  HA  PRO A  86       7.130  23.127  -3.599  1.00  0.64           H  
ATOM   1369 1HB  PRO A  86       5.094  24.571  -4.827  1.00  0.64           H  
ATOM   1370 2HB  PRO A  86       6.724  25.192  -4.563  1.00  0.64           H  
ATOM   1371 1HG  PRO A  86       5.512  23.916  -7.054  1.00  0.64           H  
ATOM   1372 2HG  PRO A  86       6.521  25.360  -6.950  1.00  0.64           H  
ATOM   1373 1HD  PRO A  86       7.552  23.045  -7.656  1.00  0.64           H  
ATOM   1374 2HD  PRO A  86       8.488  24.146  -6.595  1.00  0.64           H  
ATOM   1375  N   VAL A  87       5.038  21.313  -5.366  1.00  0.64           N  
ATOM   1376  CA  VAL A  87       3.892  20.440  -5.266  1.00  0.64           C  
ATOM   1377  C   VAL A  87       4.340  19.286  -4.401  1.00  0.64           C  
ATOM   1378  O   VAL A  87       3.711  18.946  -3.400  1.00  0.64           O  
ATOM   1379  CB  VAL A  87       3.502  19.922  -6.661  1.00  0.64           C  
ATOM   1380  CG1 VAL A  87       2.347  18.939  -6.554  1.00  0.64           C  
ATOM   1381  CG2 VAL A  87       3.210  21.095  -7.539  1.00  0.64           C  
ATOM   1382  H   VAL A  87       5.602  21.263  -6.210  1.00  0.64           H  
ATOM   1383  HA  VAL A  87       3.058  20.965  -4.799  1.00  0.64           H  
ATOM   1384  HB  VAL A  87       4.332  19.372  -7.082  1.00  0.64           H  
ATOM   1385 1HG1 VAL A  87       2.092  18.560  -7.538  1.00  0.64           H  
ATOM   1386 2HG1 VAL A  87       2.641  18.115  -5.915  1.00  0.64           H  
ATOM   1387 3HG1 VAL A  87       1.488  19.449  -6.124  1.00  0.64           H  
ATOM   1388 1HG2 VAL A  87       2.980  20.747  -8.513  1.00  0.64           H  
ATOM   1389 2HG2 VAL A  87       2.372  21.659  -7.142  1.00  0.64           H  
ATOM   1390 3HG2 VAL A  87       4.093  21.735  -7.585  1.00  0.64           H  
ATOM   1391  N   TYR A  88       5.493  18.742  -4.771  1.00  0.66           N  
ATOM   1392  CA  TYR A  88       6.108  17.634  -4.075  1.00  0.66           C  
ATOM   1393  C   TYR A  88       6.323  18.017  -2.616  1.00  0.66           C  
ATOM   1394  O   TYR A  88       5.941  17.275  -1.711  1.00  0.66           O  
ATOM   1395  CB  TYR A  88       7.431  17.286  -4.761  1.00  0.66           C  
ATOM   1396  CG  TYR A  88       8.188  16.108  -4.195  1.00  0.66           C  
ATOM   1397  CD1 TYR A  88       7.826  14.813  -4.549  1.00  0.66           C  
ATOM   1398  CD2 TYR A  88       9.255  16.314  -3.345  1.00  0.66           C  
ATOM   1399  CE1 TYR A  88       8.529  13.749  -4.065  1.00  0.66           C  
ATOM   1400  CE2 TYR A  88       9.957  15.231  -2.851  1.00  0.66           C  
ATOM   1401  CZ  TYR A  88       9.601  13.955  -3.213  1.00  0.66           C  
ATOM   1402  OH  TYR A  88      10.306  12.882  -2.720  1.00  0.66           O  
ATOM   1403  H   TYR A  88       5.963  19.121  -5.593  1.00  0.66           H  
ATOM   1404  HA  TYR A  88       5.439  16.775  -4.110  1.00  0.66           H  
ATOM   1405 1HB  TYR A  88       7.231  17.106  -5.802  1.00  0.66           H  
ATOM   1406 2HB  TYR A  88       8.091  18.142  -4.721  1.00  0.66           H  
ATOM   1407  HD1 TYR A  88       6.989  14.638  -5.216  1.00  0.66           H  
ATOM   1408  HD2 TYR A  88       9.541  17.333  -3.064  1.00  0.66           H  
ATOM   1409  HE1 TYR A  88       8.238  12.753  -4.352  1.00  0.66           H  
ATOM   1410  HE2 TYR A  88      10.799  15.390  -2.177  1.00  0.66           H  
ATOM   1411  HH  TYR A  88       9.954  12.070  -3.089  1.00  0.66           H  
ATOM   1412  N   ASP A  89       6.904  19.204  -2.387  1.00  0.67           N  
ATOM   1413  CA  ASP A  89       7.166  19.672  -1.032  1.00  0.67           C  
ATOM   1414  C   ASP A  89       5.894  19.784  -0.184  1.00  0.67           C  
ATOM   1415  O   ASP A  89       5.888  19.367   0.978  1.00  0.67           O  
ATOM   1416  CB  ASP A  89       7.804  21.076  -1.055  1.00  0.67           C  
ATOM   1417  CG  ASP A  89       9.262  21.173  -1.506  1.00  0.67           C  
ATOM   1418  OD1 ASP A  89       9.972  20.189  -1.571  1.00  0.67           O  
ATOM   1419  OD2 ASP A  89       9.702  22.281  -1.794  1.00  0.67           O  
ATOM   1420  H   ASP A  89       7.187  19.775  -3.182  1.00  0.67           H  
ATOM   1421  HA  ASP A  89       7.843  18.967  -0.552  1.00  0.67           H  
ATOM   1422 1HB  ASP A  89       7.209  21.706  -1.709  1.00  0.67           H  
ATOM   1423 2HB  ASP A  89       7.730  21.506  -0.058  1.00  0.67           H  
ATOM   1424  N   SER A  90       4.806  20.302  -0.775  1.00  0.68           N  
ATOM   1425  CA  SER A  90       3.539  20.489  -0.069  1.00  0.68           C  
ATOM   1426  C   SER A  90       2.814  19.185   0.290  1.00  0.68           C  
ATOM   1427  O   SER A  90       2.208  19.083   1.364  1.00  0.68           O  
ATOM   1428  CB  SER A  90       2.631  21.345  -0.912  1.00  0.68           C  
ATOM   1429  OG  SER A  90       3.169  22.628  -1.067  1.00  0.68           O  
ATOM   1430  H   SER A  90       4.859  20.634  -1.740  1.00  0.68           H  
ATOM   1431  HA  SER A  90       3.754  21.020   0.857  1.00  0.68           H  
ATOM   1432 1HB  SER A  90       2.497  20.882  -1.893  1.00  0.68           H  
ATOM   1433 2HB  SER A  90       1.649  21.411  -0.445  1.00  0.68           H  
ATOM   1434  HG  SER A  90       3.836  22.544  -1.789  1.00  0.68           H  
ATOM   1435  N   LEU A  91       2.878  18.207  -0.609  1.00  0.69           N  
ATOM   1436  CA  LEU A  91       2.219  16.910  -0.453  1.00  0.69           C  
ATOM   1437  C   LEU A  91       2.851  16.027   0.629  1.00  0.69           C  
ATOM   1438  O   LEU A  91       4.042  16.130   0.919  1.00  0.69           O  
ATOM   1439  CB  LEU A  91       2.241  16.156  -1.782  1.00  0.69           C  
ATOM   1440  CG  LEU A  91       1.420  16.754  -2.965  1.00  0.69           C  
ATOM   1441  CD1 LEU A  91       1.687  15.903  -4.214  1.00  0.69           C  
ATOM   1442  CD2 LEU A  91      -0.047  16.790  -2.608  1.00  0.69           C  
ATOM   1443  H   LEU A  91       3.392  18.384  -1.475  1.00  0.69           H  
ATOM   1444  HA  LEU A  91       1.182  17.092  -0.176  1.00  0.69           H  
ATOM   1445 1HB  LEU A  91       3.279  16.125  -2.118  1.00  0.69           H  
ATOM   1446 2HB  LEU A  91       1.924  15.140  -1.613  1.00  0.69           H  
ATOM   1447  HG  LEU A  91       1.734  17.759  -3.166  1.00  0.69           H  
ATOM   1448 1HD1 LEU A  91       1.132  16.301  -5.058  1.00  0.69           H  
ATOM   1449 2HD1 LEU A  91       2.755  15.921  -4.441  1.00  0.69           H  
ATOM   1450 3HD1 LEU A  91       1.380  14.886  -4.024  1.00  0.69           H  
ATOM   1451 1HD2 LEU A  91      -0.613  17.206  -3.427  1.00  0.69           H  
ATOM   1452 2HD2 LEU A  91      -0.391  15.805  -2.405  1.00  0.69           H  
ATOM   1453 3HD2 LEU A  91      -0.187  17.412  -1.724  1.00  0.69           H  
ATOM   1454  N   ASP A  92       2.038  15.149   1.226  1.00  0.69           N  
ATOM   1455  CA  ASP A  92       2.526  14.200   2.231  1.00  0.69           C  
ATOM   1456  C   ASP A  92       3.179  12.984   1.570  1.00  0.69           C  
ATOM   1457  O   ASP A  92       3.216  12.919   0.347  1.00  0.69           O  
ATOM   1458  CB  ASP A  92       1.345  13.814   3.126  1.00  0.69           C  
ATOM   1459  CG  ASP A  92       0.252  13.041   2.397  1.00  0.69           C  
ATOM   1460  OD1 ASP A  92       0.500  12.453   1.352  1.00  0.69           O  
ATOM   1461  OD2 ASP A  92      -0.866  13.132   2.841  1.00  0.69           O  
ATOM   1462  H   ASP A  92       1.064  15.137   0.970  1.00  0.69           H  
ATOM   1463  HA  ASP A  92       3.277  14.702   2.843  1.00  0.69           H  
ATOM   1464 1HB  ASP A  92       1.701  13.212   3.960  1.00  0.69           H  
ATOM   1465 2HB  ASP A  92       0.906  14.720   3.548  1.00  0.69           H  
ATOM   1466  N   ALA A  93       3.670  12.011   2.352  1.00  0.69           N  
ATOM   1467  CA  ALA A  93       4.410  10.882   1.764  1.00  0.69           C  
ATOM   1468  C   ALA A  93       3.617  10.038   0.768  1.00  0.69           C  
ATOM   1469  O   ALA A  93       4.151   9.611  -0.259  1.00  0.69           O  
ATOM   1470  CB  ALA A  93       4.906   9.972   2.866  1.00  0.69           C  
ATOM   1471  H   ALA A  93       3.580  12.080   3.355  1.00  0.69           H  
ATOM   1472  HA  ALA A  93       5.266  11.297   1.235  1.00  0.69           H  
ATOM   1473 1HB  ALA A  93       5.498   9.167   2.431  1.00  0.69           H  
ATOM   1474 2HB  ALA A  93       5.523  10.542   3.560  1.00  0.69           H  
ATOM   1475 3HB  ALA A  93       4.055   9.550   3.397  1.00  0.69           H  
ATOM   1476  N   VAL A  94       2.347   9.790   1.048  1.00  0.67           N  
ATOM   1477  CA  VAL A  94       1.559   8.969   0.146  1.00  0.67           C  
ATOM   1478  C   VAL A  94       1.329   9.678  -1.174  1.00  0.67           C  
ATOM   1479  O   VAL A  94       1.490   9.097  -2.258  1.00  0.67           O  
ATOM   1480  CB  VAL A  94       0.229   8.581   0.807  1.00  0.67           C  
ATOM   1481  CG1 VAL A  94      -0.637   7.944  -0.170  1.00  0.67           C  
ATOM   1482  CG2 VAL A  94       0.501   7.605   1.933  1.00  0.67           C  
ATOM   1483  H   VAL A  94       1.919  10.186   1.876  1.00  0.67           H  
ATOM   1484  HA  VAL A  94       2.113   8.052  -0.050  1.00  0.67           H  
ATOM   1485  HB  VAL A  94      -0.274   9.476   1.191  1.00  0.67           H  
ATOM   1486 1HG1 VAL A  94      -1.547   7.649   0.275  1.00  0.67           H  
ATOM   1487 2HG1 VAL A  94      -0.832   8.643  -0.968  1.00  0.67           H  
ATOM   1488 3HG1 VAL A  94      -0.164   7.112  -0.532  1.00  0.67           H  
ATOM   1489 1HG2 VAL A  94      -0.446   7.323   2.398  1.00  0.67           H  
ATOM   1490 2HG2 VAL A  94       0.988   6.717   1.537  1.00  0.67           H  
ATOM   1491 3HG2 VAL A  94       1.145   8.075   2.673  1.00  0.67           H  
ATOM   1492  N   ARG A  95       0.977  10.950  -1.087  1.00  0.66           N  
ATOM   1493  CA  ARG A  95       0.710  11.723  -2.273  1.00  0.66           C  
ATOM   1494  C   ARG A  95       2.015  12.045  -3.028  1.00  0.66           C  
ATOM   1495  O   ARG A  95       2.017  12.099  -4.260  1.00  0.66           O  
ATOM   1496  CB  ARG A  95      -0.073  12.936  -1.874  1.00  0.66           C  
ATOM   1497  CG  ARG A  95      -1.470  12.602  -1.347  1.00  0.66           C  
ATOM   1498  CD  ARG A  95      -2.208  13.811  -1.044  1.00  0.66           C  
ATOM   1499  NE  ARG A  95      -3.594  13.587  -0.675  1.00  0.66           N  
ATOM   1500  CZ  ARG A  95      -4.099  13.443   0.579  1.00  0.66           C  
ATOM   1501  NH1 ARG A  95      -3.339  13.433   1.664  1.00  0.66           N  
ATOM   1502  NH2 ARG A  95      -5.407  13.310   0.730  1.00  0.66           N  
ATOM   1503  H   ARG A  95       0.869  11.400  -0.166  1.00  0.66           H  
ATOM   1504  HA  ARG A  95       0.073  11.131  -2.929  1.00  0.66           H  
ATOM   1505 1HB  ARG A  95       0.456  13.466  -1.083  1.00  0.66           H  
ATOM   1506 2HB  ARG A  95      -0.178  13.588  -2.722  1.00  0.66           H  
ATOM   1507 1HG  ARG A  95      -2.014  11.997  -2.048  1.00  0.66           H  
ATOM   1508 2HG  ARG A  95      -1.355  12.048  -0.411  1.00  0.66           H  
ATOM   1509 1HD  ARG A  95      -1.715  14.329  -0.221  1.00  0.66           H  
ATOM   1510 2HD  ARG A  95      -2.204  14.435  -1.925  1.00  0.66           H  
ATOM   1511  HE  ARG A  95      -4.265  13.560  -1.451  1.00  0.66           H  
ATOM   1512 1HH1 ARG A  95      -2.315  13.496   1.632  1.00  0.66           H  
ATOM   1513 2HH1 ARG A  95      -3.759  13.325   2.571  1.00  0.66           H  
ATOM   1514 1HH2 ARG A  95      -6.020  13.325  -0.085  1.00  0.66           H  
ATOM   1515 2HH2 ARG A  95      -5.802  13.202   1.650  1.00  0.66           H  
ATOM   1516  N   ARG A  96       3.141  12.214  -2.313  1.00  0.64           N  
ATOM   1517  CA  ARG A  96       4.419  12.413  -2.996  1.00  0.64           C  
ATOM   1518  C   ARG A  96       4.758  11.176  -3.798  1.00  0.64           C  
ATOM   1519  O   ARG A  96       5.227  11.290  -4.930  1.00  0.64           O  
ATOM   1520  CB  ARG A  96       5.569  12.692  -2.039  1.00  0.64           C  
ATOM   1521  CG  ARG A  96       5.602  14.068  -1.406  1.00  0.64           C  
ATOM   1522  CD  ARG A  96       6.703  14.176  -0.404  1.00  0.64           C  
ATOM   1523  NE  ARG A  96       6.759  15.486   0.229  1.00  0.64           N  
ATOM   1524  CZ  ARG A  96       7.446  15.752   1.359  1.00  0.64           C  
ATOM   1525  NH1 ARG A  96       8.131  14.786   1.941  1.00  0.64           N  
ATOM   1526  NH2 ARG A  96       7.438  16.964   1.899  1.00  0.64           N  
ATOM   1527  H   ARG A  96       3.115  12.211  -1.298  1.00  0.64           H  
ATOM   1528  HA  ARG A  96       4.325  13.260  -3.674  1.00  0.64           H  
ATOM   1529 1HB  ARG A  96       5.516  11.976  -1.221  1.00  0.64           H  
ATOM   1530 2HB  ARG A  96       6.508  12.527  -2.541  1.00  0.64           H  
ATOM   1531 1HG  ARG A  96       5.787  14.802  -2.184  1.00  0.64           H  
ATOM   1532 2HG  ARG A  96       4.669  14.297  -0.931  1.00  0.64           H  
ATOM   1533 1HD  ARG A  96       6.539  13.435   0.374  1.00  0.64           H  
ATOM   1534 2HD  ARG A  96       7.656  13.993  -0.889  1.00  0.64           H  
ATOM   1535  HE  ARG A  96       6.239  16.257  -0.227  1.00  0.64           H  
ATOM   1536 1HH1 ARG A  96       8.135  13.862   1.534  1.00  0.64           H  
ATOM   1537 2HH1 ARG A  96       8.645  14.971   2.789  1.00  0.64           H  
ATOM   1538 1HH2 ARG A  96       6.890  17.733   1.473  1.00  0.64           H  
ATOM   1539 2HH2 ARG A  96       7.949  17.139   2.744  1.00  0.64           H  
ATOM   1540  N   CYS A  97       4.477   9.987  -3.242  1.00  0.62           N  
ATOM   1541  CA  CYS A  97       4.752   8.757  -3.964  1.00  0.62           C  
ATOM   1542  C   CYS A  97       3.906   8.721  -5.224  1.00  0.62           C  
ATOM   1543  O   CYS A  97       4.383   8.317  -6.281  1.00  0.62           O  
ATOM   1544  CB  CYS A  97       4.468   7.536  -3.099  1.00  0.62           C  
ATOM   1545  SG  CYS A  97       5.630   7.342  -1.733  1.00  0.62           S  
ATOM   1546  H   CYS A  97       4.110   9.935  -2.290  1.00  0.62           H  
ATOM   1547  HA  CYS A  97       5.796   8.736  -4.245  1.00  0.62           H  
ATOM   1548 1HB  CYS A  97       3.464   7.601  -2.690  1.00  0.62           H  
ATOM   1549 2HB  CYS A  97       4.521   6.649  -3.714  1.00  0.62           H  
ATOM   1550  HG  CYS A  97       5.173   8.411  -1.034  1.00  0.62           H  
ATOM   1551  N   ALA A  98       2.649   9.174  -5.132  1.00  0.61           N  
ATOM   1552  CA  ALA A  98       1.798   9.214  -6.318  1.00  0.61           C  
ATOM   1553  C   ALA A  98       2.410  10.123  -7.387  1.00  0.61           C  
ATOM   1554  O   ALA A  98       2.447   9.756  -8.563  1.00  0.61           O  
ATOM   1555  CB  ALA A  98       0.410   9.702  -5.950  1.00  0.61           C  
ATOM   1556  H   ALA A  98       2.282   9.460  -4.224  1.00  0.61           H  
ATOM   1557  HA  ALA A  98       1.727   8.208  -6.723  1.00  0.61           H  
ATOM   1558 1HB  ALA A  98      -0.231   9.719  -6.813  1.00  0.61           H  
ATOM   1559 2HB  ALA A  98      -0.006   9.045  -5.209  1.00  0.61           H  
ATOM   1560 3HB  ALA A  98       0.473  10.692  -5.545  1.00  0.61           H  
ATOM   1561  N   LEU A  99       2.984  11.261  -6.973  1.00  0.61           N  
ATOM   1562  CA  LEU A  99       3.599  12.178  -7.935  1.00  0.61           C  
ATOM   1563  C   LEU A  99       4.824  11.505  -8.555  1.00  0.61           C  
ATOM   1564  O   LEU A  99       5.049  11.593  -9.764  1.00  0.61           O  
ATOM   1565  CB  LEU A  99       3.995  13.502  -7.270  1.00  0.61           C  
ATOM   1566  CG  LEU A  99       4.508  14.625  -8.237  1.00  0.61           C  
ATOM   1567  CD1 LEU A  99       3.394  14.953  -9.227  1.00  0.61           C  
ATOM   1568  CD2 LEU A  99       4.907  15.880  -7.447  1.00  0.61           C  
ATOM   1569  H   LEU A  99       2.930  11.514  -5.984  1.00  0.61           H  
ATOM   1570  HA  LEU A  99       2.887  12.384  -8.730  1.00  0.61           H  
ATOM   1571 1HB  LEU A  99       3.134  13.887  -6.723  1.00  0.61           H  
ATOM   1572 2HB  LEU A  99       4.790  13.298  -6.550  1.00  0.61           H  
ATOM   1573  HG  LEU A  99       5.372  14.263  -8.796  1.00  0.61           H  
ATOM   1574 1HD1 LEU A  99       3.734  15.725  -9.904  1.00  0.61           H  
ATOM   1575 2HD1 LEU A  99       3.131  14.057  -9.793  1.00  0.61           H  
ATOM   1576 3HD1 LEU A  99       2.516  15.311  -8.686  1.00  0.61           H  
ATOM   1577 1HD2 LEU A  99       5.260  16.653  -8.133  1.00  0.61           H  
ATOM   1578 2HD2 LEU A  99       4.048  16.254  -6.892  1.00  0.61           H  
ATOM   1579 3HD2 LEU A  99       5.694  15.624  -6.761  1.00  0.61           H  
ATOM   1580  N   ILE A 100       5.603  10.800  -7.731  1.00  0.61           N  
ATOM   1581  CA  ILE A 100       6.788  10.101  -8.217  1.00  0.61           C  
ATOM   1582  C   ILE A 100       6.375   9.059  -9.232  1.00  0.61           C  
ATOM   1583  O   ILE A 100       7.021   8.929 -10.270  1.00  0.61           O  
ATOM   1584  CB  ILE A 100       7.567   9.416  -7.078  1.00  0.61           C  
ATOM   1585  CG1 ILE A 100       8.194  10.462  -6.179  1.00  0.61           C  
ATOM   1586  CG2 ILE A 100       8.666   8.532  -7.667  1.00  0.61           C  
ATOM   1587  CD1 ILE A 100       8.702   9.904  -4.870  1.00  0.61           C  
ATOM   1588  H   ILE A 100       5.377  10.774  -6.738  1.00  0.61           H  
ATOM   1589  HA  ILE A 100       7.445  10.802  -8.707  1.00  0.61           H  
ATOM   1590  HB  ILE A 100       6.894   8.810  -6.480  1.00  0.61           H  
ATOM   1591 1HG1 ILE A 100       9.031  10.905  -6.706  1.00  0.61           H  
ATOM   1592 2HG1 ILE A 100       7.466  11.241  -5.978  1.00  0.61           H  
ATOM   1593 1HG2 ILE A 100       9.209   8.062  -6.860  1.00  0.61           H  
ATOM   1594 2HG2 ILE A 100       8.222   7.765  -8.304  1.00  0.61           H  
ATOM   1595 3HG2 ILE A 100       9.346   9.146  -8.253  1.00  0.61           H  
ATOM   1596 1HD1 ILE A 100       9.150  10.688  -4.284  1.00  0.61           H  
ATOM   1597 2HD1 ILE A 100       7.883   9.481  -4.319  1.00  0.61           H  
ATOM   1598 3HD1 ILE A 100       9.441   9.132  -5.067  1.00  0.61           H  
ATOM   1599  N   ASN A 101       5.303   8.319  -8.941  1.00  0.61           N  
ATOM   1600  CA  ASN A 101       4.812   7.283  -9.834  1.00  0.61           C  
ATOM   1601  C   ASN A 101       4.385   7.903 -11.169  1.00  0.61           C  
ATOM   1602  O   ASN A 101       4.679   7.359 -12.237  1.00  0.61           O  
ATOM   1603  CB  ASN A 101       3.642   6.569  -9.187  1.00  0.61           C  
ATOM   1604  CG  ASN A 101       4.086   5.782  -7.960  1.00  0.61           C  
ATOM   1605  OD1 ASN A 101       5.272   5.492  -7.781  1.00  0.61           O  
ATOM   1606  ND2 ASN A 101       3.156   5.455  -7.110  1.00  0.61           N  
ATOM   1607  H   ASN A 101       4.825   8.473  -8.055  1.00  0.61           H  
ATOM   1608  HA  ASN A 101       5.615   6.572 -10.028  1.00  0.61           H  
ATOM   1609 1HB  ASN A 101       2.886   7.289  -8.893  1.00  0.61           H  
ATOM   1610 2HB  ASN A 101       3.186   5.885  -9.904  1.00  0.61           H  
ATOM   1611 1HD2 ASN A 101       3.403   4.972  -6.273  1.00  0.61           H  
ATOM   1612 2HD2 ASN A 101       2.206   5.707  -7.283  1.00  0.61           H  
ATOM   1613  N   MET A 102       3.753   9.086 -11.129  1.00  0.62           N  
ATOM   1614  CA  MET A 102       3.358   9.746 -12.370  1.00  0.62           C  
ATOM   1615  C   MET A 102       4.587  10.070 -13.193  1.00  0.62           C  
ATOM   1616  O   MET A 102       4.634   9.793 -14.390  1.00  0.62           O  
ATOM   1617  CB  MET A 102       2.625  11.050 -12.109  1.00  0.62           C  
ATOM   1618  CG  MET A 102       1.322  10.953 -11.524  1.00  0.62           C  
ATOM   1619  SD  MET A 102       0.671  12.554 -11.125  1.00  0.62           S  
ATOM   1620  CE  MET A 102       0.281  13.215 -12.688  1.00  0.62           C  
ATOM   1621  H   MET A 102       3.509   9.500 -10.226  1.00  0.62           H  
ATOM   1622  HA  MET A 102       2.724   9.069 -12.947  1.00  0.62           H  
ATOM   1623 1HB  MET A 102       3.227  11.681 -11.463  1.00  0.62           H  
ATOM   1624 2HB  MET A 102       2.502  11.569 -13.026  1.00  0.62           H  
ATOM   1625 1HG  MET A 102       0.656  10.466 -12.220  1.00  0.62           H  
ATOM   1626 2HG  MET A 102       1.382  10.368 -10.625  1.00  0.62           H  
ATOM   1627 1HE  MET A 102      -0.127  14.205 -12.548  1.00  0.62           H  
ATOM   1628 2HE  MET A 102       1.171  13.275 -13.289  1.00  0.62           H  
ATOM   1629 3HE  MET A 102      -0.453  12.579 -13.183  1.00  0.62           H  
ATOM   1630  N   VAL A 103       5.611  10.612 -12.528  1.00  0.64           N  
ATOM   1631  CA  VAL A 103       6.856  10.965 -13.198  1.00  0.64           C  
ATOM   1632  C   VAL A 103       7.566   9.731 -13.735  1.00  0.64           C  
ATOM   1633  O   VAL A 103       8.038   9.710 -14.870  1.00  0.64           O  
ATOM   1634  CB  VAL A 103       7.762  11.783 -12.257  1.00  0.64           C  
ATOM   1635  CG1 VAL A 103       9.130  11.957 -12.859  1.00  0.64           C  
ATOM   1636  CG2 VAL A 103       7.129  13.148 -12.062  1.00  0.64           C  
ATOM   1637  H   VAL A 103       5.506  10.810 -11.530  1.00  0.64           H  
ATOM   1638  HA  VAL A 103       6.614  11.607 -14.045  1.00  0.64           H  
ATOM   1639  HB  VAL A 103       7.869  11.265 -11.303  1.00  0.64           H  
ATOM   1640 1HG1 VAL A 103       9.760  12.542 -12.184  1.00  0.64           H  
ATOM   1641 2HG1 VAL A 103       9.588  10.984 -13.018  1.00  0.64           H  
ATOM   1642 3HG1 VAL A 103       9.048  12.468 -13.802  1.00  0.64           H  
ATOM   1643 1HG2 VAL A 103       7.734  13.735 -11.437  1.00  0.64           H  
ATOM   1644 2HG2 VAL A 103       7.039  13.637 -13.026  1.00  0.64           H  
ATOM   1645 3HG2 VAL A 103       6.145  13.033 -11.610  1.00  0.64           H  
ATOM   1646  N   PHE A 104       7.593   8.667 -12.956  1.00  0.65           N  
ATOM   1647  CA  PHE A 104       8.218   7.426 -13.377  1.00  0.65           C  
ATOM   1648  C   PHE A 104       7.599   6.994 -14.726  1.00  0.65           C  
ATOM   1649  O   PHE A 104       8.312   6.614 -15.657  1.00  0.65           O  
ATOM   1650  CB  PHE A 104       7.956   6.351 -12.317  1.00  0.65           C  
ATOM   1651  CG  PHE A 104       8.686   5.067 -12.464  1.00  0.65           C  
ATOM   1652  CD1 PHE A 104       9.928   4.916 -11.856  1.00  0.65           C  
ATOM   1653  CD2 PHE A 104       8.173   4.017 -13.191  1.00  0.65           C  
ATOM   1654  CE1 PHE A 104      10.621   3.740 -11.965  1.00  0.65           C  
ATOM   1655  CE2 PHE A 104       8.877   2.837 -13.305  1.00  0.65           C  
ATOM   1656  CZ  PHE A 104      10.099   2.704 -12.692  1.00  0.65           C  
ATOM   1657  H   PHE A 104       7.190   8.722 -12.028  1.00  0.65           H  
ATOM   1658  HA  PHE A 104       9.289   7.585 -13.500  1.00  0.65           H  
ATOM   1659 1HB  PHE A 104       8.189   6.761 -11.333  1.00  0.65           H  
ATOM   1660 2HB  PHE A 104       6.896   6.120 -12.312  1.00  0.65           H  
ATOM   1661  HD1 PHE A 104      10.344   5.746 -11.279  1.00  0.65           H  
ATOM   1662  HD2 PHE A 104       7.201   4.128 -13.677  1.00  0.65           H  
ATOM   1663  HE1 PHE A 104      11.583   3.625 -11.477  1.00  0.65           H  
ATOM   1664  HE2 PHE A 104       8.468   2.010 -13.877  1.00  0.65           H  
ATOM   1665  HZ  PHE A 104      10.653   1.770 -12.783  1.00  0.65           H  
ATOM   1666  N   GLN A 105       6.255   7.045 -14.808  1.00  0.67           N  
ATOM   1667  CA  GLN A 105       5.489   6.655 -16.000  1.00  0.67           C  
ATOM   1668  C   GLN A 105       5.537   7.645 -17.193  1.00  0.67           C  
ATOM   1669  O   GLN A 105       5.619   7.219 -18.349  1.00  0.67           O  
ATOM   1670  CB  GLN A 105       4.008   6.488 -15.598  1.00  0.67           C  
ATOM   1671  CG  GLN A 105       3.730   5.319 -14.639  1.00  0.67           C  
ATOM   1672  CD  GLN A 105       2.264   5.284 -14.093  1.00  0.67           C  
ATOM   1673  OE1 GLN A 105       1.356   6.049 -14.485  1.00  0.67           O  
ATOM   1674  NE2 GLN A 105       2.049   4.374 -13.144  1.00  0.67           N  
ATOM   1675  H   GLN A 105       5.733   7.356 -13.987  1.00  0.67           H  
ATOM   1676  HA  GLN A 105       5.877   5.697 -16.342  1.00  0.67           H  
ATOM   1677 1HB  GLN A 105       3.667   7.404 -15.109  1.00  0.67           H  
ATOM   1678 2HB  GLN A 105       3.403   6.351 -16.491  1.00  0.67           H  
ATOM   1679 1HG  GLN A 105       3.917   4.382 -15.172  1.00  0.67           H  
ATOM   1680 2HG  GLN A 105       4.408   5.396 -13.790  1.00  0.67           H  
ATOM   1681 1HE2 GLN A 105       1.146   4.279 -12.716  1.00  0.67           H  
ATOM   1682 2HE2 GLN A 105       2.795   3.779 -12.841  1.00  0.67           H  
ATOM   1683  N   MET A 106       5.437   8.953 -16.914  1.00  0.69           N  
ATOM   1684  CA  MET A 106       5.345  10.006 -17.942  1.00  0.69           C  
ATOM   1685  C   MET A 106       6.546  10.937 -18.149  1.00  0.69           C  
ATOM   1686  O   MET A 106       6.589  11.679 -19.137  1.00  0.69           O  
ATOM   1687  CB  MET A 106       4.157  10.892 -17.620  1.00  0.69           C  
ATOM   1688  CG  MET A 106       2.815  10.298 -17.807  1.00  0.69           C  
ATOM   1689  SD  MET A 106       1.596  11.516 -17.461  1.00  0.69           S  
ATOM   1690  CE  MET A 106       1.702  11.355 -15.721  1.00  0.69           C  
ATOM   1691  H   MET A 106       5.376   9.235 -15.941  1.00  0.69           H  
ATOM   1692  HA  MET A 106       5.165   9.510 -18.894  1.00  0.69           H  
ATOM   1693 1HB  MET A 106       4.231  11.210 -16.581  1.00  0.69           H  
ATOM   1694 2HB  MET A 106       4.205  11.782 -18.228  1.00  0.69           H  
ATOM   1695 1HG  MET A 106       2.688   9.945 -18.828  1.00  0.69           H  
ATOM   1696 2HG  MET A 106       2.678   9.459 -17.121  1.00  0.69           H  
ATOM   1697 1HE  MET A 106       1.039  12.043 -15.247  1.00  0.69           H  
ATOM   1698 2HE  MET A 106       1.449  10.345 -15.427  1.00  0.69           H  
ATOM   1699 3HE  MET A 106       2.713  11.542 -15.430  1.00  0.69           H  
ATOM   1700  N   GLY A 107       7.482  10.953 -17.218  1.00  0.70           N  
ATOM   1701  CA  GLY A 107       8.602  11.875 -17.257  1.00  0.70           C  
ATOM   1702  C   GLY A 107       8.228  13.164 -16.542  1.00  0.70           C  
ATOM   1703  O   GLY A 107       7.045  13.488 -16.379  1.00  0.70           O  
ATOM   1704  H   GLY A 107       7.438  10.319 -16.432  1.00  0.70           H  
ATOM   1705 1HA  GLY A 107       9.462  11.418 -16.763  1.00  0.70           H  
ATOM   1706 2HA  GLY A 107       8.884  12.081 -18.288  1.00  0.70           H  
ATOM   1707  N   GLU A 108       9.227  13.944 -16.165  1.00  0.70           N  
ATOM   1708  CA  GLU A 108       8.960  15.167 -15.426  1.00  0.70           C  
ATOM   1709  C   GLU A 108       8.146  16.147 -16.237  1.00  0.70           C  
ATOM   1710  O   GLU A 108       7.262  16.799 -15.697  1.00  0.70           O  
ATOM   1711  CB  GLU A 108      10.264  15.829 -15.032  1.00  0.70           C  
ATOM   1712  CG  GLU A 108      11.081  15.044 -14.080  1.00  0.70           C  
ATOM   1713  CD  GLU A 108      11.874  13.946 -14.758  1.00  0.70           C  
ATOM   1714  OE1 GLU A 108      12.219  14.109 -15.900  1.00  0.70           O  
ATOM   1715  OE2 GLU A 108      12.118  12.944 -14.139  1.00  0.70           O  
ATOM   1716  H   GLU A 108      10.179  13.661 -16.347  1.00  0.70           H  
ATOM   1717  HA  GLU A 108       8.398  14.917 -14.527  1.00  0.70           H  
ATOM   1718 1HB  GLU A 108      10.863  16.017 -15.922  1.00  0.70           H  
ATOM   1719 2HB  GLU A 108      10.052  16.796 -14.569  1.00  0.70           H  
ATOM   1720 1HG  GLU A 108      11.771  15.737 -13.626  1.00  0.70           H  
ATOM   1721 2HG  GLU A 108      10.448  14.633 -13.297  1.00  0.70           H  
ATOM   1722  N   THR A 109       8.435  16.237 -17.534  1.00  0.71           N  
ATOM   1723  CA  THR A 109       7.725  17.159 -18.408  1.00  0.71           C  
ATOM   1724  C   THR A 109       6.261  16.762 -18.545  1.00  0.71           C  
ATOM   1725  O   THR A 109       5.375  17.618 -18.517  1.00  0.71           O  
ATOM   1726  CB  THR A 109       8.371  17.242 -19.802  1.00  0.71           C  
ATOM   1727  OG1 THR A 109       9.719  17.723 -19.687  1.00  0.71           O  
ATOM   1728  CG2 THR A 109       7.569  18.186 -20.676  1.00  0.71           C  
ATOM   1729  H   THR A 109       9.170  15.654 -17.908  1.00  0.71           H  
ATOM   1730  HA  THR A 109       7.768  18.151 -17.964  1.00  0.71           H  
ATOM   1731  HB  THR A 109       8.384  16.252 -20.258  1.00  0.71           H  
ATOM   1732  HG1 THR A 109      10.098  17.827 -20.566  1.00  0.71           H  
ATOM   1733 1HG2 THR A 109       8.025  18.243 -21.663  1.00  0.71           H  
ATOM   1734 2HG2 THR A 109       6.547  17.816 -20.767  1.00  0.71           H  
ATOM   1735 3HG2 THR A 109       7.556  19.177 -20.223  1.00  0.71           H  
ATOM   1736  N   GLY A 110       6.003  15.463 -18.719  1.00  0.71           N  
ATOM   1737  CA  GLY A 110       4.639  14.980 -18.890  1.00  0.71           C  
ATOM   1738  C   GLY A 110       3.785  15.331 -17.679  1.00  0.71           C  
ATOM   1739  O   GLY A 110       2.628  15.725 -17.813  1.00  0.71           O  
ATOM   1740  H   GLY A 110       6.764  14.797 -18.720  1.00  0.71           H  
ATOM   1741 1HA  GLY A 110       4.206  15.416 -19.789  1.00  0.71           H  
ATOM   1742 2HA  GLY A 110       4.658  13.901 -19.029  1.00  0.71           H  
ATOM   1743  N   VAL A 111       4.389  15.263 -16.496  1.00  0.71           N  
ATOM   1744  CA  VAL A 111       3.682  15.595 -15.273  1.00  0.71           C  
ATOM   1745  C   VAL A 111       3.599  17.098 -15.065  1.00  0.71           C  
ATOM   1746  O   VAL A 111       2.545  17.626 -14.729  1.00  0.71           O  
ATOM   1747  CB  VAL A 111       4.363  14.953 -14.086  1.00  0.71           C  
ATOM   1748  CG1 VAL A 111       3.703  15.374 -12.823  1.00  0.71           C  
ATOM   1749  CG2 VAL A 111       4.274  13.522 -14.247  1.00  0.71           C  
ATOM   1750  H   VAL A 111       5.350  14.916 -16.448  1.00  0.71           H  
ATOM   1751  HA  VAL A 111       2.668  15.197 -15.347  1.00  0.71           H  
ATOM   1752  HB  VAL A 111       5.408  15.267 -14.048  1.00  0.71           H  
ATOM   1753 1HG1 VAL A 111       4.215  14.895 -11.997  1.00  0.71           H  
ATOM   1754 2HG1 VAL A 111       3.758  16.429 -12.726  1.00  0.71           H  
ATOM   1755 3HG1 VAL A 111       2.663  15.074 -12.831  1.00  0.71           H  
ATOM   1756 1HG2 VAL A 111       4.724  13.038 -13.425  1.00  0.71           H  
ATOM   1757 2HG2 VAL A 111       3.245  13.287 -14.282  1.00  0.71           H  
ATOM   1758 3HG2 VAL A 111       4.764  13.215 -15.172  1.00  0.71           H  
ATOM   1759  N   ALA A 112       4.712  17.803 -15.298  1.00  0.71           N  
ATOM   1760  CA  ALA A 112       4.804  19.253 -15.149  1.00  0.71           C  
ATOM   1761  C   ALA A 112       3.772  19.932 -16.045  1.00  0.71           C  
ATOM   1762  O   ALA A 112       3.214  20.976 -15.705  1.00  0.71           O  
ATOM   1763  CB  ALA A 112       6.208  19.725 -15.477  1.00  0.71           C  
ATOM   1764  H   ALA A 112       5.552  17.315 -15.581  1.00  0.71           H  
ATOM   1765  HA  ALA A 112       4.600  19.517 -14.123  1.00  0.71           H  
ATOM   1766 1HB  ALA A 112       6.273  20.801 -15.347  1.00  0.71           H  
ATOM   1767 2HB  ALA A 112       6.922  19.237 -14.813  1.00  0.71           H  
ATOM   1768 3HB  ALA A 112       6.436  19.469 -16.506  1.00  0.71           H  
ATOM   1769  N   GLY A 113       3.492  19.314 -17.190  1.00  0.70           N  
ATOM   1770  CA  GLY A 113       2.501  19.792 -18.131  1.00  0.70           C  
ATOM   1771  C   GLY A 113       1.099  19.912 -17.511  1.00  0.70           C  
ATOM   1772  O   GLY A 113       0.309  20.767 -17.924  1.00  0.70           O  
ATOM   1773  H   GLY A 113       4.020  18.481 -17.445  1.00  0.70           H  
ATOM   1774 1HA  GLY A 113       2.815  20.756 -18.526  1.00  0.70           H  
ATOM   1775 2HA  GLY A 113       2.464  19.100 -18.973  1.00  0.70           H  
ATOM   1776  N   PHE A 114       0.777  19.117 -16.480  1.00  0.70           N  
ATOM   1777  CA  PHE A 114      -0.558  19.156 -15.878  1.00  0.70           C  
ATOM   1778  C   PHE A 114      -0.623  20.284 -14.859  1.00  0.70           C  
ATOM   1779  O   PHE A 114      -0.874  20.063 -13.673  1.00  0.70           O  
ATOM   1780  CB  PHE A 114      -0.851  17.852 -15.135  1.00  0.70           C  
ATOM   1781  CG  PHE A 114      -0.866  16.616 -15.986  1.00  0.70           C  
ATOM   1782  CD1 PHE A 114      -0.971  16.678 -17.361  1.00  0.70           C  
ATOM   1783  CD2 PHE A 114      -0.792  15.379 -15.386  1.00  0.70           C  
ATOM   1784  CE1 PHE A 114      -0.982  15.514 -18.109  1.00  0.70           C  
ATOM   1785  CE2 PHE A 114      -0.813  14.221 -16.121  1.00  0.70           C  
ATOM   1786  CZ  PHE A 114      -0.901  14.289 -17.484  1.00  0.70           C  
ATOM   1787  H   PHE A 114       1.467  18.473 -16.096  1.00  0.70           H  
ATOM   1788  HA  PHE A 114      -1.303  19.327 -16.657  1.00  0.70           H  
ATOM   1789 1HB  PHE A 114      -0.101  17.712 -14.352  1.00  0.70           H  
ATOM   1790 2HB  PHE A 114      -1.816  17.929 -14.652  1.00  0.70           H  
ATOM   1791  HD1 PHE A 114      -1.034  17.649 -17.851  1.00  0.70           H  
ATOM   1792  HD2 PHE A 114      -0.721  15.343 -14.316  1.00  0.70           H  
ATOM   1793  HE1 PHE A 114      -1.054  15.563 -19.194  1.00  0.70           H  
ATOM   1794  HE2 PHE A 114      -0.760  13.257 -15.630  1.00  0.70           H  
ATOM   1795  HZ  PHE A 114      -0.908  13.384 -18.072  1.00  0.70           H  
ATOM   1796  N   THR A 115      -0.475  21.503 -15.349  1.00  0.68           N  
ATOM   1797  CA  THR A 115      -0.342  22.673 -14.500  1.00  0.68           C  
ATOM   1798  C   THR A 115      -1.526  22.890 -13.577  1.00  0.68           C  
ATOM   1799  O   THR A 115      -1.358  23.131 -12.381  1.00  0.68           O  
ATOM   1800  CB  THR A 115      -0.155  23.931 -15.354  1.00  0.68           C  
ATOM   1801  OG1 THR A 115       1.042  23.804 -16.154  1.00  0.68           O  
ATOM   1802  CG2 THR A 115      -0.048  25.139 -14.452  1.00  0.68           C  
ATOM   1803  H   THR A 115      -0.340  21.571 -16.358  1.00  0.68           H  
ATOM   1804  HA  THR A 115       0.545  22.542 -13.882  1.00  0.68           H  
ATOM   1805  HB  THR A 115      -1.012  24.052 -16.016  1.00  0.68           H  
ATOM   1806  HG1 THR A 115       0.956  23.008 -16.718  1.00  0.68           H  
ATOM   1807 1HG2 THR A 115       0.078  26.035 -15.056  1.00  0.68           H  
ATOM   1808 2HG2 THR A 115      -0.960  25.223 -13.863  1.00  0.68           H  
ATOM   1809 3HG2 THR A 115       0.806  25.025 -13.786  1.00  0.68           H  
ATOM   1810  N   ASN A 116      -2.740  22.798 -14.106  1.00  0.67           N  
ATOM   1811  CA  ASN A 116      -3.882  23.064 -13.248  1.00  0.67           C  
ATOM   1812  C   ASN A 116      -3.997  22.039 -12.122  1.00  0.67           C  
ATOM   1813  O   ASN A 116      -4.295  22.402 -10.984  1.00  0.67           O  
ATOM   1814  CB  ASN A 116      -5.145  23.136 -14.071  1.00  0.67           C  
ATOM   1815  CG  ASN A 116      -5.201  24.401 -14.888  1.00  0.67           C  
ATOM   1816  OD1 ASN A 116      -4.513  25.386 -14.581  1.00  0.67           O  
ATOM   1817  ND2 ASN A 116      -6.002  24.394 -15.921  1.00  0.67           N  
ATOM   1818  H   ASN A 116      -2.856  22.574 -15.084  1.00  0.67           H  
ATOM   1819  HA  ASN A 116      -3.734  24.035 -12.776  1.00  0.67           H  
ATOM   1820 1HB  ASN A 116      -5.198  22.274 -14.737  1.00  0.67           H  
ATOM   1821 2HB  ASN A 116      -6.012  23.098 -13.414  1.00  0.67           H  
ATOM   1822 1HD2 ASN A 116      -6.080  25.206 -16.500  1.00  0.67           H  
ATOM   1823 2HD2 ASN A 116      -6.539  23.578 -16.132  1.00  0.67           H  
ATOM   1824  N   SER A 117      -3.710  20.769 -12.418  1.00  0.66           N  
ATOM   1825  CA  SER A 117      -3.786  19.740 -11.391  1.00  0.66           C  
ATOM   1826  C   SER A 117      -2.725  19.955 -10.342  1.00  0.66           C  
ATOM   1827  O   SER A 117      -2.992  19.825  -9.151  1.00  0.66           O  
ATOM   1828  CB  SER A 117      -3.603  18.377 -11.982  1.00  0.66           C  
ATOM   1829  OG  SER A 117      -4.667  18.044 -12.804  1.00  0.66           O  
ATOM   1830  H   SER A 117      -3.436  20.524 -13.357  1.00  0.66           H  
ATOM   1831  HA  SER A 117      -4.765  19.793 -10.914  1.00  0.66           H  
ATOM   1832 1HB  SER A 117      -2.679  18.360 -12.547  1.00  0.66           H  
ATOM   1833 2HB  SER A 117      -3.507  17.647 -11.182  1.00  0.66           H  
ATOM   1834  HG  SER A 117      -5.356  17.741 -12.194  1.00  0.66           H  
ATOM   1835  N   LEU A 118      -1.526  20.319 -10.787  1.00  0.65           N  
ATOM   1836  CA  LEU A 118      -0.412  20.536  -9.885  1.00  0.65           C  
ATOM   1837  C   LEU A 118      -0.694  21.681  -8.931  1.00  0.65           C  
ATOM   1838  O   LEU A 118      -0.424  21.568  -7.732  1.00  0.65           O  
ATOM   1839  CB  LEU A 118       0.825  20.814 -10.718  1.00  0.65           C  
ATOM   1840  CG  LEU A 118       1.365  19.613 -11.487  1.00  0.65           C  
ATOM   1841  CD1 LEU A 118       2.407  20.088 -12.420  1.00  0.65           C  
ATOM   1842  CD2 LEU A 118       1.926  18.573 -10.535  1.00  0.65           C  
ATOM   1843  H   LEU A 118      -1.372  20.413 -11.792  1.00  0.65           H  
ATOM   1844  HA  LEU A 118      -0.252  19.631  -9.308  1.00  0.65           H  
ATOM   1845 1HB  LEU A 118       0.566  21.568 -11.458  1.00  0.65           H  
ATOM   1846 2HB  LEU A 118       1.596  21.219 -10.100  1.00  0.65           H  
ATOM   1847  HG  LEU A 118       0.574  19.156 -12.056  1.00  0.65           H  
ATOM   1848 1HD1 LEU A 118       2.763  19.244 -12.956  1.00  0.65           H  
ATOM   1849 2HD1 LEU A 118       1.984  20.807 -13.116  1.00  0.65           H  
ATOM   1850 3HD1 LEU A 118       3.213  20.551 -11.871  1.00  0.65           H  
ATOM   1851 1HD2 LEU A 118       2.300  17.727 -11.109  1.00  0.65           H  
ATOM   1852 2HD2 LEU A 118       2.732  18.997  -9.956  1.00  0.65           H  
ATOM   1853 3HD2 LEU A 118       1.147  18.239  -9.874  1.00  0.65           H  
ATOM   1854  N   ARG A 119      -1.316  22.752  -9.433  1.00  0.64           N  
ATOM   1855  CA  ARG A 119      -1.684  23.870  -8.573  1.00  0.64           C  
ATOM   1856  C   ARG A 119      -2.705  23.412  -7.538  1.00  0.64           C  
ATOM   1857  O   ARG A 119      -2.609  23.747  -6.354  1.00  0.64           O  
ATOM   1858  CB  ARG A 119      -2.260  25.004  -9.405  1.00  0.64           C  
ATOM   1859  CG  ARG A 119      -1.252  25.752 -10.266  1.00  0.64           C  
ATOM   1860  CD  ARG A 119      -1.924  26.728 -11.157  1.00  0.64           C  
ATOM   1861  NE  ARG A 119      -0.974  27.485 -11.956  1.00  0.64           N  
ATOM   1862  CZ  ARG A 119      -1.303  28.218 -13.038  1.00  0.64           C  
ATOM   1863  NH1 ARG A 119      -2.553  28.271 -13.441  1.00  0.64           N  
ATOM   1864  NH2 ARG A 119      -0.367  28.880 -13.696  1.00  0.64           N  
ATOM   1865  H   ARG A 119      -1.507  22.803 -10.437  1.00  0.64           H  
ATOM   1866  HA  ARG A 119      -0.790  24.224  -8.057  1.00  0.64           H  
ATOM   1867 1HB  ARG A 119      -3.022  24.601 -10.075  1.00  0.64           H  
ATOM   1868 2HB  ARG A 119      -2.751  25.724  -8.750  1.00  0.64           H  
ATOM   1869 1HG  ARG A 119      -0.555  26.291  -9.624  1.00  0.64           H  
ATOM   1870 2HG  ARG A 119      -0.702  25.042 -10.881  1.00  0.64           H  
ATOM   1871 1HD  ARG A 119      -2.585  26.188 -11.839  1.00  0.64           H  
ATOM   1872 2HD  ARG A 119      -2.507  27.427 -10.563  1.00  0.64           H  
ATOM   1873  HE  ARG A 119      -0.003  27.465 -11.676  1.00  0.64           H  
ATOM   1874 1HH1 ARG A 119      -3.268  27.760 -12.939  1.00  0.64           H  
ATOM   1875 2HH1 ARG A 119      -2.800  28.818 -14.253  1.00  0.64           H  
ATOM   1876 1HH2 ARG A 119       0.594  28.838 -13.387  1.00  0.64           H  
ATOM   1877 2HH2 ARG A 119      -0.613  29.428 -14.507  1.00  0.64           H  
ATOM   1878  N   MET A 120      -3.658  22.585  -7.965  1.00  0.65           N  
ATOM   1879  CA  MET A 120      -4.653  22.089  -7.034  1.00  0.65           C  
ATOM   1880  C   MET A 120      -4.018  21.145  -6.018  1.00  0.65           C  
ATOM   1881  O   MET A 120      -4.395  21.142  -4.842  1.00  0.65           O  
ATOM   1882  CB  MET A 120      -5.776  21.431  -7.812  1.00  0.65           C  
ATOM   1883  CG  MET A 120      -6.583  22.390  -8.646  1.00  0.65           C  
ATOM   1884  SD  MET A 120      -7.385  23.634  -7.662  1.00  0.65           S  
ATOM   1885  CE  MET A 120      -6.217  25.001  -7.728  1.00  0.65           C  
ATOM   1886  H   MET A 120      -3.718  22.333  -8.953  1.00  0.65           H  
ATOM   1887  HA  MET A 120      -5.064  22.935  -6.487  1.00  0.65           H  
ATOM   1888 1HB  MET A 120      -5.359  20.687  -8.481  1.00  0.65           H  
ATOM   1889 2HB  MET A 120      -6.458  20.929  -7.125  1.00  0.65           H  
ATOM   1890 1HG  MET A 120      -5.944  22.889  -9.353  1.00  0.65           H  
ATOM   1891 2HG  MET A 120      -7.346  21.837  -9.197  1.00  0.65           H  
ATOM   1892 1HE  MET A 120      -6.613  25.840  -7.154  1.00  0.65           H  
ATOM   1893 2HE  MET A 120      -5.269  24.691  -7.298  1.00  0.65           H  
ATOM   1894 3HE  MET A 120      -6.066  25.306  -8.763  1.00  0.65           H  
ATOM   1895  N   LEU A 121      -3.014  20.367  -6.435  1.00  0.65           N  
ATOM   1896  CA  LEU A 121      -2.346  19.491  -5.488  1.00  0.65           C  
ATOM   1897  C   LEU A 121      -1.587  20.331  -4.453  1.00  0.65           C  
ATOM   1898  O   LEU A 121      -1.668  20.071  -3.252  1.00  0.65           O  
ATOM   1899  CB  LEU A 121      -1.377  18.535  -6.215  1.00  0.65           C  
ATOM   1900  CG  LEU A 121      -2.004  17.420  -7.089  1.00  0.65           C  
ATOM   1901  CD1 LEU A 121      -0.907  16.672  -7.839  1.00  0.65           C  
ATOM   1902  CD2 LEU A 121      -2.784  16.505  -6.217  1.00  0.65           C  
ATOM   1903  H   LEU A 121      -2.742  20.367  -7.415  1.00  0.65           H  
ATOM   1904  HA  LEU A 121      -3.099  18.899  -4.972  1.00  0.65           H  
ATOM   1905 1HB  LEU A 121      -0.767  19.136  -6.878  1.00  0.65           H  
ATOM   1906 2HB  LEU A 121      -0.725  18.073  -5.493  1.00  0.65           H  
ATOM   1907  HG  LEU A 121      -2.662  17.857  -7.818  1.00  0.65           H  
ATOM   1908 1HD1 LEU A 121      -1.354  15.892  -8.460  1.00  0.65           H  
ATOM   1909 2HD1 LEU A 121      -0.373  17.363  -8.463  1.00  0.65           H  
ATOM   1910 3HD1 LEU A 121      -0.222  16.220  -7.131  1.00  0.65           H  
ATOM   1911 1HD2 LEU A 121      -3.240  15.723  -6.824  1.00  0.65           H  
ATOM   1912 2HD2 LEU A 121      -2.129  16.060  -5.472  1.00  0.65           H  
ATOM   1913 3HD2 LEU A 121      -3.549  17.086  -5.734  1.00  0.65           H  
ATOM   1914  N   GLN A 122      -0.928  21.407  -4.903  1.00  0.67           N  
ATOM   1915  CA  GLN A 122      -0.173  22.293  -4.008  1.00  0.67           C  
ATOM   1916  C   GLN A 122      -1.080  22.936  -2.955  1.00  0.67           C  
ATOM   1917  O   GLN A 122      -0.706  23.073  -1.789  1.00  0.67           O  
ATOM   1918  CB  GLN A 122       0.555  23.394  -4.793  1.00  0.67           C  
ATOM   1919  CG  GLN A 122       1.460  24.260  -3.919  1.00  0.67           C  
ATOM   1920  CD  GLN A 122       2.271  25.294  -4.696  1.00  0.67           C  
ATOM   1921  OE1 GLN A 122       2.315  25.309  -5.930  1.00  0.67           O  
ATOM   1922  NE2 GLN A 122       2.924  26.185  -3.957  1.00  0.67           N  
ATOM   1923  H   GLN A 122      -0.907  21.588  -5.906  1.00  0.67           H  
ATOM   1924  HA  GLN A 122       0.575  21.694  -3.489  1.00  0.67           H  
ATOM   1925 1HB  GLN A 122       1.152  22.945  -5.578  1.00  0.67           H  
ATOM   1926 2HB  GLN A 122      -0.182  24.040  -5.273  1.00  0.67           H  
ATOM   1927 1HG  GLN A 122       0.841  24.785  -3.192  1.00  0.67           H  
ATOM   1928 2HG  GLN A 122       2.164  23.604  -3.401  1.00  0.67           H  
ATOM   1929 1HE2 GLN A 122       3.472  26.897  -4.397  1.00  0.67           H  
ATOM   1930 2HE2 GLN A 122       2.864  26.145  -2.958  1.00  0.67           H  
ATOM   1931  N   GLN A 123      -2.302  23.285  -3.367  1.00  0.68           N  
ATOM   1932  CA  GLN A 123      -3.292  23.922  -2.497  1.00  0.68           C  
ATOM   1933  C   GLN A 123      -4.109  22.899  -1.701  1.00  0.68           C  
ATOM   1934  O   GLN A 123      -5.033  23.266  -0.972  1.00  0.68           O  
ATOM   1935  CB  GLN A 123      -4.253  24.791  -3.323  1.00  0.68           C  
ATOM   1936  CG  GLN A 123      -3.601  25.981  -3.998  1.00  0.68           C  
ATOM   1937  CD  GLN A 123      -4.567  26.790  -4.860  1.00  0.68           C  
ATOM   1938  OE1 GLN A 123      -5.795  26.799  -4.667  1.00  0.68           O  
ATOM   1939  NE2 GLN A 123      -4.004  27.485  -5.843  1.00  0.68           N  
ATOM   1940  H   GLN A 123      -2.536  23.156  -4.354  1.00  0.68           H  
ATOM   1941  HA  GLN A 123      -2.765  24.556  -1.787  1.00  0.68           H  
ATOM   1942 1HB  GLN A 123      -4.703  24.174  -4.107  1.00  0.68           H  
ATOM   1943 2HB  GLN A 123      -5.054  25.153  -2.685  1.00  0.68           H  
ATOM   1944 1HG  GLN A 123      -3.193  26.638  -3.231  1.00  0.68           H  
ATOM   1945 2HG  GLN A 123      -2.797  25.618  -4.638  1.00  0.68           H  
ATOM   1946 1HE2 GLN A 123      -4.570  28.041  -6.453  1.00  0.68           H  
ATOM   1947 2HE2 GLN A 123      -3.012  27.453  -5.970  1.00  0.68           H  
ATOM   1948  N   LYS A 124      -3.791  21.616  -1.884  1.00  0.69           N  
ATOM   1949  CA  LYS A 124      -4.447  20.472  -1.264  1.00  0.69           C  
ATOM   1950  C   LYS A 124      -5.925  20.352  -1.624  1.00  0.69           C  
ATOM   1951  O   LYS A 124      -6.742  19.791  -0.886  1.00  0.69           O  
ATOM   1952  CB  LYS A 124      -4.226  20.520   0.245  1.00  0.69           C  
ATOM   1953  CG  LYS A 124      -2.730  20.528   0.586  1.00  0.69           C  
ATOM   1954  CD  LYS A 124      -2.447  20.443   2.065  1.00  0.69           C  
ATOM   1955  CE  LYS A 124      -0.939  20.412   2.299  1.00  0.69           C  
ATOM   1956  NZ  LYS A 124      -0.591  20.357   3.741  1.00  0.69           N  
ATOM   1957  H   LYS A 124      -3.006  21.385  -2.487  1.00  0.69           H  
ATOM   1958  HA  LYS A 124      -3.952  19.581  -1.643  1.00  0.69           H  
ATOM   1959 1HB  LYS A 124      -4.686  21.406   0.671  1.00  0.69           H  
ATOM   1960 2HB  LYS A 124      -4.689  19.657   0.708  1.00  0.69           H  
ATOM   1961 1HG  LYS A 124      -2.232  19.715   0.070  1.00  0.69           H  
ATOM   1962 2HG  LYS A 124      -2.294  21.458   0.217  1.00  0.69           H  
ATOM   1963 1HD  LYS A 124      -2.867  21.317   2.564  1.00  0.69           H  
ATOM   1964 2HD  LYS A 124      -2.899  19.555   2.489  1.00  0.69           H  
ATOM   1965 1HE  LYS A 124      -0.523  19.533   1.802  1.00  0.69           H  
ATOM   1966 2HE  LYS A 124      -0.492  21.305   1.861  1.00  0.69           H  
ATOM   1967 1HZ  LYS A 124       0.417  20.335   3.842  1.00  0.69           H  
ATOM   1968 2HZ  LYS A 124      -0.958  21.171   4.208  1.00  0.69           H  
ATOM   1969 3HZ  LYS A 124      -0.987  19.526   4.151  1.00  0.69           H  
ATOM   1970  N   ARG A 125      -6.267  20.810  -2.820  1.00  0.70           N  
ATOM   1971  CA  ARG A 125      -7.618  20.707  -3.327  1.00  0.70           C  
ATOM   1972  C   ARG A 125      -7.649  19.416  -4.124  1.00  0.70           C  
ATOM   1973  O   ARG A 125      -7.712  19.401  -5.353  1.00  0.70           O  
ATOM   1974  CB  ARG A 125      -7.951  21.931  -4.145  1.00  0.70           C  
ATOM   1975  CG  ARG A 125      -7.909  23.222  -3.326  1.00  0.70           C  
ATOM   1976  CD  ARG A 125      -8.228  24.417  -4.124  1.00  0.70           C  
ATOM   1977  NE  ARG A 125      -7.988  25.643  -3.388  1.00  0.70           N  
ATOM   1978  CZ  ARG A 125      -8.835  26.216  -2.512  1.00  0.70           C  
ATOM   1979  NH1 ARG A 125      -9.996  25.654  -2.246  1.00  0.70           N  
ATOM   1980  NH2 ARG A 125      -8.500  27.349  -1.918  1.00  0.70           N  
ATOM   1981  H   ARG A 125      -5.552  21.219  -3.416  1.00  0.70           H  
ATOM   1982  HA  ARG A 125      -8.317  20.636  -2.494  1.00  0.70           H  
ATOM   1983 1HB  ARG A 125      -7.229  22.031  -4.953  1.00  0.70           H  
ATOM   1984 2HB  ARG A 125      -8.943  21.833  -4.594  1.00  0.70           H  
ATOM   1985 1HG  ARG A 125      -8.627  23.153  -2.512  1.00  0.70           H  
ATOM   1986 2HG  ARG A 125      -6.913  23.346  -2.913  1.00  0.70           H  
ATOM   1987 1HD  ARG A 125      -7.576  24.434  -4.973  1.00  0.70           H  
ATOM   1988 2HD  ARG A 125      -9.268  24.397  -4.455  1.00  0.70           H  
ATOM   1989  HE  ARG A 125      -7.103  26.121  -3.591  1.00  0.70           H  
ATOM   1990 1HH1 ARG A 125     -10.256  24.789  -2.705  1.00  0.70           H  
ATOM   1991 2HH1 ARG A 125     -10.629  26.087  -1.589  1.00  0.70           H  
ATOM   1992 1HH2 ARG A 125      -7.607  27.783  -2.118  1.00  0.70           H  
ATOM   1993 2HH2 ARG A 125      -9.133  27.780  -1.263  1.00  0.70           H  
ATOM   1994  N   TRP A 126      -7.595  18.336  -3.374  1.00  0.70           N  
ATOM   1995  CA  TRP A 126      -7.412  16.975  -3.858  1.00  0.70           C  
ATOM   1996  C   TRP A 126      -8.537  16.412  -4.712  1.00  0.70           C  
ATOM   1997  O   TRP A 126      -8.290  15.625  -5.631  1.00  0.70           O  
ATOM   1998  CB  TRP A 126      -7.128  16.140  -2.633  1.00  0.70           C  
ATOM   1999  CG  TRP A 126      -5.736  16.409  -2.175  1.00  0.70           C  
ATOM   2000  CD1 TRP A 126      -4.690  16.620  -2.998  1.00  0.70           C  
ATOM   2001  CD2 TRP A 126      -5.230  16.576  -0.837  1.00  0.70           C  
ATOM   2002  NE1 TRP A 126      -3.559  16.864  -2.282  1.00  0.70           N  
ATOM   2003  CE2 TRP A 126      -3.867  16.843  -0.954  1.00  0.70           C  
ATOM   2004  CE3 TRP A 126      -5.810  16.528   0.430  1.00  0.70           C  
ATOM   2005  CZ2 TRP A 126      -3.060  17.037   0.149  1.00  0.70           C  
ATOM   2006  CZ3 TRP A 126      -5.000  16.732   1.539  1.00  0.70           C  
ATOM   2007  CH2 TRP A 126      -3.659  16.972   1.399  1.00  0.70           C  
ATOM   2008  H   TRP A 126      -7.578  18.515  -2.367  1.00  0.70           H  
ATOM   2009  HA  TRP A 126      -6.510  16.970  -4.467  1.00  0.70           H  
ATOM   2010 1HB  TRP A 126      -7.828  16.385  -1.834  1.00  0.70           H  
ATOM   2011 2HB  TRP A 126      -7.216  15.109  -2.848  1.00  0.70           H  
ATOM   2012  HD1 TRP A 126      -4.758  16.581  -4.066  1.00  0.70           H  
ATOM   2013  HE1 TRP A 126      -2.639  17.040  -2.662  1.00  0.70           H  
ATOM   2014  HE3 TRP A 126      -6.875  16.329   0.543  1.00  0.70           H  
ATOM   2015  HZ2 TRP A 126      -1.992  17.240   0.057  1.00  0.70           H  
ATOM   2016  HZ3 TRP A 126      -5.458  16.689   2.526  1.00  0.70           H  
ATOM   2017  HH2 TRP A 126      -3.055  17.120   2.291  1.00  0.70           H  
ATOM   2018  N   ASP A 127      -9.770  16.838  -4.480  1.00  0.69           N  
ATOM   2019  CA  ASP A 127     -10.822  16.292  -5.324  1.00  0.69           C  
ATOM   2020  C   ASP A 127     -10.851  17.053  -6.644  1.00  0.69           C  
ATOM   2021  O   ASP A 127     -11.043  16.458  -7.702  1.00  0.69           O  
ATOM   2022  CB  ASP A 127     -12.184  16.356  -4.633  1.00  0.69           C  
ATOM   2023  CG  ASP A 127     -12.288  15.425  -3.417  1.00  0.69           C  
ATOM   2024  OD1 ASP A 127     -12.118  14.215  -3.569  1.00  0.69           O  
ATOM   2025  OD2 ASP A 127     -12.520  15.927  -2.347  1.00  0.69           O  
ATOM   2026  H   ASP A 127      -9.963  17.493  -3.736  1.00  0.69           H  
ATOM   2027  HA  ASP A 127     -10.600  15.248  -5.537  1.00  0.69           H  
ATOM   2028 1HB  ASP A 127     -12.375  17.381  -4.308  1.00  0.69           H  
ATOM   2029 2HB  ASP A 127     -12.964  16.092  -5.347  1.00  0.69           H  
ATOM   2030  N   GLU A 128     -10.601  18.359  -6.599  1.00  0.68           N  
ATOM   2031  CA  GLU A 128     -10.584  19.133  -7.833  1.00  0.68           C  
ATOM   2032  C   GLU A 128      -9.369  18.718  -8.662  1.00  0.68           C  
ATOM   2033  O   GLU A 128      -9.439  18.618  -9.892  1.00  0.68           O  
ATOM   2034  CB  GLU A 128     -10.580  20.628  -7.531  1.00  0.68           C  
ATOM   2035  CG  GLU A 128     -11.886  21.132  -6.899  1.00  0.68           C  
ATOM   2036  CD  GLU A 128     -11.876  22.604  -6.536  1.00  0.68           C  
ATOM   2037  OE1 GLU A 128     -10.852  23.227  -6.654  1.00  0.68           O  
ATOM   2038  OE2 GLU A 128     -12.902  23.099  -6.132  1.00  0.68           O  
ATOM   2039  H   GLU A 128     -10.425  18.810  -5.715  1.00  0.68           H  
ATOM   2040  HA  GLU A 128     -11.483  18.901  -8.404  1.00  0.68           H  
ATOM   2041 1HB  GLU A 128      -9.758  20.857  -6.847  1.00  0.68           H  
ATOM   2042 2HB  GLU A 128     -10.404  21.187  -8.450  1.00  0.68           H  
ATOM   2043 1HG  GLU A 128     -12.703  20.950  -7.598  1.00  0.68           H  
ATOM   2044 2HG  GLU A 128     -12.081  20.546  -6.001  1.00  0.68           H  
ATOM   2045  N   ALA A 129      -8.246  18.446  -7.978  1.00  0.67           N  
ATOM   2046  CA  ALA A 129      -7.039  18.022  -8.664  1.00  0.67           C  
ATOM   2047  C   ALA A 129      -7.302  16.745  -9.419  1.00  0.67           C  
ATOM   2048  O   ALA A 129      -6.921  16.610 -10.583  1.00  0.67           O  
ATOM   2049  CB  ALA A 129      -5.921  17.771  -7.671  1.00  0.67           C  
ATOM   2050  H   ALA A 129      -8.222  18.570  -6.967  1.00  0.67           H  
ATOM   2051  HA  ALA A 129      -6.753  18.801  -9.370  1.00  0.67           H  
ATOM   2052 1HB  ALA A 129      -5.030  17.461  -8.211  1.00  0.67           H  
ATOM   2053 2HB  ALA A 129      -5.705  18.666  -7.105  1.00  0.67           H  
ATOM   2054 3HB  ALA A 129      -6.221  16.986  -6.983  1.00  0.67           H  
ATOM   2055  N   ALA A 130      -8.012  15.825  -8.761  1.00  0.66           N  
ATOM   2056  CA  ALA A 130      -8.374  14.550  -9.341  1.00  0.66           C  
ATOM   2057  C   ALA A 130      -9.255  14.697 -10.557  1.00  0.66           C  
ATOM   2058  O   ALA A 130      -9.053  14.013 -11.564  1.00  0.66           O  
ATOM   2059  CB  ALA A 130      -9.085  13.745  -8.303  1.00  0.66           C  
ATOM   2060  H   ALA A 130      -8.284  15.994  -7.791  1.00  0.66           H  
ATOM   2061  HA  ALA A 130      -7.461  14.049  -9.645  1.00  0.66           H  
ATOM   2062 1HB  ALA A 130      -9.353  12.783  -8.688  1.00  0.66           H  
ATOM   2063 2HB  ALA A 130      -8.409  13.649  -7.470  1.00  0.66           H  
ATOM   2064 3HB  ALA A 130      -9.983  14.256  -7.990  1.00  0.66           H  
ATOM   2065  N   VAL A 131     -10.199  15.629 -10.498  1.00  0.65           N  
ATOM   2066  CA  VAL A 131     -11.060  15.854 -11.641  1.00  0.65           C  
ATOM   2067  C   VAL A 131     -10.240  16.325 -12.815  1.00  0.65           C  
ATOM   2068  O   VAL A 131     -10.410  15.853 -13.936  1.00  0.65           O  
ATOM   2069  CB  VAL A 131     -12.146  16.884 -11.329  1.00  0.65           C  
ATOM   2070  CG1 VAL A 131     -12.876  17.260 -12.604  1.00  0.65           C  
ATOM   2071  CG2 VAL A 131     -13.124  16.294 -10.333  1.00  0.65           C  
ATOM   2072  H   VAL A 131     -10.344  16.156  -9.634  1.00  0.65           H  
ATOM   2073  HA  VAL A 131     -11.541  14.912 -11.903  1.00  0.65           H  
ATOM   2074  HB  VAL A 131     -11.687  17.783 -10.915  1.00  0.65           H  
ATOM   2075 1HG1 VAL A 131     -13.644  17.997 -12.378  1.00  0.65           H  
ATOM   2076 2HG1 VAL A 131     -12.161  17.684 -13.311  1.00  0.65           H  
ATOM   2077 3HG1 VAL A 131     -13.335  16.372 -13.034  1.00  0.65           H  
ATOM   2078 1HG2 VAL A 131     -13.897  17.025 -10.105  1.00  0.65           H  
ATOM   2079 2HG2 VAL A 131     -13.580  15.403 -10.761  1.00  0.65           H  
ATOM   2080 3HG2 VAL A 131     -12.606  16.027  -9.430  1.00  0.65           H  
ATOM   2081  N   ASN A 132      -9.326  17.252 -12.566  1.00  0.65           N  
ATOM   2082  CA  ASN A 132      -8.493  17.727 -13.650  1.00  0.65           C  
ATOM   2083  C   ASN A 132      -7.579  16.609 -14.182  1.00  0.65           C  
ATOM   2084  O   ASN A 132      -7.456  16.433 -15.395  1.00  0.65           O  
ATOM   2085  CB  ASN A 132      -7.703  18.931 -13.192  1.00  0.65           C  
ATOM   2086  CG  ASN A 132      -8.551  20.168 -13.045  1.00  0.65           C  
ATOM   2087  OD1 ASN A 132      -9.653  20.273 -13.599  1.00  0.65           O  
ATOM   2088  ND2 ASN A 132      -8.046  21.120 -12.307  1.00  0.65           N  
ATOM   2089  H   ASN A 132      -9.222  17.630 -11.622  1.00  0.65           H  
ATOM   2090  HA  ASN A 132      -9.141  18.032 -14.472  1.00  0.65           H  
ATOM   2091 1HB  ASN A 132      -7.251  18.713 -12.223  1.00  0.65           H  
ATOM   2092 2HB  ASN A 132      -6.896  19.133 -13.894  1.00  0.65           H  
ATOM   2093 1HD2 ASN A 132      -8.555  21.970 -12.165  1.00  0.65           H  
ATOM   2094 2HD2 ASN A 132      -7.149  20.991 -11.889  1.00  0.65           H  
ATOM   2095  N   LEU A 133      -7.002  15.785 -13.292  1.00  0.66           N  
ATOM   2096  CA  LEU A 133      -6.122  14.702 -13.742  1.00  0.66           C  
ATOM   2097  C   LEU A 133      -6.874  13.696 -14.595  1.00  0.66           C  
ATOM   2098  O   LEU A 133      -6.358  13.219 -15.609  1.00  0.66           O  
ATOM   2099  CB  LEU A 133      -5.492  13.957 -12.557  1.00  0.66           C  
ATOM   2100  CG  LEU A 133      -4.413  14.688 -11.740  1.00  0.66           C  
ATOM   2101  CD1 LEU A 133      -4.054  13.868 -10.482  1.00  0.66           C  
ATOM   2102  CD2 LEU A 133      -3.178  14.879 -12.621  1.00  0.66           C  
ATOM   2103  H   LEU A 133      -7.141  15.942 -12.296  1.00  0.66           H  
ATOM   2104  HA  LEU A 133      -5.324  15.138 -14.341  1.00  0.66           H  
ATOM   2105 1HB  LEU A 133      -6.298  13.707 -11.869  1.00  0.66           H  
ATOM   2106 2HB  LEU A 133      -5.072  13.048 -12.923  1.00  0.66           H  
ATOM   2107  HG  LEU A 133      -4.791  15.645 -11.420  1.00  0.66           H  
ATOM   2108 1HD1 LEU A 133      -3.291  14.400  -9.910  1.00  0.66           H  
ATOM   2109 2HD1 LEU A 133      -4.943  13.736  -9.863  1.00  0.66           H  
ATOM   2110 3HD1 LEU A 133      -3.668  12.892 -10.779  1.00  0.66           H  
ATOM   2111 1HD2 LEU A 133      -2.406  15.400 -12.056  1.00  0.66           H  
ATOM   2112 2HD2 LEU A 133      -2.801  13.909 -12.938  1.00  0.66           H  
ATOM   2113 3HD2 LEU A 133      -3.446  15.469 -13.501  1.00  0.66           H  
ATOM   2114  N   ALA A 134      -8.119  13.421 -14.225  1.00  0.67           N  
ATOM   2115  CA  ALA A 134      -8.975  12.478 -14.929  1.00  0.67           C  
ATOM   2116  C   ALA A 134      -9.274  12.916 -16.369  1.00  0.67           C  
ATOM   2117  O   ALA A 134      -9.734  12.115 -17.179  1.00  0.67           O  
ATOM   2118  CB  ALA A 134     -10.265  12.281 -14.170  1.00  0.67           C  
ATOM   2119  H   ALA A 134      -8.488  13.850 -13.375  1.00  0.67           H  
ATOM   2120  HA  ALA A 134      -8.453  11.531 -14.965  1.00  0.67           H  
ATOM   2121 1HB  ALA A 134     -10.878  11.540 -14.682  1.00  0.67           H  
ATOM   2122 2HB  ALA A 134     -10.041  11.937 -13.160  1.00  0.67           H  
ATOM   2123 3HB  ALA A 134     -10.799  13.231 -14.120  1.00  0.67           H  
ATOM   2124  N   LYS A 135      -9.103  14.204 -16.677  1.00  0.68           N  
ATOM   2125  CA  LYS A 135      -9.375  14.711 -18.012  1.00  0.68           C  
ATOM   2126  C   LYS A 135      -8.126  14.703 -18.902  1.00  0.68           C  
ATOM   2127  O   LYS A 135      -8.193  15.072 -20.078  1.00  0.68           O  
ATOM   2128  CB  LYS A 135      -9.977  16.116 -17.922  1.00  0.68           C  
ATOM   2129  CG  LYS A 135     -11.362  16.151 -17.272  1.00  0.68           C  
ATOM   2130  CD  LYS A 135     -11.917  17.566 -17.205  1.00  0.68           C  
ATOM   2131  CE  LYS A 135     -13.302  17.589 -16.584  1.00  0.68           C  
ATOM   2132  NZ  LYS A 135     -13.842  18.975 -16.487  1.00  0.68           N  
ATOM   2133  H   LYS A 135      -8.716  14.856 -15.996  1.00  0.68           H  
ATOM   2134  HA  LYS A 135     -10.111  14.058 -18.479  1.00  0.68           H  
ATOM   2135 1HB  LYS A 135      -9.315  16.750 -17.325  1.00  0.68           H  
ATOM   2136 2HB  LYS A 135     -10.048  16.551 -18.916  1.00  0.68           H  
ATOM   2137 1HG  LYS A 135     -12.046  15.527 -17.846  1.00  0.68           H  
ATOM   2138 2HG  LYS A 135     -11.297  15.749 -16.264  1.00  0.68           H  
ATOM   2139 1HD  LYS A 135     -11.248  18.181 -16.597  1.00  0.68           H  
ATOM   2140 2HD  LYS A 135     -11.965  17.989 -18.207  1.00  0.68           H  
ATOM   2141 1HE  LYS A 135     -13.976  16.989 -17.192  1.00  0.68           H  
ATOM   2142 2HE  LYS A 135     -13.250  17.158 -15.587  1.00  0.68           H  
ATOM   2143 1HZ  LYS A 135     -14.762  18.952 -16.069  1.00  0.68           H  
ATOM   2144 2HZ  LYS A 135     -13.224  19.534 -15.912  1.00  0.68           H  
ATOM   2145 3HZ  LYS A 135     -13.903  19.380 -17.411  1.00  0.68           H  
ATOM   2146  N   SER A 136      -6.980  14.307 -18.340  1.00  0.70           N  
ATOM   2147  CA  SER A 136      -5.724  14.312 -19.080  1.00  0.70           C  
ATOM   2148  C   SER A 136      -5.626  13.190 -20.104  1.00  0.70           C  
ATOM   2149  O   SER A 136      -6.313  12.167 -20.000  1.00  0.70           O  
ATOM   2150  CB  SER A 136      -4.556  14.180 -18.119  1.00  0.70           C  
ATOM   2151  OG  SER A 136      -4.542  12.906 -17.500  1.00  0.70           O  
ATOM   2152  H   SER A 136      -6.967  13.994 -17.369  1.00  0.70           H  
ATOM   2153  HA  SER A 136      -5.644  15.265 -19.604  1.00  0.70           H  
ATOM   2154 1HB  SER A 136      -3.635  14.326 -18.665  1.00  0.70           H  
ATOM   2155 2HB  SER A 136      -4.614  14.956 -17.354  1.00  0.70           H  
ATOM   2156  HG  SER A 136      -5.235  12.954 -16.802  1.00  0.70           H  
ATOM   2157  N   ARG A 137      -4.683  13.331 -21.046  1.00  0.71           N  
ATOM   2158  CA  ARG A 137      -4.447  12.273 -22.026  1.00  0.71           C  
ATOM   2159  C   ARG A 137      -3.994  11.007 -21.323  1.00  0.71           C  
ATOM   2160  O   ARG A 137      -4.393   9.914 -21.698  1.00  0.71           O  
ATOM   2161  CB  ARG A 137      -3.407  12.689 -23.048  1.00  0.71           C  
ATOM   2162  CG  ARG A 137      -3.868  13.761 -24.030  1.00  0.71           C  
ATOM   2163  CD  ARG A 137      -2.782  14.163 -24.972  1.00  0.71           C  
ATOM   2164  NE  ARG A 137      -3.226  15.185 -25.912  1.00  0.71           N  
ATOM   2165  CZ  ARG A 137      -2.424  15.829 -26.786  1.00  0.71           C  
ATOM   2166  NH1 ARG A 137      -1.139  15.550 -26.832  1.00  0.71           N  
ATOM   2167  NH2 ARG A 137      -2.929  16.741 -27.597  1.00  0.71           N  
ATOM   2168  H   ARG A 137      -4.148  14.186 -21.093  1.00  0.71           H  
ATOM   2169  HA  ARG A 137      -5.383  12.068 -22.547  1.00  0.71           H  
ATOM   2170 1HB  ARG A 137      -2.523  13.065 -22.535  1.00  0.71           H  
ATOM   2171 2HB  ARG A 137      -3.099  11.816 -23.626  1.00  0.71           H  
ATOM   2172 1HG  ARG A 137      -4.702  13.376 -24.616  1.00  0.71           H  
ATOM   2173 2HG  ARG A 137      -4.191  14.645 -23.478  1.00  0.71           H  
ATOM   2174 1HD  ARG A 137      -1.940  14.563 -24.407  1.00  0.71           H  
ATOM   2175 2HD  ARG A 137      -2.456  13.294 -25.542  1.00  0.71           H  
ATOM   2176  HE  ARG A 137      -4.208  15.429 -25.909  1.00  0.71           H  
ATOM   2177 1HH1 ARG A 137      -0.751  14.853 -26.213  1.00  0.71           H  
ATOM   2178 2HH1 ARG A 137      -0.542  16.033 -27.487  1.00  0.71           H  
ATOM   2179 1HH2 ARG A 137      -3.917  16.957 -27.563  1.00  0.71           H  
ATOM   2180 2HH2 ARG A 137      -2.330  17.223 -28.250  1.00  0.71           H  
ATOM   2181  N   TRP A 138      -3.214  11.172 -20.261  1.00  0.73           N  
ATOM   2182  CA  TRP A 138      -2.721  10.064 -19.459  1.00  0.73           C  
ATOM   2183  C   TRP A 138      -3.862   9.262 -18.902  1.00  0.73           C  
ATOM   2184  O   TRP A 138      -3.875   8.030 -19.026  1.00  0.73           O  
ATOM   2185  CB  TRP A 138      -1.805  10.625 -18.379  1.00  0.73           C  
ATOM   2186  CG  TRP A 138      -1.409   9.755 -17.200  1.00  0.73           C  
ATOM   2187  CD1 TRP A 138      -0.495   8.735 -17.132  1.00  0.73           C  
ATOM   2188  CD2 TRP A 138      -1.845   9.991 -15.836  1.00  0.73           C  
ATOM   2189  NE1 TRP A 138      -0.369   8.300 -15.820  1.00  0.73           N  
ATOM   2190  CE2 TRP A 138      -1.183   9.074 -15.022  1.00  0.73           C  
ATOM   2191  CE3 TRP A 138      -2.720  10.917 -15.249  1.00  0.73           C  
ATOM   2192  CZ2 TRP A 138      -1.373   9.055 -13.659  1.00  0.73           C  
ATOM   2193  CZ3 TRP A 138      -2.906  10.889 -13.890  1.00  0.73           C  
ATOM   2194  CH2 TRP A 138      -2.262   9.994 -13.115  1.00  0.73           C  
ATOM   2195  H   TRP A 138      -2.948  12.109 -20.005  1.00  0.73           H  
ATOM   2196  HA  TRP A 138      -2.128   9.414 -20.103  1.00  0.73           H  
ATOM   2197 1HB  TRP A 138      -0.896  10.958 -18.862  1.00  0.73           H  
ATOM   2198 2HB  TRP A 138      -2.281  11.510 -17.964  1.00  0.73           H  
ATOM   2199  HD1 TRP A 138       0.057   8.332 -17.979  1.00  0.73           H  
ATOM   2200  HE1 TRP A 138       0.252   7.542 -15.480  1.00  0.73           H  
ATOM   2201  HE3 TRP A 138      -3.240  11.645 -15.860  1.00  0.73           H  
ATOM   2202  HZ2 TRP A 138      -0.854   8.346 -13.021  1.00  0.73           H  
ATOM   2203  HZ3 TRP A 138      -3.579  11.601 -13.454  1.00  0.73           H  
ATOM   2204  HH2 TRP A 138      -2.445  10.019 -12.050  1.00  0.73           H  
ATOM   2205  N   TYR A 139      -4.845   9.941 -18.323  1.00  0.75           N  
ATOM   2206  CA  TYR A 139      -5.983   9.202 -17.820  1.00  0.75           C  
ATOM   2207  C   TYR A 139      -6.641   8.414 -18.933  1.00  0.75           C  
ATOM   2208  O   TYR A 139      -6.909   7.232 -18.782  1.00  0.75           O  
ATOM   2209  CB  TYR A 139      -7.025  10.082 -17.166  1.00  0.75           C  
ATOM   2210  CG  TYR A 139      -8.177   9.255 -16.625  1.00  0.75           C  
ATOM   2211  CD1 TYR A 139      -8.041   8.627 -15.408  1.00  0.75           C  
ATOM   2212  CD2 TYR A 139      -9.342   9.109 -17.342  1.00  0.75           C  
ATOM   2213  CE1 TYR A 139      -9.050   7.862 -14.895  1.00  0.75           C  
ATOM   2214  CE2 TYR A 139     -10.366   8.341 -16.836  1.00  0.75           C  
ATOM   2215  CZ  TYR A 139     -10.223   7.718 -15.613  1.00  0.75           C  
ATOM   2216  OH  TYR A 139     -11.247   6.951 -15.108  1.00  0.75           O  
ATOM   2217  H   TYR A 139      -4.799  10.959 -18.232  1.00  0.75           H  
ATOM   2218  HA  TYR A 139      -5.633   8.487 -17.102  1.00  0.75           H  
ATOM   2219 1HB  TYR A 139      -6.575  10.641 -16.346  1.00  0.75           H  
ATOM   2220 2HB  TYR A 139      -7.417  10.804 -17.890  1.00  0.75           H  
ATOM   2221  HD1 TYR A 139      -7.130   8.745 -14.858  1.00  0.75           H  
ATOM   2222  HD2 TYR A 139      -9.451   9.605 -18.310  1.00  0.75           H  
ATOM   2223  HE1 TYR A 139      -8.927   7.376 -13.931  1.00  0.75           H  
ATOM   2224  HE2 TYR A 139     -11.289   8.227 -17.404  1.00  0.75           H  
ATOM   2225  HH  TYR A 139     -11.971   6.931 -15.737  1.00  0.75           H  
ATOM   2226  N   ASN A 140      -6.910   9.064 -20.059  1.00  0.77           N  
ATOM   2227  CA  ASN A 140      -7.588   8.382 -21.152  1.00  0.77           C  
ATOM   2228  C   ASN A 140      -6.775   7.226 -21.755  1.00  0.77           C  
ATOM   2229  O   ASN A 140      -7.344   6.209 -22.159  1.00  0.77           O  
ATOM   2230  CB  ASN A 140      -7.966   9.402 -22.203  1.00  0.77           C  
ATOM   2231  CG  ASN A 140      -9.132  10.245 -21.754  1.00  0.77           C  
ATOM   2232  OD1 ASN A 140      -9.934   9.798 -20.925  1.00  0.77           O  
ATOM   2233  ND2 ASN A 140      -9.239  11.442 -22.273  1.00  0.77           N  
ATOM   2234  H   ASN A 140      -6.653  10.051 -20.143  1.00  0.77           H  
ATOM   2235  HA  ASN A 140      -8.504   7.947 -20.753  1.00  0.77           H  
ATOM   2236 1HB  ASN A 140      -7.111  10.052 -22.398  1.00  0.77           H  
ATOM   2237 2HB  ASN A 140      -8.221   8.897 -23.134  1.00  0.77           H  
ATOM   2238 1HD2 ASN A 140      -9.992  12.041 -21.999  1.00  0.77           H  
ATOM   2239 2HD2 ASN A 140      -8.563  11.761 -22.935  1.00  0.77           H  
ATOM   2240  N   GLN A 141      -5.449   7.370 -21.806  1.00  0.79           N  
ATOM   2241  CA  GLN A 141      -4.572   6.331 -22.338  1.00  0.79           C  
ATOM   2242  C   GLN A 141      -4.482   5.113 -21.426  1.00  0.79           C  
ATOM   2243  O   GLN A 141      -4.485   3.975 -21.906  1.00  0.79           O  
ATOM   2244  CB  GLN A 141      -3.168   6.896 -22.563  1.00  0.79           C  
ATOM   2245  CG  GLN A 141      -3.063   7.901 -23.705  1.00  0.79           C  
ATOM   2246  CD  GLN A 141      -1.724   8.618 -23.721  1.00  0.79           C  
ATOM   2247  OE1 GLN A 141      -1.053   8.754 -22.689  1.00  0.79           O  
ATOM   2248  NE2 GLN A 141      -1.324   9.087 -24.898  1.00  0.79           N  
ATOM   2249  H   GLN A 141      -5.037   8.240 -21.485  1.00  0.79           H  
ATOM   2250  HA  GLN A 141      -4.975   6.005 -23.294  1.00  0.79           H  
ATOM   2251 1HB  GLN A 141      -2.840   7.397 -21.650  1.00  0.79           H  
ATOM   2252 2HB  GLN A 141      -2.474   6.080 -22.756  1.00  0.79           H  
ATOM   2253 1HG  GLN A 141      -3.157   7.355 -24.642  1.00  0.79           H  
ATOM   2254 2HG  GLN A 141      -3.857   8.631 -23.636  1.00  0.79           H  
ATOM   2255 1HE2 GLN A 141      -0.450   9.567 -24.975  1.00  0.79           H  
ATOM   2256 2HE2 GLN A 141      -1.897   8.957 -25.707  1.00  0.79           H  
ATOM   2257  N   THR A 142      -4.399   5.348 -20.109  1.00  0.80           N  
ATOM   2258  CA  THR A 142      -4.266   4.257 -19.155  1.00  0.80           C  
ATOM   2259  C   THR A 142      -5.193   4.367 -17.936  1.00  0.80           C  
ATOM   2260  O   THR A 142      -4.682   4.352 -16.809  1.00  0.80           O  
ATOM   2261  CB  THR A 142      -2.827   4.226 -18.604  1.00  0.80           C  
ATOM   2262  OG1 THR A 142      -2.516   5.496 -17.995  1.00  0.80           O  
ATOM   2263  CG2 THR A 142      -1.813   3.940 -19.699  1.00  0.80           C  
ATOM   2264  H   THR A 142      -4.400   6.312 -19.768  1.00  0.80           H  
ATOM   2265  HA  THR A 142      -4.481   3.322 -19.668  1.00  0.80           H  
ATOM   2266  HB  THR A 142      -2.756   3.445 -17.853  1.00  0.80           H  
ATOM   2267  HG1 THR A 142      -2.808   6.238 -18.572  1.00  0.80           H  
ATOM   2268 1HG2 THR A 142      -0.813   3.916 -19.267  1.00  0.80           H  
ATOM   2269 2HG2 THR A 142      -2.036   2.977 -20.158  1.00  0.80           H  
ATOM   2270 3HG2 THR A 142      -1.855   4.718 -20.455  1.00  0.80           H  
ATOM   2271  N   PRO A 143      -6.536   4.378 -18.092  1.00  0.79           N  
ATOM   2272  CA  PRO A 143      -7.507   4.676 -17.044  1.00  0.79           C  
ATOM   2273  C   PRO A 143      -7.320   3.905 -15.753  1.00  0.79           C  
ATOM   2274  O   PRO A 143      -7.544   4.436 -14.674  1.00  0.79           O  
ATOM   2275  CB  PRO A 143      -8.827   4.246 -17.691  1.00  0.79           C  
ATOM   2276  CG  PRO A 143      -8.609   4.439 -19.157  1.00  0.79           C  
ATOM   2277  CD  PRO A 143      -7.170   4.016 -19.387  1.00  0.79           C  
ATOM   2278  HA  PRO A 143      -7.502   5.761 -16.849  1.00  0.79           H  
ATOM   2279 1HB  PRO A 143      -9.058   3.205 -17.419  1.00  0.79           H  
ATOM   2280 2HB  PRO A 143      -9.649   4.866 -17.300  1.00  0.79           H  
ATOM   2281 1HG  PRO A 143      -9.327   3.844 -19.737  1.00  0.79           H  
ATOM   2282 2HG  PRO A 143      -8.777   5.496 -19.429  1.00  0.79           H  
ATOM   2283 1HD  PRO A 143      -7.086   2.943 -19.589  1.00  0.79           H  
ATOM   2284 2HD  PRO A 143      -6.818   4.611 -20.200  1.00  0.79           H  
ATOM   2285  N   ASN A 144      -6.864   2.659 -15.833  1.00  0.78           N  
ATOM   2286  CA  ASN A 144      -6.714   1.866 -14.618  1.00  0.78           C  
ATOM   2287  C   ASN A 144      -5.533   2.305 -13.761  1.00  0.78           C  
ATOM   2288  O   ASN A 144      -5.578   2.263 -12.527  1.00  0.78           O  
ATOM   2289  CB  ASN A 144      -6.579   0.405 -14.990  1.00  0.78           C  
ATOM   2290  CG  ASN A 144      -7.872  -0.171 -15.488  1.00  0.78           C  
ATOM   2291  OD1 ASN A 144      -8.961   0.314 -15.158  1.00  0.78           O  
ATOM   2292  ND2 ASN A 144      -7.776  -1.200 -16.288  1.00  0.78           N  
ATOM   2293  H   ASN A 144      -6.657   2.246 -16.729  1.00  0.78           H  
ATOM   2294  HA  ASN A 144      -7.613   1.992 -14.014  1.00  0.78           H  
ATOM   2295 1HB  ASN A 144      -5.817   0.295 -15.762  1.00  0.78           H  
ATOM   2296 2HB  ASN A 144      -6.248  -0.161 -14.119  1.00  0.78           H  
ATOM   2297 1HD2 ASN A 144      -8.603  -1.627 -16.656  1.00  0.78           H  
ATOM   2298 2HD2 ASN A 144      -6.877  -1.562 -16.534  1.00  0.78           H  
ATOM   2299  N   ARG A 145      -4.461   2.736 -14.407  1.00  0.75           N  
ATOM   2300  CA  ARG A 145      -3.287   3.113 -13.647  1.00  0.75           C  
ATOM   2301  C   ARG A 145      -3.510   4.515 -13.167  1.00  0.75           C  
ATOM   2302  O   ARG A 145      -3.258   4.857 -12.007  1.00  0.75           O  
ATOM   2303  CB  ARG A 145      -2.034   3.047 -14.499  1.00  0.75           C  
ATOM   2304  CG  ARG A 145      -1.612   1.657 -14.901  1.00  0.75           C  
ATOM   2305  CD  ARG A 145      -0.382   1.675 -15.720  1.00  0.75           C  
ATOM   2306  NE  ARG A 145       0.027   0.338 -16.085  1.00  0.75           N  
ATOM   2307  CZ  ARG A 145      -0.305  -0.312 -17.207  1.00  0.75           C  
ATOM   2308  NH1 ARG A 145      -1.060   0.244 -18.127  1.00  0.75           N  
ATOM   2309  NH2 ARG A 145       0.159  -1.529 -17.352  1.00  0.75           N  
ATOM   2310  H   ARG A 145      -4.477   2.850 -15.416  1.00  0.75           H  
ATOM   2311  HA  ARG A 145      -3.175   2.449 -12.788  1.00  0.75           H  
ATOM   2312 1HB  ARG A 145      -2.184   3.630 -15.410  1.00  0.75           H  
ATOM   2313 2HB  ARG A 145      -1.203   3.501 -13.957  1.00  0.75           H  
ATOM   2314 1HG  ARG A 145      -1.408   1.070 -14.002  1.00  0.75           H  
ATOM   2315 2HG  ARG A 145      -2.408   1.184 -15.476  1.00  0.75           H  
ATOM   2316 1HD  ARG A 145      -0.556   2.244 -16.632  1.00  0.75           H  
ATOM   2317 2HD  ARG A 145       0.428   2.135 -15.151  1.00  0.75           H  
ATOM   2318  HE  ARG A 145       0.611  -0.188 -15.430  1.00  0.75           H  
ATOM   2319 1HH1 ARG A 145      -1.401   1.183 -17.991  1.00  0.75           H  
ATOM   2320 2HH1 ARG A 145      -1.295  -0.269 -18.963  1.00  0.75           H  
ATOM   2321 1HH2 ARG A 145       0.749  -1.901 -16.590  1.00  0.75           H  
ATOM   2322 2HH2 ARG A 145      -0.054  -2.072 -18.172  1.00  0.75           H  
ATOM   2323  N   ALA A 146      -4.017   5.342 -14.070  1.00  0.72           N  
ATOM   2324  CA  ALA A 146      -4.237   6.714 -13.715  1.00  0.72           C  
ATOM   2325  C   ALA A 146      -5.256   6.798 -12.590  1.00  0.72           C  
ATOM   2326  O   ALA A 146      -5.058   7.553 -11.647  1.00  0.72           O  
ATOM   2327  CB  ALA A 146      -4.666   7.477 -14.926  1.00  0.72           C  
ATOM   2328  H   ALA A 146      -4.238   5.015 -15.013  1.00  0.72           H  
ATOM   2329  HA  ALA A 146      -3.305   7.124 -13.346  1.00  0.72           H  
ATOM   2330 1HB  ALA A 146      -4.814   8.522 -14.670  1.00  0.72           H  
ATOM   2331 2HB  ALA A 146      -3.895   7.394 -15.699  1.00  0.72           H  
ATOM   2332 3HB  ALA A 146      -5.593   7.041 -15.292  1.00  0.72           H  
ATOM   2333  N   LYS A 147      -6.315   5.979 -12.635  1.00  0.69           N  
ATOM   2334  CA  LYS A 147      -7.318   5.981 -11.581  1.00  0.69           C  
ATOM   2335  C   LYS A 147      -6.691   5.666 -10.231  1.00  0.69           C  
ATOM   2336  O   LYS A 147      -7.002   6.322  -9.230  1.00  0.69           O  
ATOM   2337  CB  LYS A 147      -8.439   4.988 -11.892  1.00  0.69           C  
ATOM   2338  CG  LYS A 147      -9.548   4.933 -10.855  1.00  0.69           C  
ATOM   2339  CD  LYS A 147     -10.649   3.968 -11.281  1.00  0.69           C  
ATOM   2340  CE  LYS A 147     -11.746   3.874 -10.229  1.00  0.69           C  
ATOM   2341  NZ  LYS A 147     -12.824   2.930 -10.635  1.00  0.69           N  
ATOM   2342  H   LYS A 147      -6.469   5.358 -13.426  1.00  0.69           H  
ATOM   2343  HA  LYS A 147      -7.753   6.977 -11.527  1.00  0.69           H  
ATOM   2344 1HB  LYS A 147      -8.909   5.258 -12.832  1.00  0.69           H  
ATOM   2345 2HB  LYS A 147      -8.019   3.986 -12.011  1.00  0.69           H  
ATOM   2346 1HG  LYS A 147      -9.134   4.605  -9.900  1.00  0.69           H  
ATOM   2347 2HG  LYS A 147      -9.974   5.927 -10.727  1.00  0.69           H  
ATOM   2348 1HD  LYS A 147     -11.084   4.310 -12.222  1.00  0.69           H  
ATOM   2349 2HD  LYS A 147     -10.218   2.978 -11.441  1.00  0.69           H  
ATOM   2350 1HE  LYS A 147     -11.311   3.533  -9.290  1.00  0.69           H  
ATOM   2351 2HE  LYS A 147     -12.181   4.862 -10.078  1.00  0.69           H  
ATOM   2352 1HZ  LYS A 147     -13.531   2.894  -9.915  1.00  0.69           H  
ATOM   2353 2HZ  LYS A 147     -13.240   3.245 -11.501  1.00  0.69           H  
ATOM   2354 3HZ  LYS A 147     -12.432   2.008 -10.767  1.00  0.69           H  
ATOM   2355  N   ARG A 148      -5.792   4.670 -10.180  1.00  0.67           N  
ATOM   2356  CA  ARG A 148      -5.142   4.353  -8.912  1.00  0.67           C  
ATOM   2357  C   ARG A 148      -4.301   5.519  -8.373  1.00  0.67           C  
ATOM   2358  O   ARG A 148      -4.322   5.819  -7.166  1.00  0.67           O  
ATOM   2359  CB  ARG A 148      -4.285   3.098  -9.051  1.00  0.67           C  
ATOM   2360  CG  ARG A 148      -5.086   1.789  -9.124  1.00  0.67           C  
ATOM   2361  CD  ARG A 148      -4.236   0.546  -8.952  1.00  0.67           C  
ATOM   2362  NE  ARG A 148      -3.350   0.242 -10.097  1.00  0.67           N  
ATOM   2363  CZ  ARG A 148      -3.722  -0.503 -11.160  1.00  0.67           C  
ATOM   2364  NH1 ARG A 148      -4.940  -0.995 -11.244  1.00  0.67           N  
ATOM   2365  NH2 ARG A 148      -2.844  -0.737 -12.108  1.00  0.67           N  
ATOM   2366  H   ARG A 148      -5.571   4.117 -11.013  1.00  0.67           H  
ATOM   2367  HA  ARG A 148      -5.928   4.142  -8.195  1.00  0.67           H  
ATOM   2368 1HB  ARG A 148      -3.675   3.167  -9.955  1.00  0.67           H  
ATOM   2369 2HB  ARG A 148      -3.611   3.023  -8.207  1.00  0.67           H  
ATOM   2370 1HG  ARG A 148      -5.835   1.785  -8.333  1.00  0.67           H  
ATOM   2371 2HG  ARG A 148      -5.584   1.729 -10.086  1.00  0.67           H  
ATOM   2372 1HD  ARG A 148      -3.617   0.676  -8.074  1.00  0.67           H  
ATOM   2373 2HD  ARG A 148      -4.888  -0.314  -8.792  1.00  0.67           H  
ATOM   2374  HE  ARG A 148      -2.371   0.589 -10.106  1.00  0.67           H  
ATOM   2375 1HH1 ARG A 148      -5.606  -0.811 -10.505  1.00  0.67           H  
ATOM   2376 2HH1 ARG A 148      -5.203  -1.546 -12.042  1.00  0.67           H  
ATOM   2377 1HH2 ARG A 148      -1.897  -0.343 -11.995  1.00  0.67           H  
ATOM   2378 2HH2 ARG A 148      -3.084  -1.294 -12.907  1.00  0.67           H  
ATOM   2379  N   VAL A 149      -3.600   6.213  -9.268  1.00  0.65           N  
ATOM   2380  CA  VAL A 149      -2.789   7.365  -8.873  1.00  0.65           C  
ATOM   2381  C   VAL A 149      -3.664   8.521  -8.401  1.00  0.65           C  
ATOM   2382  O   VAL A 149      -3.402   9.147  -7.369  1.00  0.65           O  
ATOM   2383  CB  VAL A 149      -1.922   7.828 -10.042  1.00  0.65           C  
ATOM   2384  CG1 VAL A 149      -1.257   9.113  -9.702  1.00  0.65           C  
ATOM   2385  CG2 VAL A 149      -0.863   6.770 -10.346  1.00  0.65           C  
ATOM   2386  H   VAL A 149      -3.613   5.915 -10.249  1.00  0.65           H  
ATOM   2387  HA  VAL A 149      -2.137   7.061  -8.054  1.00  0.65           H  
ATOM   2388  HB  VAL A 149      -2.555   7.982 -10.911  1.00  0.65           H  
ATOM   2389 1HG1 VAL A 149      -0.679   9.416 -10.535  1.00  0.65           H  
ATOM   2390 2HG1 VAL A 149      -2.014   9.860  -9.489  1.00  0.65           H  
ATOM   2391 3HG1 VAL A 149      -0.617   8.978  -8.848  1.00  0.65           H  
ATOM   2392 1HG2 VAL A 149      -0.244   7.092 -11.181  1.00  0.65           H  
ATOM   2393 2HG2 VAL A 149      -0.234   6.620  -9.469  1.00  0.65           H  
ATOM   2394 3HG2 VAL A 149      -1.354   5.829 -10.602  1.00  0.65           H  
ATOM   2395  N   ILE A 150      -4.722   8.779  -9.152  1.00  0.64           N  
ATOM   2396  CA  ILE A 150      -5.664   9.837  -8.862  1.00  0.64           C  
ATOM   2397  C   ILE A 150      -6.368   9.606  -7.536  1.00  0.64           C  
ATOM   2398  O   ILE A 150      -6.496  10.533  -6.733  1.00  0.64           O  
ATOM   2399  CB  ILE A 150      -6.662   9.960 -10.007  1.00  0.64           C  
ATOM   2400  CG1 ILE A 150      -5.930  10.495 -11.252  1.00  0.64           C  
ATOM   2401  CG2 ILE A 150      -7.739  10.861  -9.630  1.00  0.64           C  
ATOM   2402  CD1 ILE A 150      -6.726  10.395 -12.526  1.00  0.64           C  
ATOM   2403  H   ILE A 150      -4.873   8.219  -9.986  1.00  0.64           H  
ATOM   2404  HA  ILE A 150      -5.120  10.772  -8.799  1.00  0.64           H  
ATOM   2405  HB  ILE A 150      -7.064   8.979 -10.250  1.00  0.64           H  
ATOM   2406 1HG1 ILE A 150      -5.689  11.522 -11.080  1.00  0.64           H  
ATOM   2407 2HG1 ILE A 150      -5.002   9.948 -11.376  1.00  0.64           H  
ATOM   2408 1HG2 ILE A 150      -8.446  10.961 -10.455  1.00  0.64           H  
ATOM   2409 2HG2 ILE A 150      -8.254  10.473  -8.752  1.00  0.64           H  
ATOM   2410 3HG2 ILE A 150      -7.296  11.812  -9.408  1.00  0.64           H  
ATOM   2411 1HD1 ILE A 150      -6.147  10.791 -13.359  1.00  0.64           H  
ATOM   2412 2HD1 ILE A 150      -6.958   9.351 -12.704  1.00  0.64           H  
ATOM   2413 3HD1 ILE A 150      -7.648  10.962 -12.423  1.00  0.64           H  
ATOM   2414  N   THR A 151      -6.800   8.371  -7.290  1.00  0.64           N  
ATOM   2415  CA  THR A 151      -7.451   8.003  -6.044  1.00  0.64           C  
ATOM   2416  C   THR A 151      -6.485   8.221  -4.888  1.00  0.64           C  
ATOM   2417  O   THR A 151      -6.872   8.709  -3.818  1.00  0.64           O  
ATOM   2418  CB  THR A 151      -7.901   6.548  -6.070  1.00  0.64           C  
ATOM   2419  OG1 THR A 151      -8.826   6.362  -7.147  1.00  0.64           O  
ATOM   2420  CG2 THR A 151      -8.550   6.176  -4.746  1.00  0.64           C  
ATOM   2421  H   THR A 151      -6.688   7.653  -8.004  1.00  0.64           H  
ATOM   2422  HA  THR A 151      -8.321   8.639  -5.900  1.00  0.64           H  
ATOM   2423  HB  THR A 151      -7.036   5.913  -6.247  1.00  0.64           H  
ATOM   2424  HG1 THR A 151      -8.330   6.495  -7.992  1.00  0.64           H  
ATOM   2425 1HG2 THR A 151      -8.863   5.134  -4.777  1.00  0.64           H  
ATOM   2426 2HG2 THR A 151      -7.828   6.316  -3.938  1.00  0.64           H  
ATOM   2427 3HG2 THR A 151      -9.417   6.812  -4.573  1.00  0.64           H  
ATOM   2428  N   THR A 152      -5.219   7.847  -5.084  1.00  0.63           N  
ATOM   2429  CA  THR A 152      -4.223   8.049  -4.050  1.00  0.63           C  
ATOM   2430  C   THR A 152      -4.146   9.547  -3.721  1.00  0.63           C  
ATOM   2431  O   THR A 152      -4.170   9.935  -2.550  1.00  0.63           O  
ATOM   2432  CB  THR A 152      -2.848   7.525  -4.497  1.00  0.63           C  
ATOM   2433  OG1 THR A 152      -2.936   6.110  -4.774  1.00  0.63           O  
ATOM   2434  CG2 THR A 152      -1.831   7.769  -3.412  1.00  0.63           C  
ATOM   2435  H   THR A 152      -4.938   7.397  -5.955  1.00  0.63           H  
ATOM   2436  HA  THR A 152      -4.528   7.510  -3.154  1.00  0.63           H  
ATOM   2437  HB  THR A 152      -2.532   8.037  -5.392  1.00  0.63           H  
ATOM   2438  HG1 THR A 152      -3.514   5.977  -5.565  1.00  0.63           H  
ATOM   2439 1HG2 THR A 152      -0.859   7.395  -3.724  1.00  0.63           H  
ATOM   2440 2HG2 THR A 152      -1.763   8.839  -3.215  1.00  0.63           H  
ATOM   2441 3HG2 THR A 152      -2.140   7.254  -2.517  1.00  0.63           H  
ATOM   2442  N   PHE A 153      -4.114  10.412  -4.747  1.00  0.64           N  
ATOM   2443  CA  PHE A 153      -4.094  11.852  -4.472  1.00  0.64           C  
ATOM   2444  C   PHE A 153      -5.367  12.321  -3.752  1.00  0.64           C  
ATOM   2445  O   PHE A 153      -5.307  13.098  -2.794  1.00  0.64           O  
ATOM   2446  CB  PHE A 153      -3.962  12.677  -5.752  1.00  0.64           C  
ATOM   2447  CG  PHE A 153      -2.616  12.744  -6.349  1.00  0.64           C  
ATOM   2448  CD1 PHE A 153      -2.441  12.327  -7.623  1.00  0.64           C  
ATOM   2449  CD2 PHE A 153      -1.526  13.250  -5.654  1.00  0.64           C  
ATOM   2450  CE1 PHE A 153      -1.244  12.399  -8.222  1.00  0.64           C  
ATOM   2451  CE2 PHE A 153      -0.296  13.326  -6.268  1.00  0.64           C  
ATOM   2452  CZ  PHE A 153      -0.160  12.901  -7.558  1.00  0.64           C  
ATOM   2453  H   PHE A 153      -4.076  10.062  -5.708  1.00  0.64           H  
ATOM   2454  HA  PHE A 153      -3.240  12.066  -3.844  1.00  0.64           H  
ATOM   2455 1HB  PHE A 153      -4.638  12.272  -6.504  1.00  0.64           H  
ATOM   2456 2HB  PHE A 153      -4.291  13.694  -5.548  1.00  0.64           H  
ATOM   2457  HD1 PHE A 153      -3.291  11.932  -8.165  1.00  0.64           H  
ATOM   2458  HD2 PHE A 153      -1.655  13.591  -4.629  1.00  0.64           H  
ATOM   2459  HE1 PHE A 153      -1.163  12.055  -9.229  1.00  0.64           H  
ATOM   2460  HE2 PHE A 153       0.564  13.716  -5.743  1.00  0.64           H  
ATOM   2461  HZ  PHE A 153       0.798  12.958  -8.050  1.00  0.64           H  
ATOM   2462  N   ARG A 154      -6.527  11.792  -4.152  1.00  0.64           N  
ATOM   2463  CA  ARG A 154      -7.782  12.196  -3.523  1.00  0.64           C  
ATOM   2464  C   ARG A 154      -7.893  11.817  -2.054  1.00  0.64           C  
ATOM   2465  O   ARG A 154      -8.392  12.597  -1.237  1.00  0.64           O  
ATOM   2466  CB  ARG A 154      -8.984  11.545  -4.172  1.00  0.64           C  
ATOM   2467  CG  ARG A 154      -9.330  11.985  -5.507  1.00  0.64           C  
ATOM   2468  CD  ARG A 154     -10.571  11.335  -5.968  1.00  0.64           C  
ATOM   2469  NE  ARG A 154     -11.709  11.808  -5.200  1.00  0.64           N  
ATOM   2470  CZ  ARG A 154     -12.890  11.194  -5.072  1.00  0.64           C  
ATOM   2471  NH1 ARG A 154     -13.138  10.040  -5.665  1.00  0.64           N  
ATOM   2472  NH2 ARG A 154     -13.792  11.789  -4.326  1.00  0.64           N  
ATOM   2473  H   ARG A 154      -6.541  11.150  -4.943  1.00  0.64           H  
ATOM   2474  HA  ARG A 154      -7.884  13.265  -3.633  1.00  0.64           H  
ATOM   2475 1HB  ARG A 154      -8.824  10.474  -4.221  1.00  0.64           H  
ATOM   2476 2HB  ARG A 154      -9.859  11.716  -3.543  1.00  0.64           H  
ATOM   2477 1HG  ARG A 154      -9.488  13.061  -5.481  1.00  0.64           H  
ATOM   2478 2HG  ARG A 154      -8.532  11.737  -6.185  1.00  0.64           H  
ATOM   2479 1HD  ARG A 154     -10.745  11.562  -7.015  1.00  0.64           H  
ATOM   2480 2HD  ARG A 154     -10.487  10.257  -5.834  1.00  0.64           H  
ATOM   2481  HE  ARG A 154     -11.622  12.714  -4.701  1.00  0.64           H  
ATOM   2482 1HH1 ARG A 154     -12.428   9.601  -6.233  1.00  0.64           H  
ATOM   2483 2HH1 ARG A 154     -14.038   9.599  -5.551  1.00  0.64           H  
ATOM   2484 1HH2 ARG A 154     -13.520  12.691  -3.887  1.00  0.64           H  
ATOM   2485 2HH2 ARG A 154     -14.702  11.383  -4.185  1.00  0.64           H  
ATOM   2486  N   THR A 155      -7.421  10.619  -1.710  1.00  0.65           N  
ATOM   2487  CA  THR A 155      -7.629  10.106  -0.367  1.00  0.65           C  
ATOM   2488  C   THR A 155      -6.436  10.169   0.573  1.00  0.65           C  
ATOM   2489  O   THR A 155      -6.616  10.205   1.790  1.00  0.65           O  
ATOM   2490  CB  THR A 155      -8.010   8.628  -0.465  1.00  0.65           C  
ATOM   2491  OG1 THR A 155      -6.899   7.904  -1.049  1.00  0.65           O  
ATOM   2492  CG2 THR A 155      -9.235   8.450  -1.354  1.00  0.65           C  
ATOM   2493  H   THR A 155      -6.995  10.025  -2.424  1.00  0.65           H  
ATOM   2494  HA  THR A 155      -8.446  10.665   0.086  1.00  0.65           H  
ATOM   2495  HB  THR A 155      -8.218   8.238   0.527  1.00  0.65           H  
ATOM   2496  HG1 THR A 155      -6.815   8.176  -2.004  1.00  0.65           H  
ATOM   2497 1HG2 THR A 155      -9.485   7.391  -1.421  1.00  0.65           H  
ATOM   2498 2HG2 THR A 155     -10.077   8.997  -0.930  1.00  0.65           H  
ATOM   2499 3HG2 THR A 155      -9.021   8.832  -2.349  1.00  0.65           H  
ATOM   2500  N   GLY A 156      -5.218  10.176   0.043  1.00  0.65           N  
ATOM   2501  CA  GLY A 156      -4.046  10.143   0.901  1.00  0.65           C  
ATOM   2502  C   GLY A 156      -3.726   8.733   1.342  1.00  0.65           C  
ATOM   2503  O   GLY A 156      -2.888   8.523   2.223  1.00  0.65           O  
ATOM   2504  H   GLY A 156      -5.079  10.158  -0.964  1.00  0.65           H  
ATOM   2505 1HA  GLY A 156      -3.194  10.554   0.362  1.00  0.65           H  
ATOM   2506 2HA  GLY A 156      -4.213  10.762   1.777  1.00  0.65           H  
ATOM   2507  N   THR A 157      -4.392   7.754   0.741  1.00  0.66           N  
ATOM   2508  CA  THR A 157      -4.160   6.387   1.125  1.00  0.66           C  
ATOM   2509  C   THR A 157      -3.702   5.592  -0.070  1.00  0.66           C  
ATOM   2510  O   THR A 157      -3.825   6.020  -1.212  1.00  0.66           O  
ATOM   2511  CB  THR A 157      -5.452   5.715   1.568  1.00  0.66           C  
ATOM   2512  OG1 THR A 157      -6.249   5.485   0.392  1.00  0.66           O  
ATOM   2513  CG2 THR A 157      -6.222   6.600   2.528  1.00  0.66           C  
ATOM   2514  H   THR A 157      -5.104   7.956   0.037  1.00  0.66           H  
ATOM   2515  HA  THR A 157      -3.399   6.339   1.903  1.00  0.66           H  
ATOM   2516  HB  THR A 157      -5.231   4.760   2.046  1.00  0.66           H  
ATOM   2517  HG1 THR A 157      -6.474   6.345  -0.040  1.00  0.66           H  
ATOM   2518 1HG2 THR A 157      -7.149   6.100   2.811  1.00  0.66           H  
ATOM   2519 2HG2 THR A 157      -5.619   6.784   3.416  1.00  0.66           H  
ATOM   2520 3HG2 THR A 157      -6.453   7.544   2.051  1.00  0.66           H  
ATOM   2521  N   TRP A 158      -3.270   4.382   0.196  1.00  0.68           N  
ATOM   2522  CA  TRP A 158      -2.937   3.432  -0.842  1.00  0.68           C  
ATOM   2523  C   TRP A 158      -4.021   2.373  -0.986  1.00  0.68           C  
ATOM   2524  O   TRP A 158      -3.770   1.282  -1.493  1.00  0.68           O  
ATOM   2525  CB  TRP A 158      -1.580   2.822  -0.556  1.00  0.68           C  
ATOM   2526  CG  TRP A 158      -0.467   3.724  -0.881  1.00  0.68           C  
ATOM   2527  CD1 TRP A 158      -0.438   4.622  -1.897  1.00  0.68           C  
ATOM   2528  CD2 TRP A 158       0.784   3.861  -0.191  1.00  0.68           C  
ATOM   2529  NE1 TRP A 158       0.751   5.283  -1.901  1.00  0.68           N  
ATOM   2530  CE2 TRP A 158       1.509   4.837  -0.860  1.00  0.68           C  
ATOM   2531  CE3 TRP A 158       1.339   3.246   0.926  1.00  0.68           C  
ATOM   2532  CZ2 TRP A 158       2.762   5.213  -0.459  1.00  0.68           C  
ATOM   2533  CZ3 TRP A 158       2.609   3.633   1.333  1.00  0.68           C  
ATOM   2534  CH2 TRP A 158       3.301   4.595   0.650  1.00  0.68           C  
ATOM   2535  H   TRP A 158      -3.179   4.099   1.161  1.00  0.68           H  
ATOM   2536  HA  TRP A 158      -2.863   3.966  -1.791  1.00  0.68           H  
ATOM   2537 1HB  TRP A 158      -1.511   2.559   0.496  1.00  0.68           H  
ATOM   2538 2HB  TRP A 158      -1.457   1.911  -1.141  1.00  0.68           H  
ATOM   2539  HD1 TRP A 158      -1.243   4.782  -2.616  1.00  0.68           H  
ATOM   2540  HE1 TRP A 158       1.019   5.992  -2.564  1.00  0.68           H  
ATOM   2541  HE3 TRP A 158       0.789   2.479   1.467  1.00  0.68           H  
ATOM   2542  HZ2 TRP A 158       3.311   5.966  -0.978  1.00  0.68           H  
ATOM   2543  HZ3 TRP A 158       3.043   3.149   2.207  1.00  0.68           H  
ATOM   2544  HH2 TRP A 158       4.295   4.879   0.990  1.00  0.68           H  
ATOM   2545  N   ASP A 159      -5.270   2.717  -0.610  1.00  0.71           N  
ATOM   2546  CA  ASP A 159      -6.388   1.774  -0.729  1.00  0.71           C  
ATOM   2547  C   ASP A 159      -6.581   1.340  -2.174  1.00  0.71           C  
ATOM   2548  O   ASP A 159      -7.004   0.218  -2.463  1.00  0.71           O  
ATOM   2549  CB  ASP A 159      -7.688   2.372  -0.179  1.00  0.71           C  
ATOM   2550  CG  ASP A 159      -7.767   2.428   1.384  1.00  0.71           C  
ATOM   2551  OD1 ASP A 159      -6.959   1.788   2.055  1.00  0.71           O  
ATOM   2552  OD2 ASP A 159      -8.649   3.077   1.885  1.00  0.71           O  
ATOM   2553  H   ASP A 159      -5.465   3.652  -0.241  1.00  0.71           H  
ATOM   2554  HA  ASP A 159      -6.154   0.900  -0.145  1.00  0.71           H  
ATOM   2555 1HB  ASP A 159      -7.801   3.390  -0.562  1.00  0.71           H  
ATOM   2556 2HB  ASP A 159      -8.533   1.793  -0.548  1.00  0.71           H  
ATOM   2557  N   ALA A 160      -6.188   2.222  -3.077  1.00  0.78           N  
ATOM   2558  CA  ALA A 160      -6.261   2.050  -4.510  1.00  0.78           C  
ATOM   2559  C   ALA A 160      -5.509   0.803  -4.986  1.00  0.78           C  
ATOM   2560  O   ALA A 160      -5.853   0.229  -6.020  1.00  0.78           O  
ATOM   2561  CB  ALA A 160      -5.674   3.276  -5.163  1.00  0.78           C  
ATOM   2562  H   ALA A 160      -5.830   3.100  -2.730  1.00  0.78           H  
ATOM   2563  HA  ALA A 160      -7.309   1.944  -4.789  1.00  0.78           H  
ATOM   2564 1HB  ALA A 160      -5.747   3.170  -6.221  1.00  0.78           H  
ATOM   2565 2HB  ALA A 160      -6.218   4.158  -4.844  1.00  0.78           H  
ATOM   2566 3HB  ALA A 160      -4.627   3.381  -4.880  1.00  0.78           H  
ATOM   2567  N   TYR A 161      -4.459   0.415  -4.259  1.00  0.91           N  
ATOM   2568  CA  TYR A 161      -3.625  -0.725  -4.614  1.00  0.91           C  
ATOM   2569  C   TYR A 161      -3.891  -1.973  -3.752  1.00  0.91           C  
ATOM   2570  O   TYR A 161      -3.164  -2.961  -3.850  1.00  0.91           O  
ATOM   2571  CB  TYR A 161      -2.152  -0.313  -4.510  1.00  0.91           C  
ATOM   2572  CG  TYR A 161      -1.689   0.687  -5.553  1.00  0.91           C  
ATOM   2573  CD1 TYR A 161      -1.831   2.059  -5.353  1.00  0.91           C  
ATOM   2574  CD2 TYR A 161      -1.085   0.217  -6.701  1.00  0.91           C  
ATOM   2575  CE1 TYR A 161      -1.370   2.943  -6.325  1.00  0.91           C  
ATOM   2576  CE2 TYR A 161      -0.625   1.079  -7.657  1.00  0.91           C  
ATOM   2577  CZ  TYR A 161      -0.758   2.438  -7.489  1.00  0.91           C  
ATOM   2578  OH  TYR A 161      -0.282   3.303  -8.465  1.00  0.91           O  
ATOM   2579  H   TYR A 161      -4.240   0.901  -3.390  1.00  0.91           H  
ATOM   2580  HA  TYR A 161      -3.837  -0.997  -5.649  1.00  0.91           H  
ATOM   2581 1HB  TYR A 161      -1.983   0.135  -3.531  1.00  0.91           H  
ATOM   2582 2HB  TYR A 161      -1.522  -1.195  -4.576  1.00  0.91           H  
ATOM   2583  HD1 TYR A 161      -2.300   2.439  -4.440  1.00  0.91           H  
ATOM   2584  HD2 TYR A 161      -0.968  -0.845  -6.846  1.00  0.91           H  
ATOM   2585  HE1 TYR A 161      -1.476   4.020  -6.178  1.00  0.91           H  
ATOM   2586  HE2 TYR A 161      -0.146   0.684  -8.555  1.00  0.91           H  
ATOM   2587  HH  TYR A 161       0.072   2.784  -9.242  1.00  0.91           H  
ATOM   2588  N   LYS A 162      -4.935  -1.952  -2.910  1.00  1.10           N  
ATOM   2589  CA  LYS A 162      -5.201  -3.104  -2.036  1.00  1.10           C  
ATOM   2590  C   LYS A 162      -5.957  -4.261  -2.685  1.00  1.10           C  
ATOM   2591  O   LYS A 162      -5.850  -5.398  -2.229  1.00  1.10           O  
ATOM   2592  CB  LYS A 162      -5.969  -2.684  -0.782  1.00  1.10           C  
ATOM   2593  CG  LYS A 162      -5.176  -1.867   0.207  1.00  1.10           C  
ATOM   2594  CD  LYS A 162      -6.032  -1.478   1.419  1.00  1.10           C  
ATOM   2595  CE  LYS A 162      -5.246  -0.633   2.419  1.00  1.10           C  
ATOM   2596  NZ  LYS A 162      -6.113  -0.116   3.512  1.00  1.10           N  
ATOM   2597  H   LYS A 162      -5.544  -1.135  -2.853  1.00  1.10           H  
ATOM   2598  HA  LYS A 162      -4.236  -3.493  -1.711  1.00  1.10           H  
ATOM   2599 1HB  LYS A 162      -6.835  -2.086  -1.077  1.00  1.10           H  
ATOM   2600 2HB  LYS A 162      -6.343  -3.570  -0.271  1.00  1.10           H  
ATOM   2601 1HG  LYS A 162      -4.321  -2.448   0.549  1.00  1.10           H  
ATOM   2602 2HG  LYS A 162      -4.807  -0.975  -0.291  1.00  1.10           H  
ATOM   2603 1HD  LYS A 162      -6.909  -0.915   1.093  1.00  1.10           H  
ATOM   2604 2HD  LYS A 162      -6.375  -2.381   1.919  1.00  1.10           H  
ATOM   2605 1HE  LYS A 162      -4.455  -1.242   2.851  1.00  1.10           H  
ATOM   2606 2HE  LYS A 162      -4.802   0.217   1.903  1.00  1.10           H  
ATOM   2607 1HZ  LYS A 162      -5.568   0.443   4.139  1.00  1.10           H  
ATOM   2608 2HZ  LYS A 162      -6.841   0.486   3.080  1.00  1.10           H  
ATOM   2609 3HZ  LYS A 162      -6.543  -0.867   4.013  1.00  1.10           H  
ATOM   2610  N   ASN A 163      -6.739  -3.986  -3.727  1.00  1.37           N  
ATOM   2611  CA  ASN A 163      -7.560  -5.031  -4.341  1.00  1.37           C  
ATOM   2612  C   ASN A 163      -7.050  -5.495  -5.705  1.00  1.37           C  
ATOM   2613  O   ASN A 163      -7.771  -6.192  -6.420  1.00  1.37           O  
ATOM   2614  CB  ASN A 163      -8.995  -4.559  -4.466  1.00  1.37           C  
ATOM   2615  CG  ASN A 163      -9.670  -4.385  -3.128  1.00  1.37           C  
ATOM   2616  OD1 ASN A 163     -10.065  -5.361  -2.482  1.00  1.37           O  
ATOM   2617  ND2 ASN A 163      -9.812  -3.155  -2.704  1.00  1.37           N  
ATOM   2618  H   ASN A 163      -6.779  -3.041  -4.083  1.00  1.37           H  
ATOM   2619  HA  ASN A 163      -7.546  -5.904  -3.689  1.00  1.37           H  
ATOM   2620 1HB  ASN A 163      -9.015  -3.606  -4.998  1.00  1.37           H  
ATOM   2621 2HB  ASN A 163      -9.562  -5.277  -5.057  1.00  1.37           H  
ATOM   2622 1HD2 ASN A 163     -10.255  -2.975  -1.825  1.00  1.37           H  
ATOM   2623 2HD2 ASN A 163      -9.480  -2.392  -3.261  1.00  1.37           H  
ATOM   2624  N   LEU A 164      -5.816  -5.123  -6.039  1.00  1.68           N  
ATOM   2625  CA  LEU A 164      -5.167  -5.460  -7.309  1.00  1.68           C  
ATOM   2626  C   LEU A 164      -3.860  -4.706  -7.453  1.00  1.68           C  
ATOM   2627  O   LEU A 164      -2.784  -5.290  -7.332  1.00  1.68           O  
ATOM   2628  OXT LEU A 164      -3.914  -3.627  -8.040  1.00  1.68           O  
ATOM   2629  CB  LEU A 164      -6.037  -5.097  -8.531  1.00  1.68           C  
ATOM   2630  CG  LEU A 164      -5.386  -5.367  -9.898  1.00  1.68           C  
ATOM   2631  CD1 LEU A 164      -5.183  -6.871 -10.066  1.00  1.68           C  
ATOM   2632  CD2 LEU A 164      -6.273  -4.803 -11.001  1.00  1.68           C  
ATOM   2633  H   LEU A 164      -5.298  -4.568  -5.369  1.00  1.68           H  
ATOM   2634  HA  LEU A 164      -4.956  -6.528  -7.320  1.00  1.68           H  
ATOM   2635 1HB  LEU A 164      -6.946  -5.676  -8.530  1.00  1.68           H  
ATOM   2636 2HB  LEU A 164      -6.300  -4.041  -8.479  1.00  1.68           H  
ATOM   2637  HG  LEU A 164      -4.408  -4.887  -9.940  1.00  1.68           H  
ATOM   2638 1HD1 LEU A 164      -4.713  -7.071 -11.029  1.00  1.68           H  
ATOM   2639 2HD1 LEU A 164      -4.543  -7.245  -9.267  1.00  1.68           H  
ATOM   2640 3HD1 LEU A 164      -6.149  -7.376 -10.022  1.00  1.68           H  
ATOM   2641 1HD2 LEU A 164      -5.812  -4.992 -11.971  1.00  1.68           H  
ATOM   2642 2HD2 LEU A 164      -7.250  -5.286 -10.963  1.00  1.68           H  
ATOM   2643 3HD2 LEU A 164      -6.393  -3.731 -10.858  1.00  1.68           H  
ENDMDL

REMARK ID 694448 DOMAINID 685345 MODEL 5 WT_3FA0
MODEL     5
ATOM      1  N   MET A   1       2.695  -1.068   1.224  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.333  -0.908  -0.179  1.00  1.02           C  
ATOM      3  C   MET A   1       2.981   0.325  -0.778  1.00  1.02           C  
ATOM      4  O   MET A   1       2.297   1.244  -1.219  1.00  1.02           O  
ATOM      5  CB  MET A   1       0.827  -0.836  -0.332  1.00  1.02           C  
ATOM      6  CG  MET A   1       0.089  -2.121   0.019  1.00  1.02           C  
ATOM      7  SD  MET A   1      -1.673  -1.963  -0.236  1.00  1.02           S  
ATOM      8  CE  MET A   1      -2.080  -0.909   1.138  1.00  1.02           C  
ATOM      9 1H   MET A   1       2.007  -1.624   1.706  1.00  1.02           H  
ATOM     10 2H   MET A   1       3.590  -1.542   1.246  1.00  1.02           H  
ATOM     11 3H   MET A   1       2.784  -0.164   1.660  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.700  -1.773  -0.729  1.00  1.02           H  
ATOM     13 1HB  MET A   1       0.436  -0.041   0.299  1.00  1.02           H  
ATOM     14 2HB  MET A   1       0.581  -0.578  -1.368  1.00  1.02           H  
ATOM     15 1HG  MET A   1       0.458  -2.935  -0.606  1.00  1.02           H  
ATOM     16 2HG  MET A   1       0.270  -2.379   1.061  1.00  1.02           H  
ATOM     17 1HE  MET A   1      -3.132  -0.675   1.110  1.00  1.02           H  
ATOM     18 2HE  MET A   1      -1.836  -1.416   2.071  1.00  1.02           H  
ATOM     19 3HE  MET A   1      -1.508   0.009   1.069  1.00  1.02           H  
ATOM     20  N   ASN A   2       4.301   0.354  -0.768  1.00  0.96           N  
ATOM     21  CA  ASN A   2       5.031   1.495  -1.323  1.00  0.96           C  
ATOM     22  C   ASN A   2       5.182   1.305  -2.825  1.00  0.96           C  
ATOM     23  O   ASN A   2       4.652   0.338  -3.369  1.00  0.96           O  
ATOM     24  CB  ASN A   2       6.372   1.674  -0.624  1.00  0.96           C  
ATOM     25  CG  ASN A   2       7.337   0.543  -0.874  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       7.157  -0.251  -1.803  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       8.360   0.456  -0.057  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.800  -0.459  -0.400  1.00  0.96           H  
ATOM     29  HA  ASN A   2       4.441   2.402  -1.168  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       6.831   2.607  -0.948  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       6.205   1.755   0.451  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       9.029  -0.278  -0.171  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       8.465   1.119   0.686  1.00  0.96           H  
ATOM     34  N   ILE A   3       5.931   2.181  -3.497  1.00  0.91           N  
ATOM     35  CA  ILE A   3       6.053   2.081  -4.951  1.00  0.91           C  
ATOM     36  C   ILE A   3       6.653   0.742  -5.383  1.00  0.91           C  
ATOM     37  O   ILE A   3       6.155   0.106  -6.310  1.00  0.91           O  
ATOM     38  CB  ILE A   3       6.863   3.262  -5.510  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       6.086   4.541  -5.354  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       7.188   3.043  -6.956  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       6.912   5.764  -5.622  1.00  0.91           C  
ATOM     42  H   ILE A   3       6.374   2.946  -3.010  1.00  0.91           H  
ATOM     43  HA  ILE A   3       5.064   2.142  -5.383  1.00  0.91           H  
ATOM     44  HB  ILE A   3       7.790   3.360  -4.947  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       5.244   4.534  -6.054  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       5.695   4.595  -4.341  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       7.764   3.882  -7.334  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       7.763   2.132  -7.064  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       6.265   2.967  -7.513  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       6.300   6.645  -5.498  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       7.747   5.802  -4.925  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       7.289   5.725  -6.637  1.00  0.91           H  
ATOM     53  N   PHE A   4       7.702   0.281  -4.711  1.00  0.85           N  
ATOM     54  CA  PHE A   4       8.271  -1.021  -5.051  1.00  0.85           C  
ATOM     55  C   PHE A   4       7.228  -2.115  -4.993  1.00  0.85           C  
ATOM     56  O   PHE A   4       7.095  -2.911  -5.926  1.00  0.85           O  
ATOM     57  CB  PHE A   4       9.411  -1.388  -4.111  1.00  0.85           C  
ATOM     58  CG  PHE A   4       9.958  -2.786  -4.326  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      10.939  -3.038  -5.254  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.455  -3.859  -3.597  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      11.418  -4.306  -5.451  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       9.929  -5.137  -3.795  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      10.915  -5.361  -4.724  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.087   0.819  -3.948  1.00  0.85           H  
ATOM     65  HA  PHE A   4       8.627  -0.997  -6.063  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.228  -0.680  -4.237  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.075  -1.317  -3.084  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      11.338  -2.227  -5.821  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.673  -3.679  -2.860  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      12.200  -4.478  -6.189  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.525  -5.963  -3.215  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      11.299  -6.365  -4.885  1.00  0.85           H  
ATOM     73  N   GLU A   5       6.506  -2.171  -3.882  1.00  0.81           N  
ATOM     74  CA  GLU A   5       5.522  -3.216  -3.683  1.00  0.81           C  
ATOM     75  C   GLU A   5       4.390  -3.117  -4.704  1.00  0.81           C  
ATOM     76  O   GLU A   5       3.957  -4.132  -5.253  1.00  0.81           O  
ATOM     77  CB  GLU A   5       4.992  -3.114  -2.257  1.00  0.81           C  
ATOM     78  CG  GLU A   5       6.020  -3.493  -1.182  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.569  -3.178   0.219  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.933  -2.150   0.400  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       5.833  -3.949   1.106  1.00  0.81           O  
ATOM     82  H   GLU A   5       6.654  -1.467  -3.164  1.00  0.81           H  
ATOM     83  HA  GLU A   5       6.014  -4.179  -3.808  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.686  -2.092  -2.077  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       4.115  -3.749  -2.143  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.234  -4.559  -1.257  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.942  -2.952  -1.385  1.00  0.81           H  
ATOM     88  N   MET A   6       3.949  -1.897  -5.014  1.00  0.78           N  
ATOM     89  CA  MET A   6       2.870  -1.718  -5.976  1.00  0.78           C  
ATOM     90  C   MET A   6       3.300  -2.124  -7.374  1.00  0.78           C  
ATOM     91  O   MET A   6       2.528  -2.741  -8.110  1.00  0.78           O  
ATOM     92  CB  MET A   6       2.375  -0.289  -5.941  1.00  0.78           C  
ATOM     93  CG  MET A   6       1.601   0.047  -4.671  1.00  0.78           C  
ATOM     94  SD  MET A   6       0.834   1.641  -4.747  1.00  0.78           S  
ATOM     95  CE  MET A   6       2.220   2.735  -4.520  1.00  0.78           C  
ATOM     96  H   MET A   6       4.343  -1.083  -4.541  1.00  0.78           H  
ATOM     97  HA  MET A   6       2.045  -2.364  -5.689  1.00  0.78           H  
ATOM     98 1HB  MET A   6       3.230   0.386  -6.001  1.00  0.78           H  
ATOM     99 2HB  MET A   6       1.739  -0.094  -6.804  1.00  0.78           H  
ATOM    100 1HG  MET A   6       0.831  -0.697  -4.504  1.00  0.78           H  
ATOM    101 2HG  MET A   6       2.266   0.032  -3.816  1.00  0.78           H  
ATOM    102 1HE  MET A   6       1.877   3.756  -4.550  1.00  0.78           H  
ATOM    103 2HE  MET A   6       2.681   2.536  -3.554  1.00  0.78           H  
ATOM    104 3HE  MET A   6       2.931   2.572  -5.307  1.00  0.78           H  
ATOM    105  N   LEU A   7       4.550  -1.852  -7.737  1.00  0.76           N  
ATOM    106  CA  LEU A   7       4.987  -2.261  -9.056  1.00  0.76           C  
ATOM    107  C   LEU A   7       5.204  -3.762  -9.060  1.00  0.76           C  
ATOM    108  O   LEU A   7       4.888  -4.440 -10.039  1.00  0.76           O  
ATOM    109  CB  LEU A   7       6.242  -1.529  -9.501  1.00  0.76           C  
ATOM    110  CG  LEU A   7       6.016  -0.218 -10.284  1.00  0.76           C  
ATOM    111  CD1 LEU A   7       5.069  -0.476 -11.435  1.00  0.76           C  
ATOM    112  CD2 LEU A   7       5.491   0.806  -9.406  1.00  0.76           C  
ATOM    113  H   LEU A   7       5.177  -1.329  -7.120  1.00  0.76           H  
ATOM    114  HA  LEU A   7       4.197  -2.028  -9.766  1.00  0.76           H  
ATOM    115 1HB  LEU A   7       6.830  -1.313  -8.613  1.00  0.76           H  
ATOM    116 2HB  LEU A   7       6.800  -2.175 -10.143  1.00  0.76           H  
ATOM    117  HG  LEU A   7       6.959   0.126 -10.695  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7       4.915   0.444 -11.995  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7       5.493  -1.226 -12.086  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7       4.112  -0.825 -11.050  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7       5.362   1.715  -9.984  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7       4.537   0.492  -8.983  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7       6.193   0.971  -8.620  1.00  0.76           H  
ATOM    124  N   ARG A   8       5.662  -4.319  -7.944  1.00  0.74           N  
ATOM    125  CA  ARG A   8       5.814  -5.756  -7.920  1.00  0.74           C  
ATOM    126  C   ARG A   8       4.436  -6.369  -8.201  1.00  0.74           C  
ATOM    127  O   ARG A   8       4.315  -7.281  -9.007  1.00  0.74           O  
ATOM    128  CB  ARG A   8       6.388  -6.237  -6.598  1.00  0.74           C  
ATOM    129  CG  ARG A   8       6.701  -7.699  -6.581  1.00  0.74           C  
ATOM    130  CD  ARG A   8       7.464  -8.104  -5.372  1.00  0.74           C  
ATOM    131  NE  ARG A   8       7.802  -9.522  -5.410  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       8.483 -10.186  -4.460  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       8.892  -9.562  -3.380  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       8.739 -11.473  -4.616  1.00  0.74           N  
ATOM    135  H   ARG A   8       5.937  -3.759  -7.137  1.00  0.74           H  
ATOM    136  HA  ARG A   8       6.497  -6.055  -8.714  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       7.284  -5.678  -6.346  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       5.663  -6.049  -5.807  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       5.763  -8.256  -6.593  1.00  0.74           H  
ATOM    140 2HG  ARG A   8       7.264  -7.940  -7.465  1.00  0.74           H  
ATOM    141 1HD  ARG A   8       8.392  -7.531  -5.323  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       6.868  -7.913  -4.481  1.00  0.74           H  
ATOM    143  HE  ARG A   8       7.506 -10.049  -6.218  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       8.692  -8.580  -3.259  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.390 -10.070  -2.666  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       8.425 -11.955  -5.448  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.249 -11.976  -3.906  1.00  0.74           H  
ATOM    148  N   ILE A   9       3.374  -5.802  -7.625  1.00  0.73           N  
ATOM    149  CA  ILE A   9       2.018  -6.276  -7.903  1.00  0.73           C  
ATOM    150  C   ILE A   9       1.597  -6.090  -9.383  1.00  0.73           C  
ATOM    151  O   ILE A   9       1.036  -7.004  -9.991  1.00  0.73           O  
ATOM    152  CB  ILE A   9       1.002  -5.563  -6.983  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       1.210  -6.014  -5.519  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -0.436  -5.822  -7.461  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       0.468  -5.158  -4.489  1.00  0.73           C  
ATOM    156  H   ILE A   9       3.516  -5.051  -6.949  1.00  0.73           H  
ATOM    157  HA  ILE A   9       1.983  -7.340  -7.678  1.00  0.73           H  
ATOM    158  HB  ILE A   9       1.185  -4.497  -7.011  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       0.864  -7.042  -5.419  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       2.274  -5.982  -5.291  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -1.144  -5.309  -6.817  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -0.554  -5.458  -8.482  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -0.650  -6.893  -7.431  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       0.663  -5.540  -3.488  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       0.815  -4.128  -4.555  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -0.607  -5.198  -4.686  1.00  0.73           H  
ATOM    167  N   ASP A  10       1.864  -4.915  -9.966  1.00  0.73           N  
ATOM    168  CA  ASP A  10       1.473  -4.624 -11.356  1.00  0.73           C  
ATOM    169  C   ASP A  10       2.314  -5.292 -12.462  1.00  0.73           C  
ATOM    170  O   ASP A  10       1.772  -5.680 -13.505  1.00  0.73           O  
ATOM    171  CB  ASP A  10       1.501  -3.114 -11.575  1.00  0.73           C  
ATOM    172  CG  ASP A  10       0.358  -2.364 -10.846  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      -0.675  -2.971 -10.587  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       0.526  -1.197 -10.551  1.00  0.73           O  
ATOM    175  H   ASP A  10       2.326  -4.194  -9.412  1.00  0.73           H  
ATOM    176  HA  ASP A  10       0.447  -4.966 -11.478  1.00  0.73           H  
ATOM    177 1HB  ASP A  10       2.452  -2.728 -11.215  1.00  0.73           H  
ATOM    178 2HB  ASP A  10       1.451  -2.900 -12.641  1.00  0.73           H  
ATOM    179  N   GLU A  11       3.620  -5.394 -12.257  1.00  0.72           N  
ATOM    180  CA  GLU A  11       4.547  -5.950 -13.243  1.00  0.72           C  
ATOM    181  C   GLU A  11       4.950  -7.378 -12.886  1.00  0.72           C  
ATOM    182  O   GLU A  11       5.153  -8.216 -13.769  1.00  0.72           O  
ATOM    183  CB  GLU A  11       5.835  -5.124 -13.296  1.00  0.72           C  
ATOM    184  CG  GLU A  11       5.704  -3.649 -13.660  1.00  0.72           C  
ATOM    185  CD  GLU A  11       5.421  -3.355 -15.095  1.00  0.72           C  
ATOM    186  OE1 GLU A  11       5.826  -4.116 -15.940  1.00  0.72           O  
ATOM    187  OE2 GLU A  11       4.820  -2.338 -15.348  1.00  0.72           O  
ATOM    188  H   GLU A  11       3.994  -5.054 -11.385  1.00  0.72           H  
ATOM    189  HA  GLU A  11       4.066  -5.955 -14.220  1.00  0.72           H  
ATOM    190 1HB  GLU A  11       6.279  -5.160 -12.332  1.00  0.72           H  
ATOM    191 2HB  GLU A  11       6.536  -5.585 -13.990  1.00  0.72           H  
ATOM    192 1HG  GLU A  11       4.891  -3.242 -13.062  1.00  0.72           H  
ATOM    193 2HG  GLU A  11       6.621  -3.146 -13.361  1.00  0.72           H  
ATOM    194  N   GLY A  12       5.098  -7.642 -11.588  1.00  0.70           N  
ATOM    195  CA  GLY A  12       5.600  -8.921 -11.110  1.00  0.70           C  
ATOM    196  C   GLY A  12       7.103  -8.818 -10.944  1.00  0.70           C  
ATOM    197  O   GLY A  12       7.707  -7.851 -11.399  1.00  0.70           O  
ATOM    198  H   GLY A  12       4.887  -6.923 -10.893  1.00  0.70           H  
ATOM    199 1HA  GLY A  12       5.133  -9.187 -10.164  1.00  0.70           H  
ATOM    200 2HA  GLY A  12       5.356  -9.705 -11.825  1.00  0.70           H  
ATOM    201  N   LEU A  13       7.708  -9.816 -10.308  1.00  0.69           N  
ATOM    202  CA  LEU A  13       9.157  -9.828 -10.125  1.00  0.69           C  
ATOM    203  C   LEU A  13       9.726 -11.157 -10.561  1.00  0.69           C  
ATOM    204  O   LEU A  13       9.258 -12.220 -10.126  1.00  0.69           O  
ATOM    205  CB  LEU A  13       9.551  -9.582  -8.650  1.00  0.69           C  
ATOM    206  CG  LEU A  13      11.085  -9.514  -8.321  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      11.322  -8.602  -7.116  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      11.598 -10.903  -7.987  1.00  0.69           C  
ATOM    209  H   LEU A  13       7.155 -10.579  -9.954  1.00  0.69           H  
ATOM    210  HA  LEU A  13       9.591  -9.046 -10.733  1.00  0.69           H  
ATOM    211 1HB  LEU A  13       9.142  -8.643  -8.346  1.00  0.69           H  
ATOM    212 2HB  LEU A  13       9.116 -10.366  -8.038  1.00  0.69           H  
ATOM    213  HG  LEU A  13      11.625  -9.112  -9.180  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      12.390  -8.562  -6.894  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      10.971  -7.617  -7.331  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      10.790  -8.994  -6.253  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      12.650 -10.844  -7.755  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      11.059 -11.289  -7.122  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      11.452 -11.570  -8.824  1.00  0.69           H  
ATOM    220  N   ARG A  14      10.755 -11.089 -11.396  1.00  0.67           N  
ATOM    221  CA  ARG A  14      11.444 -12.289 -11.849  1.00  0.67           C  
ATOM    222  C   ARG A  14      12.943 -12.083 -11.774  1.00  0.67           C  
ATOM    223  O   ARG A  14      13.468 -11.049 -12.161  1.00  0.67           O  
ATOM    224  CB  ARG A  14      11.046 -12.647 -13.273  1.00  0.67           C  
ATOM    225  CG  ARG A  14       9.559 -13.028 -13.467  1.00  0.67           C  
ATOM    226  CD  ARG A  14       9.249 -14.341 -12.838  1.00  0.67           C  
ATOM    227  NE  ARG A  14       7.875 -14.755 -13.072  1.00  0.67           N  
ATOM    228  CZ  ARG A  14       6.817 -14.433 -12.292  1.00  0.67           C  
ATOM    229  NH1 ARG A  14       6.965 -13.698 -11.205  1.00  0.67           N  
ATOM    230  NH2 ARG A  14       5.610 -14.870 -12.623  1.00  0.67           N  
ATOM    231  H   ARG A  14      11.030 -10.163 -11.734  1.00  0.67           H  
ATOM    232  HA  ARG A  14      11.175 -13.117 -11.193  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      11.276 -11.809 -13.899  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      11.651 -13.484 -13.626  1.00  0.67           H  
ATOM    235 1HG  ARG A  14       8.909 -12.266 -13.045  1.00  0.67           H  
ATOM    236 2HG  ARG A  14       9.347 -13.128 -14.528  1.00  0.67           H  
ATOM    237 1HD  ARG A  14       9.909 -15.102 -13.251  1.00  0.67           H  
ATOM    238 2HD  ARG A  14       9.404 -14.274 -11.762  1.00  0.67           H  
ATOM    239  HE  ARG A  14       7.696 -15.321 -13.888  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14       7.891 -13.346 -10.918  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14       6.161 -13.485 -10.637  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14       5.488 -15.435 -13.452  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14       4.814 -14.641 -12.048  1.00  0.67           H  
ATOM    244  N   LEU A  15      13.662 -13.083 -11.319  1.00  0.66           N  
ATOM    245  CA  LEU A  15      15.106 -12.933 -11.211  1.00  0.66           C  
ATOM    246  C   LEU A  15      15.866 -13.514 -12.392  1.00  0.66           C  
ATOM    247  O   LEU A  15      17.092 -13.598 -12.384  1.00  0.66           O  
ATOM    248  CB  LEU A  15      15.560 -13.496  -9.882  1.00  0.66           C  
ATOM    249  CG  LEU A  15      14.992 -12.726  -8.668  1.00  0.66           C  
ATOM    250  CD1 LEU A  15      15.493 -13.339  -7.384  1.00  0.66           C  
ATOM    251  CD2 LEU A  15      15.393 -11.251  -8.778  1.00  0.66           C  
ATOM    252  H   LEU A  15      13.219 -13.939 -11.013  1.00  0.66           H  
ATOM    253  HA  LEU A  15      15.332 -11.868 -11.184  1.00  0.66           H  
ATOM    254 1HB  LEU A  15      15.214 -14.524  -9.809  1.00  0.66           H  
ATOM    255 2HB  LEU A  15      16.618 -13.506  -9.840  1.00  0.66           H  
ATOM    256  HG  LEU A  15      13.909 -12.804  -8.671  1.00  0.66           H  
ATOM    257 1HD1 LEU A  15      15.078 -12.797  -6.536  1.00  0.66           H  
ATOM    258 2HD1 LEU A  15      15.186 -14.383  -7.333  1.00  0.66           H  
ATOM    259 3HD1 LEU A  15      16.583 -13.276  -7.361  1.00  0.66           H  
ATOM    260 1HD2 LEU A  15      14.986 -10.701  -7.942  1.00  0.66           H  
ATOM    261 2HD2 LEU A  15      16.475 -11.161  -8.773  1.00  0.66           H  
ATOM    262 3HD2 LEU A  15      15.004 -10.833  -9.705  1.00  0.66           H  
ATOM    263  N   LYS A  16      15.125 -13.884 -13.421  1.00  0.66           N  
ATOM    264  CA  LYS A  16      15.698 -14.431 -14.637  1.00  0.66           C  
ATOM    265  C   LYS A  16      15.131 -13.689 -15.837  1.00  0.66           C  
ATOM    266  O   LYS A  16      13.946 -13.353 -15.852  1.00  0.66           O  
ATOM    267  CB  LYS A  16      15.436 -15.924 -14.743  1.00  0.66           C  
ATOM    268  CG  LYS A  16      16.021 -16.584 -15.989  1.00  0.66           C  
ATOM    269  CD  LYS A  16      15.802 -18.090 -15.973  1.00  0.66           C  
ATOM    270  CE  LYS A  16      16.381 -18.743 -17.218  1.00  0.66           C  
ATOM    271  NZ  LYS A  16      16.166 -20.219 -17.223  1.00  0.66           N  
ATOM    272  H   LYS A  16      14.127 -13.775 -13.356  1.00  0.66           H  
ATOM    273  HA  LYS A  16      16.765 -14.273 -14.612  1.00  0.66           H  
ATOM    274 1HB  LYS A  16      15.853 -16.427 -13.871  1.00  0.66           H  
ATOM    275 2HB  LYS A  16      14.363 -16.104 -14.746  1.00  0.66           H  
ATOM    276 1HG  LYS A  16      15.532 -16.178 -16.879  1.00  0.66           H  
ATOM    277 2HG  LYS A  16      17.091 -16.367 -16.052  1.00  0.66           H  
ATOM    278 1HD  LYS A  16      16.279 -18.517 -15.090  1.00  0.66           H  
ATOM    279 2HD  LYS A  16      14.734 -18.299 -15.928  1.00  0.66           H  
ATOM    280 1HE  LYS A  16      15.904 -18.312 -18.098  1.00  0.66           H  
ATOM    281 2HE  LYS A  16      17.452 -18.540 -17.260  1.00  0.66           H  
ATOM    282 1HZ  LYS A  16      16.563 -20.615 -18.063  1.00  0.66           H  
ATOM    283 2HZ  LYS A  16      16.613 -20.629 -16.415  1.00  0.66           H  
ATOM    284 3HZ  LYS A  16      15.176 -20.416 -17.194  1.00  0.66           H  
ATOM    285  N   ILE A  17      15.966 -13.448 -16.845  1.00  0.69           N  
ATOM    286  CA  ILE A  17      15.502 -12.720 -18.021  1.00  0.69           C  
ATOM    287  C   ILE A  17      14.360 -13.460 -18.696  1.00  0.69           C  
ATOM    288  O   ILE A  17      14.476 -14.655 -18.991  1.00  0.69           O  
ATOM    289  CB  ILE A  17      16.611 -12.542 -19.080  1.00  0.69           C  
ATOM    290  CG1 ILE A  17      17.738 -11.698 -18.570  1.00  0.69           C  
ATOM    291  CG2 ILE A  17      16.036 -11.887 -20.313  1.00  0.69           C  
ATOM    292  CD1 ILE A  17      18.901 -11.650 -19.534  1.00  0.69           C  
ATOM    293  H   ILE A  17      16.942 -13.729 -16.752  1.00  0.69           H  
ATOM    294  HA  ILE A  17      15.144 -11.742 -17.708  1.00  0.69           H  
ATOM    295  HB  ILE A  17      17.023 -13.515 -19.344  1.00  0.69           H  
ATOM    296 1HG1 ILE A  17      17.380 -10.702 -18.384  1.00  0.69           H  
ATOM    297 2HG1 ILE A  17      18.093 -12.113 -17.637  1.00  0.69           H  
ATOM    298 1HG2 ILE A  17      16.811 -11.764 -21.064  1.00  0.69           H  
ATOM    299 2HG2 ILE A  17      15.254 -12.513 -20.708  1.00  0.69           H  
ATOM    300 3HG2 ILE A  17      15.630 -10.914 -20.040  1.00  0.69           H  
ATOM    301 1HD1 ILE A  17      19.689 -11.042 -19.124  1.00  0.69           H  
ATOM    302 2HD1 ILE A  17      19.275 -12.655 -19.716  1.00  0.69           H  
ATOM    303 3HD1 ILE A  17      18.567 -11.222 -20.465  1.00  0.69           H  
ATOM    304  N   TYR A  18      13.270 -12.745 -18.968  1.00  0.75           N  
ATOM    305  CA  TYR A  18      12.117 -13.370 -19.594  1.00  0.75           C  
ATOM    306  C   TYR A  18      11.468 -12.399 -20.568  1.00  0.75           C  
ATOM    307  O   TYR A  18      11.761 -11.202 -20.552  1.00  0.75           O  
ATOM    308  CB  TYR A  18      11.109 -13.796 -18.516  1.00  0.75           C  
ATOM    309  CG  TYR A  18      10.337 -12.669 -17.844  1.00  0.75           C  
ATOM    310  CD1 TYR A  18       9.072 -12.382 -18.314  1.00  0.75           C  
ATOM    311  CD2 TYR A  18      10.863 -11.929 -16.805  1.00  0.75           C  
ATOM    312  CE1 TYR A  18       8.317 -11.384 -17.759  1.00  0.75           C  
ATOM    313  CE2 TYR A  18      10.098 -10.913 -16.238  1.00  0.75           C  
ATOM    314  CZ  TYR A  18       8.827 -10.649 -16.715  1.00  0.75           C  
ATOM    315  OH  TYR A  18       8.066  -9.649 -16.157  1.00  0.75           O  
ATOM    316  H   TYR A  18      13.241 -11.767 -18.680  1.00  0.75           H  
ATOM    317  HA  TYR A  18      12.445 -14.244 -20.155  1.00  0.75           H  
ATOM    318 1HB  TYR A  18      10.386 -14.482 -18.955  1.00  0.75           H  
ATOM    319 2HB  TYR A  18      11.642 -14.345 -17.736  1.00  0.75           H  
ATOM    320  HD1 TYR A  18       8.669 -12.967 -19.132  1.00  0.75           H  
ATOM    321  HD2 TYR A  18      11.866 -12.136 -16.434  1.00  0.75           H  
ATOM    322  HE1 TYR A  18       7.319 -11.182 -18.145  1.00  0.75           H  
ATOM    323  HE2 TYR A  18      10.501 -10.317 -15.419  1.00  0.75           H  
ATOM    324  HH  TYR A  18       8.576  -9.195 -15.480  1.00  0.75           H  
ATOM    325  N   LYS A  19      10.603 -12.899 -21.449  1.00  0.82           N  
ATOM    326  CA  LYS A  19       9.917 -11.983 -22.356  1.00  0.82           C  
ATOM    327  C   LYS A  19       8.603 -11.461 -21.791  1.00  0.82           C  
ATOM    328  O   LYS A  19       7.809 -12.223 -21.234  1.00  0.82           O  
ATOM    329  CB  LYS A  19       9.647 -12.628 -23.709  1.00  0.82           C  
ATOM    330  CG  LYS A  19      10.877 -12.930 -24.531  1.00  0.82           C  
ATOM    331  CD  LYS A  19      10.489 -13.507 -25.885  1.00  0.82           C  
ATOM    332  CE  LYS A  19      11.705 -13.841 -26.726  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      11.326 -14.463 -28.028  1.00  0.82           N  
ATOM    334  H   LYS A  19      10.399 -13.888 -21.468  1.00  0.82           H  
ATOM    335  HA  LYS A  19      10.567 -11.135 -22.523  1.00  0.82           H  
ATOM    336 1HB  LYS A  19       9.098 -13.556 -23.566  1.00  0.82           H  
ATOM    337 2HB  LYS A  19       9.011 -11.958 -24.293  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      11.440 -12.003 -24.687  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      11.507 -13.638 -24.002  1.00  0.82           H  
ATOM    340 1HD  LYS A  19       9.894 -14.408 -25.744  1.00  0.82           H  
ATOM    341 2HD  LYS A  19       9.887 -12.772 -26.422  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      12.268 -12.926 -26.922  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      12.339 -14.535 -26.176  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      12.164 -14.671 -28.555  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      10.813 -15.316 -27.859  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      10.750 -13.819 -28.549  1.00  0.82           H  
ATOM    347  N   ASP A  20       8.360 -10.168 -21.973  1.00  0.89           N  
ATOM    348  CA  ASP A  20       7.099  -9.567 -21.551  1.00  0.89           C  
ATOM    349  C   ASP A  20       6.062  -9.714 -22.662  1.00  0.89           C  
ATOM    350  O   ASP A  20       6.320 -10.358 -23.681  1.00  0.89           O  
ATOM    351  CB  ASP A  20       7.255  -8.093 -21.165  1.00  0.89           C  
ATOM    352  CG  ASP A  20       7.567  -7.188 -22.317  1.00  0.89           C  
ATOM    353  OD1 ASP A  20       7.451  -7.637 -23.451  1.00  0.89           O  
ATOM    354  OD2 ASP A  20       7.833  -6.042 -22.077  1.00  0.89           O  
ATOM    355  H   ASP A  20       9.085  -9.601 -22.417  1.00  0.89           H  
ATOM    356  HA  ASP A  20       6.737 -10.103 -20.673  1.00  0.89           H  
ATOM    357 1HB  ASP A  20       6.356  -7.741 -20.665  1.00  0.89           H  
ATOM    358 2HB  ASP A  20       8.070  -8.007 -20.448  1.00  0.89           H  
ATOM    359  N   THR A  21       4.915  -9.056 -22.512  1.00  0.94           N  
ATOM    360  CA  THR A  21       3.822  -9.187 -23.472  1.00  0.94           C  
ATOM    361  C   THR A  21       4.082  -8.507 -24.826  1.00  0.94           C  
ATOM    362  O   THR A  21       3.319  -8.717 -25.772  1.00  0.94           O  
ATOM    363  CB  THR A  21       2.517  -8.639 -22.866  1.00  0.94           C  
ATOM    364  OG1 THR A  21       2.672  -7.247 -22.546  1.00  0.94           O  
ATOM    365  CG2 THR A  21       2.182  -9.405 -21.598  1.00  0.94           C  
ATOM    366  H   THR A  21       4.769  -8.496 -21.687  1.00  0.94           H  
ATOM    367  HA  THR A  21       3.678 -10.250 -23.664  1.00  0.94           H  
ATOM    368  HB  THR A  21       1.706  -8.750 -23.585  1.00  0.94           H  
ATOM    369  HG1 THR A  21       2.785  -6.733 -23.365  1.00  0.94           H  
ATOM    370 1HG2 THR A  21       1.257  -9.017 -21.172  1.00  0.94           H  
ATOM    371 2HG2 THR A  21       2.057 -10.461 -21.836  1.00  0.94           H  
ATOM    372 3HG2 THR A  21       2.991  -9.288 -20.879  1.00  0.94           H  
ATOM    373  N   GLU A  22       5.135  -7.686 -24.917  1.00  0.94           N  
ATOM    374  CA  GLU A  22       5.496  -7.013 -26.156  1.00  0.94           C  
ATOM    375  C   GLU A  22       6.626  -7.791 -26.839  1.00  0.94           C  
ATOM    376  O   GLU A  22       7.086  -7.419 -27.922  1.00  0.94           O  
ATOM    377  CB  GLU A  22       5.946  -5.576 -25.884  1.00  0.94           C  
ATOM    378  CG  GLU A  22       4.903  -4.692 -25.190  1.00  0.94           C  
ATOM    379  CD  GLU A  22       3.626  -4.486 -25.970  1.00  0.94           C  
ATOM    380  OE1 GLU A  22       3.692  -4.236 -27.148  1.00  0.94           O  
ATOM    381  OE2 GLU A  22       2.579  -4.581 -25.371  1.00  0.94           O  
ATOM    382  H   GLU A  22       5.764  -7.570 -24.122  1.00  0.94           H  
ATOM    383  HA  GLU A  22       4.634  -7.001 -26.821  1.00  0.94           H  
ATOM    384 1HB  GLU A  22       6.832  -5.600 -25.245  1.00  0.94           H  
ATOM    385 2HB  GLU A  22       6.233  -5.099 -26.820  1.00  0.94           H  
ATOM    386 1HG  GLU A  22       4.656  -5.149 -24.230  1.00  0.94           H  
ATOM    387 2HG  GLU A  22       5.358  -3.723 -24.988  1.00  0.94           H  
ATOM    388  N   GLY A  23       7.075  -8.876 -26.192  1.00  0.91           N  
ATOM    389  CA  GLY A  23       8.180  -9.688 -26.673  1.00  0.91           C  
ATOM    390  C   GLY A  23       9.543  -9.113 -26.284  1.00  0.91           C  
ATOM    391  O   GLY A  23      10.567  -9.539 -26.822  1.00  0.91           O  
ATOM    392  H   GLY A  23       6.653  -9.156 -25.306  1.00  0.91           H  
ATOM    393 1HA  GLY A  23       8.079 -10.692 -26.262  1.00  0.91           H  
ATOM    394 2HA  GLY A  23       8.116  -9.778 -27.755  1.00  0.91           H  
ATOM    395  N   TYR A  24       9.562  -8.121 -25.386  1.00  0.85           N  
ATOM    396  CA  TYR A  24      10.813  -7.470 -24.991  1.00  0.85           C  
ATOM    397  C   TYR A  24      11.457  -8.252 -23.861  1.00  0.85           C  
ATOM    398  O   TYR A  24      10.762  -8.885 -23.065  1.00  0.85           O  
ATOM    399  CB  TYR A  24      10.556  -6.041 -24.526  1.00  0.85           C  
ATOM    400  CG  TYR A  24       9.979  -5.134 -25.587  1.00  0.85           C  
ATOM    401  CD1 TYR A  24       9.404  -3.932 -25.208  1.00  0.85           C  
ATOM    402  CD2 TYR A  24       9.988  -5.508 -26.924  1.00  0.85           C  
ATOM    403  CE1 TYR A  24       8.852  -3.099 -26.158  1.00  0.85           C  
ATOM    404  CE2 TYR A  24       9.437  -4.678 -27.874  1.00  0.85           C  
ATOM    405  CZ  TYR A  24       8.873  -3.476 -27.498  1.00  0.85           C  
ATOM    406  OH  TYR A  24       8.326  -2.645 -28.450  1.00  0.85           O  
ATOM    407  H   TYR A  24       8.691  -7.822 -24.930  1.00  0.85           H  
ATOM    408  HA  TYR A  24      11.503  -7.461 -25.837  1.00  0.85           H  
ATOM    409 1HB  TYR A  24       9.870  -6.055 -23.683  1.00  0.85           H  
ATOM    410 2HB  TYR A  24      11.495  -5.606 -24.181  1.00  0.85           H  
ATOM    411  HD1 TYR A  24       9.386  -3.648 -24.156  1.00  0.85           H  
ATOM    412  HD2 TYR A  24      10.433  -6.458 -27.226  1.00  0.85           H  
ATOM    413  HE1 TYR A  24       8.401  -2.155 -25.858  1.00  0.85           H  
ATOM    414  HE2 TYR A  24       9.448  -4.973 -28.924  1.00  0.85           H  
ATOM    415  HH  TYR A  24       8.272  -3.117 -29.286  1.00  0.85           H  
ATOM    416  N   TYR A  25      12.782  -8.213 -23.750  1.00  0.79           N  
ATOM    417  CA  TYR A  25      13.387  -8.905 -22.616  1.00  0.79           C  
ATOM    418  C   TYR A  25      13.396  -8.010 -21.407  1.00  0.79           C  
ATOM    419  O   TYR A  25      13.715  -6.816 -21.513  1.00  0.79           O  
ATOM    420  CB  TYR A  25      14.790  -9.403 -22.893  1.00  0.79           C  
ATOM    421  CG  TYR A  25      14.855 -10.563 -23.807  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      15.369 -10.406 -25.045  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      14.368 -11.795 -23.406  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      15.428 -11.448 -25.891  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      14.423 -12.864 -24.268  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      14.956 -12.691 -25.522  1.00  0.79           C  
ATOM    427  OH  TYR A  25      15.008 -13.750 -26.422  1.00  0.79           O  
ATOM    428  H   TYR A  25      13.343  -7.664 -24.403  1.00  0.79           H  
ATOM    429  HA  TYR A  25      12.777  -9.773 -22.374  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      15.368  -8.596 -23.336  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      15.270  -9.663 -21.965  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      15.746  -9.441 -25.362  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      13.937 -11.914 -22.414  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      15.848 -11.287 -26.851  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      14.040 -13.836 -23.960  1.00  0.79           H  
ATOM    436  HH  TYR A  25      15.230 -13.412 -27.318  1.00  0.79           H  
ATOM    437  N   THR A  26      13.092  -8.612 -20.262  1.00  0.75           N  
ATOM    438  CA  THR A  26      13.019  -7.908 -18.995  1.00  0.75           C  
ATOM    439  C   THR A  26      13.397  -8.762 -17.784  1.00  0.75           C  
ATOM    440  O   THR A  26      13.364  -9.997 -17.827  1.00  0.75           O  
ATOM    441  CB  THR A  26      11.603  -7.364 -18.822  1.00  0.75           C  
ATOM    442  OG1 THR A  26      11.545  -6.539 -17.665  1.00  0.75           O  
ATOM    443  CG2 THR A  26      10.635  -8.463 -18.728  1.00  0.75           C  
ATOM    444  H   THR A  26      12.820  -9.595 -20.293  1.00  0.75           H  
ATOM    445  HA  THR A  26      13.705  -7.066 -19.035  1.00  0.75           H  
ATOM    446  HB  THR A  26      11.353  -6.777 -19.676  1.00  0.75           H  
ATOM    447  HG1 THR A  26      12.334  -5.961 -17.660  1.00  0.75           H  
ATOM    448 1HG2 THR A  26       9.631  -8.067 -18.608  1.00  0.75           H  
ATOM    449 2HG2 THR A  26      10.677  -9.079 -19.629  1.00  0.75           H  
ATOM    450 3HG2 THR A  26      10.905  -9.041 -17.885  1.00  0.75           H  
ATOM    451  N   ILE A  27      13.773  -8.091 -16.695  1.00  0.72           N  
ATOM    452  CA  ILE A  27      14.137  -8.787 -15.458  1.00  0.72           C  
ATOM    453  C   ILE A  27      13.814  -7.932 -14.227  1.00  0.72           C  
ATOM    454  O   ILE A  27      13.738  -6.717 -14.315  1.00  0.72           O  
ATOM    455  CB  ILE A  27      15.610  -9.186 -15.514  1.00  0.72           C  
ATOM    456  CG1 ILE A  27      15.958 -10.174 -14.460  1.00  0.72           C  
ATOM    457  CG2 ILE A  27      16.474  -7.937 -15.333  1.00  0.72           C  
ATOM    458  CD1 ILE A  27      17.224 -10.849 -14.797  1.00  0.72           C  
ATOM    459  H   ILE A  27      13.803  -7.072 -16.748  1.00  0.72           H  
ATOM    460  HA  ILE A  27      13.547  -9.703 -15.388  1.00  0.72           H  
ATOM    461  HB  ILE A  27      15.823  -9.644 -16.475  1.00  0.72           H  
ATOM    462 1HG1 ILE A  27      16.086  -9.667 -13.505  1.00  0.72           H  
ATOM    463 2HG1 ILE A  27      15.167 -10.921 -14.359  1.00  0.72           H  
ATOM    464 1HG2 ILE A  27      17.522  -8.215 -15.388  1.00  0.72           H  
ATOM    465 2HG2 ILE A  27      16.241  -7.219 -16.115  1.00  0.72           H  
ATOM    466 3HG2 ILE A  27      16.269  -7.488 -14.361  1.00  0.72           H  
ATOM    467 1HD1 ILE A  27      17.487 -11.564 -14.026  1.00  0.72           H  
ATOM    468 2HD1 ILE A  27      17.111 -11.357 -15.719  1.00  0.72           H  
ATOM    469 3HD1 ILE A  27      17.981 -10.113 -14.908  1.00  0.72           H  
ATOM    470  N   GLY A  28      13.573  -8.548 -13.088  1.00  0.71           N  
ATOM    471  CA  GLY A  28      13.247  -7.809 -11.879  1.00  0.71           C  
ATOM    472  C   GLY A  28      11.830  -7.313 -12.030  1.00  0.71           C  
ATOM    473  O   GLY A  28      10.966  -8.111 -12.394  1.00  0.71           O  
ATOM    474  H   GLY A  28      13.617  -9.553 -13.033  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      13.333  -8.464 -11.011  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      13.935  -6.974 -11.750  1.00  0.71           H  
ATOM    477  N   ILE A  29      11.573  -6.038 -11.731  1.00  0.71           N  
ATOM    478  CA  ILE A  29      10.213  -5.516 -11.824  1.00  0.71           C  
ATOM    479  C   ILE A  29      10.065  -4.402 -12.855  1.00  0.71           C  
ATOM    480  O   ILE A  29      10.371  -3.250 -12.568  1.00  0.71           O  
ATOM    481  CB  ILE A  29       9.788  -4.904 -10.489  1.00  0.71           C  
ATOM    482  CG1 ILE A  29       9.850  -5.841  -9.383  1.00  0.71           C  
ATOM    483  CG2 ILE A  29       8.416  -4.392 -10.580  1.00  0.71           C  
ATOM    484  CD1 ILE A  29       9.563  -5.133  -8.104  1.00  0.71           C  
ATOM    485  H   ILE A  29      12.327  -5.431 -11.445  1.00  0.71           H  
ATOM    486  HA  ILE A  29       9.539  -6.326 -12.092  1.00  0.71           H  
ATOM    487  HB  ILE A  29      10.454  -4.107 -10.257  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29       9.112  -6.623  -9.534  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      10.836  -6.294  -9.331  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29       8.151  -3.941  -9.636  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29       8.343  -3.654 -11.378  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29       7.759  -5.227 -10.781  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29       9.597  -5.826  -7.280  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      10.304  -4.353  -7.967  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29       8.583  -4.679  -8.144  1.00  0.71           H  
ATOM    496  N   GLY A  30       9.613  -4.727 -14.060  1.00  0.71           N  
ATOM    497  CA  GLY A  30       9.402  -3.705 -15.096  1.00  0.71           C  
ATOM    498  C   GLY A  30      10.689  -3.240 -15.793  1.00  0.71           C  
ATOM    499  O   GLY A  30      10.668  -2.369 -16.672  1.00  0.71           O  
ATOM    500  H   GLY A  30       9.385  -5.694 -14.255  1.00  0.71           H  
ATOM    501 1HA  GLY A  30       8.706  -4.097 -15.841  1.00  0.71           H  
ATOM    502 2HA  GLY A  30       8.908  -2.849 -14.647  1.00  0.71           H  
ATOM    503  N   HIS A  31      11.817  -3.822 -15.419  1.00  0.71           N  
ATOM    504  CA  HIS A  31      13.092  -3.388 -15.966  1.00  0.71           C  
ATOM    505  C   HIS A  31      13.336  -3.889 -17.361  1.00  0.71           C  
ATOM    506  O   HIS A  31      13.872  -4.987 -17.564  1.00  0.71           O  
ATOM    507  CB  HIS A  31      14.267  -3.803 -15.087  1.00  0.71           C  
ATOM    508  CG  HIS A  31      15.578  -3.182 -15.459  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      15.798  -1.825 -15.449  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      16.740  -3.752 -15.823  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      17.047  -1.585 -15.806  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      17.648  -2.745 -16.039  1.00  0.71           N  
ATOM    513  H   HIS A  31      11.797  -4.552 -14.722  1.00  0.71           H  
ATOM    514  HA  HIS A  31      13.104  -2.296 -16.011  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      14.052  -3.628 -14.031  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      14.434  -4.819 -15.233  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      15.112  -1.090 -15.220  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      17.025  -4.782 -15.944  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      17.410  -0.558 -15.858  1.00  0.71           H  
ATOM    520  N   LEU A  32      12.841  -3.154 -18.339  1.00  0.72           N  
ATOM    521  CA  LEU A  32      13.083  -3.579 -19.704  1.00  0.72           C  
ATOM    522  C   LEU A  32      14.581  -3.537 -19.936  1.00  0.72           C  
ATOM    523  O   LEU A  32      15.254  -2.591 -19.527  1.00  0.72           O  
ATOM    524  CB  LEU A  32      12.381  -2.679 -20.737  1.00  0.72           C  
ATOM    525  CG  LEU A  32      10.872  -2.769 -20.792  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      10.330  -1.733 -21.776  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      10.510  -4.158 -21.226  1.00  0.72           C  
ATOM    528  H   LEU A  32      12.311  -2.318 -18.097  1.00  0.72           H  
ATOM    529  HA  LEU A  32      12.739  -4.604 -19.834  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      12.640  -1.644 -20.523  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      12.766  -2.931 -21.727  1.00  0.72           H  
ATOM    532  HG  LEU A  32      10.446  -2.567 -19.804  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32       9.242  -1.810 -21.819  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      10.612  -0.734 -21.445  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      10.745  -1.920 -22.766  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32       9.425  -4.266 -21.279  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      10.940  -4.354 -22.198  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      10.902  -4.851 -20.518  1.00  0.72           H  
ATOM    539  N   LEU A  33      15.086  -4.558 -20.599  1.00  0.75           N  
ATOM    540  CA  LEU A  33      16.488  -4.678 -20.947  1.00  0.75           C  
ATOM    541  C   LEU A  33      16.723  -4.337 -22.405  1.00  0.75           C  
ATOM    542  O   LEU A  33      17.585  -3.523 -22.738  1.00  0.75           O  
ATOM    543  CB  LEU A  33      16.909  -6.108 -20.680  1.00  0.75           C  
ATOM    544  CG  LEU A  33      16.863  -6.550 -19.231  1.00  0.75           C  
ATOM    545  CD1 LEU A  33      17.102  -8.047 -19.131  1.00  0.75           C  
ATOM    546  CD2 LEU A  33      17.953  -5.808 -18.495  1.00  0.75           C  
ATOM    547  H   LEU A  33      14.464  -5.309 -20.873  1.00  0.75           H  
ATOM    548  HA  LEU A  33      17.066  -3.998 -20.324  1.00  0.75           H  
ATOM    549 1HB  LEU A  33      16.285  -6.780 -21.260  1.00  0.75           H  
ATOM    550 2HB  LEU A  33      17.922  -6.208 -21.025  1.00  0.75           H  
ATOM    551  HG  LEU A  33      15.897  -6.316 -18.795  1.00  0.75           H  
ATOM    552 1HD1 LEU A  33      17.083  -8.343 -18.098  1.00  0.75           H  
ATOM    553 2HD1 LEU A  33      16.317  -8.570 -19.674  1.00  0.75           H  
ATOM    554 3HD1 LEU A  33      18.054  -8.303 -19.547  1.00  0.75           H  
ATOM    555 1HD2 LEU A  33      17.952  -6.106 -17.467  1.00  0.75           H  
ATOM    556 2HD2 LEU A  33      18.919  -6.049 -18.942  1.00  0.75           H  
ATOM    557 3HD2 LEU A  33      17.777  -4.733 -18.568  1.00  0.75           H  
ATOM    558  N   THR A  34      15.935  -4.959 -23.276  1.00  0.78           N  
ATOM    559  CA  THR A  34      16.062  -4.704 -24.706  1.00  0.78           C  
ATOM    560  C   THR A  34      14.827  -5.091 -25.481  1.00  0.78           C  
ATOM    561  O   THR A  34      14.091  -6.012 -25.124  1.00  0.78           O  
ATOM    562  CB  THR A  34      17.283  -5.398 -25.338  1.00  0.78           C  
ATOM    563  OG1 THR A  34      17.384  -5.004 -26.729  1.00  0.78           O  
ATOM    564  CG2 THR A  34      17.160  -6.906 -25.254  1.00  0.78           C  
ATOM    565  H   THR A  34      15.233  -5.606 -22.917  1.00  0.78           H  
ATOM    566  HA  THR A  34      16.203  -3.631 -24.841  1.00  0.78           H  
ATOM    567  HB  THR A  34      18.186  -5.083 -24.814  1.00  0.78           H  
ATOM    568  HG1 THR A  34      18.300  -5.122 -27.016  1.00  0.78           H  
ATOM    569 1HG2 THR A  34      18.036  -7.374 -25.709  1.00  0.78           H  
ATOM    570 2HG2 THR A  34      17.091  -7.203 -24.212  1.00  0.78           H  
ATOM    571 3HG2 THR A  34      16.264  -7.225 -25.786  1.00  0.78           H  
ATOM    572  N   LYS A  35      14.640  -4.423 -26.606  1.00  0.82           N  
ATOM    573  CA  LYS A  35      13.537  -4.757 -27.482  1.00  0.82           C  
ATOM    574  C   LYS A  35      13.926  -5.854 -28.463  1.00  0.82           C  
ATOM    575  O   LYS A  35      13.076  -6.398 -29.169  1.00  0.82           O  
ATOM    576  CB  LYS A  35      13.067  -3.516 -28.231  1.00  0.82           C  
ATOM    577  CG  LYS A  35      12.498  -2.440 -27.321  1.00  0.82           C  
ATOM    578  CD  LYS A  35      11.991  -1.247 -28.105  1.00  0.82           C  
ATOM    579  CE  LYS A  35      11.405  -0.189 -27.181  1.00  0.82           C  
ATOM    580  NZ  LYS A  35      10.926   1.002 -27.935  1.00  0.82           N  
ATOM    581  H   LYS A  35      15.281  -3.681 -26.851  1.00  0.82           H  
ATOM    582  HA  LYS A  35      12.721  -5.129 -26.874  1.00  0.82           H  
ATOM    583 1HB  LYS A  35      13.898  -3.089 -28.791  1.00  0.82           H  
ATOM    584 2HB  LYS A  35      12.294  -3.794 -28.946  1.00  0.82           H  
ATOM    585 1HG  LYS A  35      11.699  -2.850 -26.730  1.00  0.82           H  
ATOM    586 2HG  LYS A  35      13.279  -2.104 -26.642  1.00  0.82           H  
ATOM    587 1HD  LYS A  35      12.807  -0.810 -28.680  1.00  0.82           H  
ATOM    588 2HD  LYS A  35      11.214  -1.576 -28.797  1.00  0.82           H  
ATOM    589 1HE  LYS A  35      10.569  -0.619 -26.634  1.00  0.82           H  
ATOM    590 2HE  LYS A  35      12.168   0.126 -26.470  1.00  0.82           H  
ATOM    591 1HZ  LYS A  35      10.544   1.677 -27.290  1.00  0.82           H  
ATOM    592 2HZ  LYS A  35      11.697   1.415 -28.440  1.00  0.82           H  
ATOM    593 3HZ  LYS A  35      10.209   0.718 -28.589  1.00  0.82           H  
ATOM    594  N   SER A  36      15.223  -6.153 -28.536  1.00  0.86           N  
ATOM    595  CA  SER A  36      15.697  -7.175 -29.451  1.00  0.86           C  
ATOM    596  C   SER A  36      15.229  -8.552 -29.007  1.00  0.86           C  
ATOM    597  O   SER A  36      15.306  -8.854 -27.825  1.00  0.86           O  
ATOM    598  CB  SER A  36      17.206  -7.182 -29.511  1.00  0.86           C  
ATOM    599  OG  SER A  36      17.682  -8.256 -30.305  1.00  0.86           O  
ATOM    600  H   SER A  36      15.890  -5.679 -27.928  1.00  0.86           H  
ATOM    601  HA  SER A  36      15.305  -6.922 -30.430  1.00  0.86           H  
ATOM    602 1HB  SER A  36      17.550  -6.237 -29.929  1.00  0.86           H  
ATOM    603 2HB  SER A  36      17.613  -7.261 -28.503  1.00  0.86           H  
ATOM    604  HG  SER A  36      18.591  -8.026 -30.531  1.00  0.86           H  
ATOM    605  N   PRO A  37      14.814  -9.438 -29.927  1.00  0.88           N  
ATOM    606  CA  PRO A  37      14.435 -10.812 -29.669  1.00  0.88           C  
ATOM    607  C   PRO A  37      15.637 -11.707 -29.360  1.00  0.88           C  
ATOM    608  O   PRO A  37      15.457 -12.858 -28.943  1.00  0.88           O  
ATOM    609  CB  PRO A  37      13.746 -11.219 -30.969  1.00  0.88           C  
ATOM    610  CG  PRO A  37      14.394 -10.363 -32.030  1.00  0.88           C  
ATOM    611  CD  PRO A  37      14.675  -9.040 -31.348  1.00  0.88           C  
ATOM    612  HA  PRO A  37      13.721 -10.827 -28.831  1.00  0.88           H  
ATOM    613 1HB  PRO A  37      13.890 -12.295 -31.147  1.00  0.88           H  
ATOM    614 2HB  PRO A  37      12.661 -11.046 -30.887  1.00  0.88           H  
ATOM    615 1HG  PRO A  37      15.311 -10.851 -32.393  1.00  0.88           H  
ATOM    616 2HG  PRO A  37      13.725 -10.261 -32.897  1.00  0.88           H  
ATOM    617 1HD  PRO A  37      15.613  -8.643 -31.754  1.00  0.88           H  
ATOM    618 2HD  PRO A  37      13.823  -8.349 -31.475  1.00  0.88           H  
ATOM    619  N   SER A  38      16.864 -11.207 -29.571  1.00  0.88           N  
ATOM    620  CA  SER A  38      18.038 -12.040 -29.344  1.00  0.88           C  
ATOM    621  C   SER A  38      18.466 -12.048 -27.878  1.00  0.88           C  
ATOM    622  O   SER A  38      18.974 -11.056 -27.355  1.00  0.88           O  
ATOM    623  CB  SER A  38      19.181 -11.545 -30.195  1.00  0.88           C  
ATOM    624  OG  SER A  38      20.361 -12.264 -29.935  1.00  0.88           O  
ATOM    625  H   SER A  38      17.005 -10.244 -29.884  1.00  0.88           H  
ATOM    626  HA  SER A  38      17.795 -13.061 -29.639  1.00  0.88           H  
ATOM    627 1HB  SER A  38      18.915 -11.641 -31.248  1.00  0.88           H  
ATOM    628 2HB  SER A  38      19.346 -10.487 -29.995  1.00  0.88           H  
ATOM    629  HG  SER A  38      21.006 -11.943 -30.574  1.00  0.88           H  
ATOM    630  N   LEU A  39      18.318 -13.201 -27.226  1.00  0.86           N  
ATOM    631  CA  LEU A  39      18.637 -13.326 -25.803  1.00  0.86           C  
ATOM    632  C   LEU A  39      20.067 -12.937 -25.479  1.00  0.86           C  
ATOM    633  O   LEU A  39      20.330 -12.389 -24.421  1.00  0.86           O  
ATOM    634  CB  LEU A  39      18.389 -14.744 -25.279  1.00  0.86           C  
ATOM    635  CG  LEU A  39      18.629 -14.902 -23.754  1.00  0.86           C  
ATOM    636  CD1 LEU A  39      17.687 -13.971 -22.983  1.00  0.86           C  
ATOM    637  CD2 LEU A  39      18.401 -16.347 -23.353  1.00  0.86           C  
ATOM    638  H   LEU A  39      17.919 -13.990 -27.718  1.00  0.86           H  
ATOM    639  HA  LEU A  39      17.982 -12.653 -25.254  1.00  0.86           H  
ATOM    640 1HB  LEU A  39      17.356 -15.020 -25.490  1.00  0.86           H  
ATOM    641 2HB  LEU A  39      19.052 -15.434 -25.800  1.00  0.86           H  
ATOM    642  HG  LEU A  39      19.655 -14.613 -23.520  1.00  0.86           H  
ATOM    643 1HD1 LEU A  39      17.867 -14.072 -21.913  1.00  0.86           H  
ATOM    644 2HD1 LEU A  39      17.858 -12.948 -23.283  1.00  0.86           H  
ATOM    645 3HD1 LEU A  39      16.662 -14.243 -23.200  1.00  0.86           H  
ATOM    646 1HD2 LEU A  39      18.576 -16.461 -22.283  1.00  0.86           H  
ATOM    647 2HD2 LEU A  39      17.373 -16.629 -23.586  1.00  0.86           H  
ATOM    648 3HD2 LEU A  39      19.088 -16.989 -23.905  1.00  0.86           H  
ATOM    649  N   ASN A  40      21.002 -13.208 -26.382  1.00  0.83           N  
ATOM    650  CA  ASN A  40      22.411 -12.922 -26.126  1.00  0.83           C  
ATOM    651  C   ASN A  40      22.694 -11.436 -25.885  1.00  0.83           C  
ATOM    652  O   ASN A  40      23.713 -11.084 -25.283  1.00  0.83           O  
ATOM    653  CB  ASN A  40      23.263 -13.439 -27.263  1.00  0.83           C  
ATOM    654  CG  ASN A  40      23.376 -14.943 -27.250  1.00  0.83           C  
ATOM    655  OD1 ASN A  40      23.136 -15.592 -26.221  1.00  0.83           O  
ATOM    656  ND2 ASN A  40      23.734 -15.511 -28.373  1.00  0.83           N  
ATOM    657  H   ASN A  40      20.729 -13.629 -27.258  1.00  0.83           H  
ATOM    658  HA  ASN A  40      22.699 -13.455 -25.224  1.00  0.83           H  
ATOM    659 1HB  ASN A  40      22.827 -13.124 -28.213  1.00  0.83           H  
ATOM    660 2HB  ASN A  40      24.261 -13.005 -27.197  1.00  0.83           H  
ATOM    661 1HD2 ASN A  40      23.825 -16.506 -28.424  1.00  0.83           H  
ATOM    662 2HD2 ASN A  40      23.916 -14.951 -29.181  1.00  0.83           H  
ATOM    663  N   ALA A  41      21.827 -10.566 -26.400  1.00  0.80           N  
ATOM    664  CA  ALA A  41      21.976  -9.133 -26.235  1.00  0.80           C  
ATOM    665  C   ALA A  41      21.334  -8.638 -24.934  1.00  0.80           C  
ATOM    666  O   ALA A  41      21.479  -7.476 -24.554  1.00  0.80           O  
ATOM    667  CB  ALA A  41      21.320  -8.415 -27.409  1.00  0.80           C  
ATOM    668  H   ALA A  41      20.987 -10.903 -26.872  1.00  0.80           H  
ATOM    669  HA  ALA A  41      23.037  -8.903 -26.217  1.00  0.80           H  
ATOM    670 1HB  ALA A  41      21.449  -7.339 -27.297  1.00  0.80           H  
ATOM    671 2HB  ALA A  41      21.778  -8.744 -28.340  1.00  0.80           H  
ATOM    672 3HB  ALA A  41      20.252  -8.657 -27.422  1.00  0.80           H  
ATOM    673  N   ALA A  42      20.578  -9.497 -24.274  1.00  0.76           N  
ATOM    674  CA  ALA A  42      19.707  -9.042 -23.217  1.00  0.76           C  
ATOM    675  C   ALA A  42      20.170  -8.762 -21.768  1.00  0.76           C  
ATOM    676  O   ALA A  42      19.648  -7.802 -21.230  1.00  0.76           O  
ATOM    677  CB  ALA A  42      18.566 -10.034 -23.139  1.00  0.76           C  
ATOM    678  H   ALA A  42      20.549 -10.481 -24.536  1.00  0.76           H  
ATOM    679  HA  ALA A  42      19.300  -8.097 -23.573  1.00  0.76           H  
ATOM    680 1HB  ALA A  42      17.812  -9.666 -22.449  1.00  0.76           H  
ATOM    681 2HB  ALA A  42      18.132 -10.161 -24.129  1.00  0.76           H  
ATOM    682 3HB  ALA A  42      18.945 -10.980 -22.791  1.00  0.76           H  
ATOM    683  N   LYS A  43      21.056  -9.455 -21.011  1.00  0.74           N  
ATOM    684  CA  LYS A  43      22.123 -10.475 -21.048  1.00  0.74           C  
ATOM    685  C   LYS A  43      23.478  -9.771 -21.106  1.00  0.74           C  
ATOM    686  O   LYS A  43      24.186  -9.802 -20.114  1.00  0.74           O  
ATOM    687  CB  LYS A  43      22.038 -11.494 -22.151  1.00  0.74           C  
ATOM    688  CG  LYS A  43      23.038 -12.620 -22.037  1.00  0.74           C  
ATOM    689  CD  LYS A  43      22.638 -13.609 -20.945  1.00  0.74           C  
ATOM    690  CE  LYS A  43      23.643 -14.755 -20.833  1.00  0.74           C  
ATOM    691  NZ  LYS A  43      23.816 -15.491 -22.126  1.00  0.74           N  
ATOM    692  H   LYS A  43      21.000  -9.098 -20.074  1.00  0.74           H  
ATOM    693  HA  LYS A  43      22.095 -11.033 -20.110  1.00  0.74           H  
ATOM    694 1HB  LYS A  43      21.047 -11.926 -22.173  1.00  0.74           H  
ATOM    695 2HB  LYS A  43      22.243 -11.028 -23.087  1.00  0.74           H  
ATOM    696 1HG  LYS A  43      23.098 -13.142 -22.981  1.00  0.74           H  
ATOM    697 2HG  LYS A  43      24.021 -12.206 -21.809  1.00  0.74           H  
ATOM    698 1HD  LYS A  43      22.598 -13.090 -19.983  1.00  0.74           H  
ATOM    699 2HD  LYS A  43      21.649 -14.017 -21.161  1.00  0.74           H  
ATOM    700 1HE  LYS A  43      24.606 -14.355 -20.516  1.00  0.74           H  
ATOM    701 2HE  LYS A  43      23.288 -15.454 -20.081  1.00  0.74           H  
ATOM    702 1HZ  LYS A  43      24.483 -16.238 -22.003  1.00  0.74           H  
ATOM    703 2HZ  LYS A  43      22.931 -15.876 -22.426  1.00  0.74           H  
ATOM    704 3HZ  LYS A  43      24.158 -14.849 -22.827  1.00  0.74           H  
ATOM    705  N   SER A  44      23.808  -8.952 -22.099  1.00  0.72           N  
ATOM    706  CA  SER A  44      24.803  -7.993 -22.579  1.00  0.72           C  
ATOM    707  C   SER A  44      24.376  -6.651 -22.021  1.00  0.72           C  
ATOM    708  O   SER A  44      25.119  -5.996 -21.282  1.00  0.72           O  
ATOM    709  CB  SER A  44      24.953  -7.945 -24.081  1.00  0.72           C  
ATOM    710  OG  SER A  44      25.463  -9.155 -24.600  1.00  0.72           O  
ATOM    711  H   SER A  44      24.519  -8.881 -21.389  1.00  0.72           H  
ATOM    712  HA  SER A  44      25.776  -8.248 -22.153  1.00  0.72           H  
ATOM    713 1HB  SER A  44      24.015  -7.707 -24.534  1.00  0.72           H  
ATOM    714 2HB  SER A  44      25.635  -7.135 -24.330  1.00  0.72           H  
ATOM    715  HG  SER A  44      24.702  -9.770 -24.732  1.00  0.72           H  
ATOM    716  N   GLU A  45      23.119  -6.288 -22.262  1.00  0.71           N  
ATOM    717  CA  GLU A  45      22.627  -5.059 -21.661  1.00  0.71           C  
ATOM    718  C   GLU A  45      22.539  -5.243 -20.147  1.00  0.71           C  
ATOM    719  O   GLU A  45      22.845  -4.326 -19.381  1.00  0.71           O  
ATOM    720  CB  GLU A  45      21.280  -4.652 -22.250  1.00  0.71           C  
ATOM    721  CG  GLU A  45      21.339  -4.165 -23.716  1.00  0.71           C  
ATOM    722  CD  GLU A  45      22.202  -2.916 -23.916  1.00  0.71           C  
ATOM    723  OE1 GLU A  45      22.004  -1.952 -23.214  1.00  0.71           O  
ATOM    724  OE2 GLU A  45      23.079  -2.939 -24.769  1.00  0.71           O  
ATOM    725  H   GLU A  45      22.524  -6.833 -22.896  1.00  0.71           H  
ATOM    726  HA  GLU A  45      23.337  -4.264 -21.862  1.00  0.71           H  
ATOM    727 1HB  GLU A  45      20.598  -5.505 -22.217  1.00  0.71           H  
ATOM    728 2HB  GLU A  45      20.837  -3.861 -21.646  1.00  0.71           H  
ATOM    729 1HG  GLU A  45      21.739  -4.965 -24.333  1.00  0.71           H  
ATOM    730 2HG  GLU A  45      20.323  -3.959 -24.051  1.00  0.71           H  
ATOM    731  N   LEU A  46      22.173  -6.451 -19.717  1.00  0.70           N  
ATOM    732  CA  LEU A  46      22.070  -6.732 -18.296  1.00  0.70           C  
ATOM    733  C   LEU A  46      23.437  -6.670 -17.647  1.00  0.70           C  
ATOM    734  O   LEU A  46      23.590  -5.921 -16.686  1.00  0.70           O  
ATOM    735  CB  LEU A  46      21.411  -8.080 -18.035  1.00  0.70           C  
ATOM    736  CG  LEU A  46      21.261  -8.480 -16.634  1.00  0.70           C  
ATOM    737  CD1 LEU A  46      20.450  -7.425 -15.893  1.00  0.70           C  
ATOM    738  CD2 LEU A  46      20.539  -9.808 -16.640  1.00  0.70           C  
ATOM    739  H   LEU A  46      21.932  -7.152 -20.403  1.00  0.70           H  
ATOM    740  HA  LEU A  46      21.442  -5.965 -17.844  1.00  0.70           H  
ATOM    741 1HB  LEU A  46      20.422  -8.083 -18.491  1.00  0.70           H  
ATOM    742 2HB  LEU A  46      22.026  -8.843 -18.493  1.00  0.70           H  
ATOM    743  HG  LEU A  46      22.242  -8.578 -16.158  1.00  0.70           H  
ATOM    744 1HD1 LEU A  46      20.315  -7.704 -14.868  1.00  0.70           H  
ATOM    745 2HD1 LEU A  46      20.972  -6.472 -15.932  1.00  0.70           H  
ATOM    746 3HD1 LEU A  46      19.491  -7.328 -16.367  1.00  0.70           H  
ATOM    747 1HD2 LEU A  46      20.392 -10.162 -15.654  1.00  0.70           H  
ATOM    748 2HD2 LEU A  46      19.570  -9.683 -17.120  1.00  0.70           H  
ATOM    749 3HD2 LEU A  46      21.133 -10.533 -17.193  1.00  0.70           H  
ATOM    750  N   ASP A  47      24.461  -7.343 -18.224  1.00  0.71           N  
ATOM    751  CA  ASP A  47      25.801  -7.266 -17.638  1.00  0.71           C  
ATOM    752  C   ASP A  47      26.206  -5.815 -17.398  1.00  0.71           C  
ATOM    753  O   ASP A  47      26.716  -5.462 -16.321  1.00  0.71           O  
ATOM    754  CB  ASP A  47      26.893  -7.845 -18.572  1.00  0.71           C  
ATOM    755  CG  ASP A  47      26.990  -9.362 -18.740  1.00  0.71           C  
ATOM    756  OD1 ASP A  47      26.368 -10.075 -18.009  1.00  0.71           O  
ATOM    757  OD2 ASP A  47      27.805  -9.799 -19.536  1.00  0.71           O  
ATOM    758  H   ASP A  47      24.306  -7.963 -19.011  1.00  0.71           H  
ATOM    759  HA  ASP A  47      25.799  -7.801 -16.692  1.00  0.71           H  
ATOM    760 1HB  ASP A  47      26.756  -7.414 -19.565  1.00  0.71           H  
ATOM    761 2HB  ASP A  47      27.861  -7.498 -18.213  1.00  0.71           H  
ATOM    762  N   LYS A  48      25.965  -4.958 -18.400  1.00  0.72           N  
ATOM    763  CA  LYS A  48      26.325  -3.556 -18.267  1.00  0.72           C  
ATOM    764  C   LYS A  48      25.532  -2.865 -17.158  1.00  0.72           C  
ATOM    765  O   LYS A  48      26.089  -2.084 -16.385  1.00  0.72           O  
ATOM    766  CB  LYS A  48      26.118  -2.840 -19.600  1.00  0.72           C  
ATOM    767  CG  LYS A  48      27.137  -3.224 -20.679  1.00  0.72           C  
ATOM    768  CD  LYS A  48      27.009  -2.339 -21.916  1.00  0.72           C  
ATOM    769  CE  LYS A  48      25.737  -2.663 -22.676  1.00  0.72           C  
ATOM    770  NZ  LYS A  48      25.626  -1.919 -23.963  1.00  0.72           N  
ATOM    771  H   LYS A  48      25.546  -5.294 -19.272  1.00  0.72           H  
ATOM    772  HA  LYS A  48      27.381  -3.499 -18.007  1.00  0.72           H  
ATOM    773 1HB  LYS A  48      25.122  -3.077 -19.985  1.00  0.72           H  
ATOM    774 2HB  LYS A  48      26.164  -1.763 -19.448  1.00  0.72           H  
ATOM    775 1HG  LYS A  48      28.144  -3.132 -20.275  1.00  0.72           H  
ATOM    776 2HG  LYS A  48      26.975  -4.261 -20.967  1.00  0.72           H  
ATOM    777 1HD  LYS A  48      26.989  -1.291 -21.618  1.00  0.72           H  
ATOM    778 2HD  LYS A  48      27.864  -2.501 -22.571  1.00  0.72           H  
ATOM    779 1HE  LYS A  48      25.709  -3.732 -22.884  1.00  0.72           H  
ATOM    780 2HE  LYS A  48      24.880  -2.405 -22.052  1.00  0.72           H  
ATOM    781 1HZ  LYS A  48      24.729  -2.201 -24.401  1.00  0.72           H  
ATOM    782 2HZ  LYS A  48      25.619  -0.928 -23.792  1.00  0.72           H  
ATOM    783 3HZ  LYS A  48      26.389  -2.156 -24.568  1.00  0.72           H  
ATOM    784  N   ALA A  49      24.242  -3.187 -17.046  1.00  0.75           N  
ATOM    785  CA  ALA A  49      23.370  -2.606 -16.030  1.00  0.75           C  
ATOM    786  C   ALA A  49      23.827  -2.923 -14.610  1.00  0.75           C  
ATOM    787  O   ALA A  49      23.663  -2.108 -13.701  1.00  0.75           O  
ATOM    788  CB  ALA A  49      21.945  -3.108 -16.208  1.00  0.75           C  
ATOM    789  H   ALA A  49      23.831  -3.841 -17.715  1.00  0.75           H  
ATOM    790  HA  ALA A  49      23.388  -1.525 -16.160  1.00  0.75           H  
ATOM    791 1HB  ALA A  49      21.304  -2.637 -15.477  1.00  0.75           H  
ATOM    792 2HB  ALA A  49      21.597  -2.862 -17.211  1.00  0.75           H  
ATOM    793 3HB  ALA A  49      21.918  -4.178 -16.074  1.00  0.75           H  
ATOM    794  N   ILE A  50      24.384  -4.117 -14.415  1.00  0.77           N  
ATOM    795  CA  ILE A  50      24.762  -4.555 -13.076  1.00  0.77           C  
ATOM    796  C   ILE A  50      26.275  -4.518 -12.792  1.00  0.77           C  
ATOM    797  O   ILE A  50      26.685  -4.646 -11.638  1.00  0.77           O  
ATOM    798  CB  ILE A  50      24.205  -5.965 -12.876  1.00  0.77           C  
ATOM    799  CG1 ILE A  50      24.885  -6.856 -13.824  1.00  0.77           C  
ATOM    800  CG2 ILE A  50      22.705  -5.964 -13.119  1.00  0.77           C  
ATOM    801  CD1 ILE A  50      24.550  -8.239 -13.698  1.00  0.77           C  
ATOM    802  H   ILE A  50      24.479  -4.748 -15.215  1.00  0.77           H  
ATOM    803  HA  ILE A  50      24.275  -3.897 -12.359  1.00  0.77           H  
ATOM    804  HB  ILE A  50      24.420  -6.315 -11.863  1.00  0.77           H  
ATOM    805 1HG1 ILE A  50      24.687  -6.543 -14.798  1.00  0.77           H  
ATOM    806 2HG1 ILE A  50      25.941  -6.765 -13.659  1.00  0.77           H  
ATOM    807 1HG2 ILE A  50      22.326  -6.952 -12.994  1.00  0.77           H  
ATOM    808 2HG2 ILE A  50      22.223  -5.297 -12.408  1.00  0.77           H  
ATOM    809 3HG2 ILE A  50      22.503  -5.628 -14.133  1.00  0.77           H  
ATOM    810 1HD1 ILE A  50      25.140  -8.762 -14.424  1.00  0.77           H  
ATOM    811 2HD1 ILE A  50      24.768  -8.588 -12.705  1.00  0.77           H  
ATOM    812 3HD1 ILE A  50      23.517  -8.358 -13.903  1.00  0.77           H  
ATOM    813  N   GLY A  51      27.108  -4.292 -13.813  1.00  0.80           N  
ATOM    814  CA  GLY A  51      28.553  -4.186 -13.597  1.00  0.80           C  
ATOM    815  C   GLY A  51      29.285  -5.524 -13.418  1.00  0.80           C  
ATOM    816  O   GLY A  51      30.318  -5.586 -12.747  1.00  0.80           O  
ATOM    817  H   GLY A  51      26.745  -4.227 -14.763  1.00  0.80           H  
ATOM    818 1HA  GLY A  51      28.987  -3.659 -14.447  1.00  0.80           H  
ATOM    819 2HA  GLY A  51      28.733  -3.560 -12.725  1.00  0.80           H  
ATOM    820  N   ARG A  52      28.733  -6.598 -13.971  1.00  0.81           N  
ATOM    821  CA  ARG A  52      29.359  -7.924 -13.841  1.00  0.81           C  
ATOM    822  C   ARG A  52      28.858  -8.834 -14.926  1.00  0.81           C  
ATOM    823  O   ARG A  52      27.876  -8.514 -15.576  1.00  0.81           O  
ATOM    824  CB  ARG A  52      29.046  -8.629 -12.523  1.00  0.81           C  
ATOM    825  CG  ARG A  52      27.581  -8.996 -12.309  1.00  0.81           C  
ATOM    826  CD  ARG A  52      27.387  -9.900 -11.128  1.00  0.81           C  
ATOM    827  NE  ARG A  52      25.962 -10.233 -10.857  1.00  0.81           N  
ATOM    828  CZ  ARG A  52      25.244 -11.280 -11.379  1.00  0.81           C  
ATOM    829  NH1 ARG A  52      25.767 -12.137 -12.233  1.00  0.81           N  
ATOM    830  NH2 ARG A  52      23.980 -11.440 -11.006  1.00  0.81           N  
ATOM    831  H   ARG A  52      27.896  -6.462 -14.541  1.00  0.81           H  
ATOM    832  HA  ARG A  52      30.438  -7.817 -13.943  1.00  0.81           H  
ATOM    833 1HB  ARG A  52      29.622  -9.550 -12.458  1.00  0.81           H  
ATOM    834 2HB  ARG A  52      29.349  -7.994 -11.692  1.00  0.81           H  
ATOM    835 1HG  ARG A  52      27.036  -8.083 -12.102  1.00  0.81           H  
ATOM    836 2HG  ARG A  52      27.186  -9.481 -13.199  1.00  0.81           H  
ATOM    837 1HD  ARG A  52      27.920 -10.833 -11.312  1.00  0.81           H  
ATOM    838 2HD  ARG A  52      27.793  -9.418 -10.242  1.00  0.81           H  
ATOM    839  HE  ARG A  52      25.458  -9.607 -10.212  1.00  0.81           H  
ATOM    840 1HH1 ARG A  52      26.724 -12.034 -12.586  1.00  0.81           H  
ATOM    841 2HH1 ARG A  52      25.219 -12.911 -12.560  1.00  0.81           H  
ATOM    842 1HH2 ARG A  52      23.571 -10.778 -10.334  1.00  0.81           H  
ATOM    843 2HH2 ARG A  52      23.406 -12.204 -11.396  1.00  0.81           H  
ATOM    844  N   ASN A  53      29.504  -9.976 -15.126  1.00  0.81           N  
ATOM    845  CA  ASN A  53      28.930 -10.911 -16.083  1.00  0.81           C  
ATOM    846  C   ASN A  53      27.740 -11.597 -15.434  1.00  0.81           C  
ATOM    847  O   ASN A  53      27.780 -11.896 -14.230  1.00  0.81           O  
ATOM    848  CB  ASN A  53      29.944 -11.901 -16.595  1.00  0.81           C  
ATOM    849  CG  ASN A  53      30.973 -11.255 -17.491  1.00  0.81           C  
ATOM    850  OD1 ASN A  53      32.175 -11.399 -17.236  1.00  0.81           O  
ATOM    851  ND2 ASN A  53      30.545 -10.557 -18.529  1.00  0.81           N  
ATOM    852  H   ASN A  53      30.341 -10.206 -14.611  1.00  0.81           H  
ATOM    853  HA  ASN A  53      28.567 -10.355 -16.933  1.00  0.81           H  
ATOM    854 1HB  ASN A  53      30.448 -12.379 -15.756  1.00  0.81           H  
ATOM    855 2HB  ASN A  53      29.427 -12.680 -17.158  1.00  0.81           H  
ATOM    856 1HD2 ASN A  53      31.201 -10.121 -19.140  1.00  0.81           H  
ATOM    857 2HD2 ASN A  53      29.542 -10.446 -18.731  1.00  0.81           H  
ATOM    858  N   CYS A  54      26.740 -11.917 -16.246  1.00  0.81           N  
ATOM    859  CA  CYS A  54      25.510 -12.549 -15.811  1.00  0.81           C  
ATOM    860  C   CYS A  54      24.974 -13.601 -16.780  1.00  0.81           C  
ATOM    861  O   CYS A  54      24.881 -13.397 -17.986  1.00  0.81           O  
ATOM    862  CB  CYS A  54      24.472 -11.444 -15.619  1.00  0.81           C  
ATOM    863  SG  CYS A  54      22.873 -11.944 -15.076  1.00  0.81           S  
ATOM    864  H   CYS A  54      26.789 -11.580 -17.210  1.00  0.81           H  
ATOM    865  HA  CYS A  54      25.697 -13.032 -14.857  1.00  0.81           H  
ATOM    866 1HB  CYS A  54      24.854 -10.794 -14.882  1.00  0.81           H  
ATOM    867 2HB  CYS A  54      24.364 -10.869 -16.546  1.00  0.81           H  
ATOM    868  HG  CYS A  54      23.208 -12.360 -13.845  1.00  0.81           H  
ATOM    869  N   ASN A  55      24.532 -14.718 -16.220  1.00  0.79           N  
ATOM    870  CA  ASN A  55      23.954 -15.825 -16.978  1.00  0.79           C  
ATOM    871  C   ASN A  55      22.441 -15.688 -17.114  1.00  0.79           C  
ATOM    872  O   ASN A  55      21.705 -16.671 -17.148  1.00  0.79           O  
ATOM    873  CB  ASN A  55      24.291 -17.127 -16.296  1.00  0.79           C  
ATOM    874  CG  ASN A  55      23.681 -17.210 -14.914  1.00  0.79           C  
ATOM    875  OD1 ASN A  55      23.359 -16.172 -14.323  1.00  0.79           O  
ATOM    876  ND2 ASN A  55      23.524 -18.408 -14.394  1.00  0.79           N  
ATOM    877  H   ASN A  55      24.630 -14.823 -15.221  1.00  0.79           H  
ATOM    878  HA  ASN A  55      24.384 -15.824 -17.977  1.00  0.79           H  
ATOM    879 1HB  ASN A  55      23.923 -17.959 -16.896  1.00  0.79           H  
ATOM    880 2HB  ASN A  55      25.373 -17.230 -16.215  1.00  0.79           H  
ATOM    881 1HD2 ASN A  55      23.125 -18.509 -13.482  1.00  0.79           H  
ATOM    882 2HD2 ASN A  55      23.802 -19.218 -14.911  1.00  0.79           H  
ATOM    883  N   GLY A  56      21.988 -14.443 -17.167  1.00  0.78           N  
ATOM    884  CA  GLY A  56      20.585 -14.101 -17.280  1.00  0.78           C  
ATOM    885  C   GLY A  56      19.891 -14.097 -15.924  1.00  0.78           C  
ATOM    886  O   GLY A  56      18.680 -13.895 -15.850  1.00  0.78           O  
ATOM    887  H   GLY A  56      22.668 -13.693 -17.146  1.00  0.78           H  
ATOM    888 1HA  GLY A  56      20.507 -13.113 -17.725  1.00  0.78           H  
ATOM    889 2HA  GLY A  56      20.088 -14.801 -17.949  1.00  0.78           H  
ATOM    890  N   VAL A  57      20.655 -14.340 -14.852  1.00  0.77           N  
ATOM    891  CA  VAL A  57      20.102 -14.385 -13.503  1.00  0.77           C  
ATOM    892  C   VAL A  57      20.703 -13.329 -12.558  1.00  0.77           C  
ATOM    893  O   VAL A  57      21.931 -13.229 -12.381  1.00  0.77           O  
ATOM    894  CB  VAL A  57      20.269 -15.782 -12.910  1.00  0.77           C  
ATOM    895  CG1 VAL A  57      19.705 -15.810 -11.494  1.00  0.77           C  
ATOM    896  CG2 VAL A  57      19.558 -16.793 -13.811  1.00  0.77           C  
ATOM    897  H   VAL A  57      21.640 -14.512 -14.989  1.00  0.77           H  
ATOM    898  HA  VAL A  57      19.040 -14.195 -13.581  1.00  0.77           H  
ATOM    899  HB  VAL A  57      21.321 -16.025 -12.844  1.00  0.77           H  
ATOM    900 1HG1 VAL A  57      19.833 -16.804 -11.072  1.00  0.77           H  
ATOM    901 2HG1 VAL A  57      20.231 -15.085 -10.873  1.00  0.77           H  
ATOM    902 3HG1 VAL A  57      18.643 -15.558 -11.522  1.00  0.77           H  
ATOM    903 1HG2 VAL A  57      19.672 -17.792 -13.398  1.00  0.77           H  
ATOM    904 2HG2 VAL A  57      18.501 -16.538 -13.866  1.00  0.77           H  
ATOM    905 3HG2 VAL A  57      19.993 -16.766 -14.811  1.00  0.77           H  
ATOM    906  N   ILE A  58      19.785 -12.558 -11.983  1.00  0.77           N  
ATOM    907  CA  ILE A  58      19.975 -11.409 -11.098  1.00  0.77           C  
ATOM    908  C   ILE A  58      19.547 -11.687  -9.670  1.00  0.77           C  
ATOM    909  O   ILE A  58      18.562 -12.370  -9.442  1.00  0.77           O  
ATOM    910  CB  ILE A  58      19.235 -10.212 -11.717  1.00  0.77           C  
ATOM    911  CG1 ILE A  58      19.831  -9.962 -12.976  1.00  0.77           C  
ATOM    912  CG2 ILE A  58      19.280  -8.994 -10.919  1.00  0.77           C  
ATOM    913  CD1 ILE A  58      21.243  -9.640 -12.853  1.00  0.77           C  
ATOM    914  H   ILE A  58      18.817 -12.811 -12.185  1.00  0.77           H  
ATOM    915  HA  ILE A  58      21.035 -11.168 -11.072  1.00  0.77           H  
ATOM    916  HB  ILE A  58      18.191 -10.492 -11.879  1.00  0.77           H  
ATOM    917 1HG1 ILE A  58      19.745 -10.837 -13.600  1.00  0.77           H  
ATOM    918 2HG1 ILE A  58      19.325  -9.130 -13.439  1.00  0.77           H  
ATOM    919 1HG2 ILE A  58      18.749  -8.196 -11.431  1.00  0.77           H  
ATOM    920 2HG2 ILE A  58      18.820  -9.171  -9.965  1.00  0.77           H  
ATOM    921 3HG2 ILE A  58      20.312  -8.721 -10.793  1.00  0.77           H  
ATOM    922 1HD1 ILE A  58      21.645  -9.456 -13.824  1.00  0.77           H  
ATOM    923 2HD1 ILE A  58      21.357  -8.765 -12.230  1.00  0.77           H  
ATOM    924 3HD1 ILE A  58      21.771 -10.463 -12.402  1.00  0.77           H  
ATOM    925  N   THR A  59      20.311 -11.234  -8.691  1.00  0.76           N  
ATOM    926  CA  THR A  59      19.895 -11.498  -7.326  1.00  0.76           C  
ATOM    927  C   THR A  59      18.756 -10.575  -6.950  1.00  0.76           C  
ATOM    928  O   THR A  59      18.541  -9.560  -7.608  1.00  0.76           O  
ATOM    929  CB  THR A  59      21.068 -11.276  -6.370  1.00  0.76           C  
ATOM    930  OG1 THR A  59      21.496  -9.898  -6.465  1.00  0.76           O  
ATOM    931  CG2 THR A  59      22.231 -12.186  -6.746  1.00  0.76           C  
ATOM    932  H   THR A  59      21.148 -10.669  -8.876  1.00  0.76           H  
ATOM    933  HA  THR A  59      19.550 -12.530  -7.249  1.00  0.76           H  
ATOM    934  HB  THR A  59      20.754 -11.484  -5.350  1.00  0.76           H  
ATOM    935  HG1 THR A  59      21.941  -9.772  -7.348  1.00  0.76           H  
ATOM    936 1HG2 THR A  59      23.066 -12.013  -6.067  1.00  0.76           H  
ATOM    937 2HG2 THR A  59      21.917 -13.226  -6.680  1.00  0.76           H  
ATOM    938 3HG2 THR A  59      22.545 -11.963  -7.770  1.00  0.76           H  
ATOM    939  N   LYS A  60      18.056 -10.879  -5.861  1.00  0.76           N  
ATOM    940  CA  LYS A  60      16.985  -9.991  -5.426  1.00  0.76           C  
ATOM    941  C   LYS A  60      17.520  -8.590  -5.179  1.00  0.76           C  
ATOM    942  O   LYS A  60      16.914  -7.607  -5.594  1.00  0.76           O  
ATOM    943  CB  LYS A  60      16.297 -10.539  -4.185  1.00  0.76           C  
ATOM    944  CG  LYS A  60      15.131  -9.700  -3.673  1.00  0.76           C  
ATOM    945  CD  LYS A  60      14.445 -10.389  -2.489  1.00  0.76           C  
ATOM    946  CE  LYS A  60      13.235  -9.603  -1.987  1.00  0.76           C  
ATOM    947  NZ  LYS A  60      13.629  -8.323  -1.332  1.00  0.76           N  
ATOM    948  H   LYS A  60      18.256 -11.727  -5.350  1.00  0.76           H  
ATOM    949  HA  LYS A  60      16.246  -9.924  -6.219  1.00  0.76           H  
ATOM    950 1HB  LYS A  60      15.922 -11.542  -4.388  1.00  0.76           H  
ATOM    951 2HB  LYS A  60      17.020 -10.619  -3.376  1.00  0.76           H  
ATOM    952 1HG  LYS A  60      15.494  -8.716  -3.351  1.00  0.76           H  
ATOM    953 2HG  LYS A  60      14.405  -9.553  -4.475  1.00  0.76           H  
ATOM    954 1HD  LYS A  60      14.120 -11.386  -2.791  1.00  0.76           H  
ATOM    955 2HD  LYS A  60      15.159 -10.493  -1.672  1.00  0.76           H  
ATOM    956 1HE  LYS A  60      12.581  -9.379  -2.829  1.00  0.76           H  
ATOM    957 2HE  LYS A  60      12.690 -10.211  -1.267  1.00  0.76           H  
ATOM    958 1HZ  LYS A  60      12.817  -7.820  -1.019  1.00  0.76           H  
ATOM    959 2HZ  LYS A  60      14.227  -8.499  -0.547  1.00  0.76           H  
ATOM    960 3HZ  LYS A  60      14.130  -7.723  -2.000  1.00  0.76           H  
ATOM    961  N   ASP A  61      18.682  -8.497  -4.527  1.00  0.76           N  
ATOM    962  CA  ASP A  61      19.272  -7.198  -4.223  1.00  0.76           C  
ATOM    963  C   ASP A  61      19.511  -6.414  -5.504  1.00  0.76           C  
ATOM    964  O   ASP A  61      19.155  -5.233  -5.599  1.00  0.76           O  
ATOM    965  CB  ASP A  61      20.602  -7.366  -3.478  1.00  0.76           C  
ATOM    966  CG  ASP A  61      21.225  -6.028  -3.040  1.00  0.76           C  
ATOM    967  OD1 ASP A  61      20.663  -5.373  -2.196  1.00  0.76           O  
ATOM    968  OD2 ASP A  61      22.253  -5.643  -3.565  1.00  0.76           O  
ATOM    969  H   ASP A  61      19.151  -9.340  -4.234  1.00  0.76           H  
ATOM    970  HA  ASP A  61      18.576  -6.636  -3.597  1.00  0.76           H  
ATOM    971 1HB  ASP A  61      20.447  -7.986  -2.598  1.00  0.76           H  
ATOM    972 2HB  ASP A  61      21.315  -7.887  -4.125  1.00  0.76           H  
ATOM    973  N   GLU A  62      20.117  -7.061  -6.498  1.00  0.76           N  
ATOM    974  CA  GLU A  62      20.370  -6.359  -7.744  1.00  0.76           C  
ATOM    975  C   GLU A  62      19.062  -5.953  -8.419  1.00  0.76           C  
ATOM    976  O   GLU A  62      18.967  -4.852  -8.965  1.00  0.76           O  
ATOM    977  CB  GLU A  62      21.213  -7.237  -8.652  1.00  0.76           C  
ATOM    978  CG  GLU A  62      22.645  -7.394  -8.216  1.00  0.76           C  
ATOM    979  CD  GLU A  62      23.331  -8.494  -8.931  1.00  0.76           C  
ATOM    980  OE1 GLU A  62      22.742  -9.558  -9.039  1.00  0.76           O  
ATOM    981  OE2 GLU A  62      24.443  -8.312  -9.359  1.00  0.76           O  
ATOM    982  H   GLU A  62      20.405  -8.037  -6.395  1.00  0.76           H  
ATOM    983  HA  GLU A  62      20.934  -5.455  -7.518  1.00  0.76           H  
ATOM    984 1HB  GLU A  62      20.786  -8.231  -8.649  1.00  0.76           H  
ATOM    985 2HB  GLU A  62      21.194  -6.849  -9.670  1.00  0.76           H  
ATOM    986 1HG  GLU A  62      23.175  -6.462  -8.410  1.00  0.76           H  
ATOM    987 2HG  GLU A  62      22.672  -7.580  -7.142  1.00  0.76           H  
ATOM    988  N   ALA A  63      18.041  -6.816  -8.363  1.00  0.77           N  
ATOM    989  CA  ALA A  63      16.762  -6.485  -8.974  1.00  0.77           C  
ATOM    990  C   ALA A  63      16.159  -5.246  -8.323  1.00  0.77           C  
ATOM    991  O   ALA A  63      15.619  -4.378  -9.021  1.00  0.77           O  
ATOM    992  CB  ALA A  63      15.792  -7.649  -8.861  1.00  0.77           C  
ATOM    993  H   ALA A  63      18.165  -7.722  -7.908  1.00  0.77           H  
ATOM    994  HA  ALA A  63      16.936  -6.267 -10.027  1.00  0.77           H  
ATOM    995 1HB  ALA A  63      14.854  -7.394  -9.337  1.00  0.77           H  
ATOM    996 2HB  ALA A  63      16.229  -8.520  -9.348  1.00  0.77           H  
ATOM    997 3HB  ALA A  63      15.614  -7.872  -7.812  1.00  0.77           H  
ATOM    998  N   GLU A  64      16.279  -5.135  -6.989  1.00  0.77           N  
ATOM    999  CA  GLU A  64      15.739  -3.969  -6.302  1.00  0.77           C  
ATOM   1000  C   GLU A  64      16.490  -2.720  -6.729  1.00  0.77           C  
ATOM   1001  O   GLU A  64      15.883  -1.672  -6.948  1.00  0.77           O  
ATOM   1002  CB  GLU A  64      15.804  -4.109  -4.773  1.00  0.77           C  
ATOM   1003  CG  GLU A  64      14.863  -5.159  -4.172  1.00  0.77           C  
ATOM   1004  CD  GLU A  64      14.883  -5.212  -2.654  1.00  0.77           C  
ATOM   1005  OE1 GLU A  64      15.582  -4.440  -2.041  1.00  0.77           O  
ATOM   1006  OE2 GLU A  64      14.187  -6.051  -2.105  1.00  0.77           O  
ATOM   1007  H   GLU A  64      16.723  -5.886  -6.457  1.00  0.77           H  
ATOM   1008  HA  GLU A  64      14.696  -3.852  -6.588  1.00  0.77           H  
ATOM   1009 1HB  GLU A  64      16.823  -4.378  -4.484  1.00  0.77           H  
ATOM   1010 2HB  GLU A  64      15.576  -3.148  -4.312  1.00  0.77           H  
ATOM   1011 1HG  GLU A  64      13.870  -4.943  -4.486  1.00  0.77           H  
ATOM   1012 2HG  GLU A  64      15.129  -6.135  -4.566  1.00  0.77           H  
ATOM   1013  N   LYS A  65      17.806  -2.830  -6.913  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      18.575  -1.669  -7.332  1.00  0.77           C  
ATOM   1015  C   LYS A  65      18.198  -1.236  -8.745  1.00  0.77           C  
ATOM   1016  O   LYS A  65      18.016  -0.043  -9.003  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.075  -1.954  -7.227  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      20.594  -2.007  -5.780  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      22.104  -2.243  -5.717  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      22.657  -1.993  -4.299  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      22.145  -2.967  -3.301  1.00  0.77           N  
ATOM   1022  H   LYS A  65      18.274  -3.718  -6.712  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      18.342  -0.846  -6.659  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      20.291  -2.916  -7.694  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      20.632  -1.192  -7.770  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      20.354  -1.075  -5.273  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.095  -2.825  -5.254  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      22.308  -3.286  -5.988  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      22.611  -1.592  -6.422  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      23.742  -2.058  -4.324  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      22.371  -0.992  -3.986  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      22.519  -2.778  -2.393  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      21.136  -2.930  -3.251  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      22.407  -3.919  -3.555  1.00  0.77           H  
ATOM   1035  N   LEU A  66      18.000  -2.194  -9.650  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      17.634  -1.829 -11.014  1.00  0.77           C  
ATOM   1037  C   LEU A  66      16.269  -1.129 -10.990  1.00  0.77           C  
ATOM   1038  O   LEU A  66      16.057  -0.103 -11.644  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      17.585  -3.095 -11.882  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      18.969  -3.801 -12.138  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      18.741  -5.164 -12.841  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      19.858  -2.889 -12.965  1.00  0.77           C  
ATOM   1043  H   LEU A  66      18.151  -3.173  -9.398  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      18.379  -1.140 -11.412  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      16.930  -3.818 -11.397  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      17.157  -2.835 -12.845  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      19.454  -3.992 -11.190  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      19.698  -5.658 -13.002  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      18.113  -5.794 -12.215  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      18.258  -5.008 -13.792  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      20.823  -3.369 -13.131  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      19.386  -2.692 -13.918  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      20.011  -1.946 -12.435  1.00  0.77           H  
ATOM   1054  N   PHE A  67      15.357  -1.657 -10.172  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      14.034  -1.077 -10.018  1.00  0.77           C  
ATOM   1056  C   PHE A  67      14.100   0.344  -9.489  1.00  0.77           C  
ATOM   1057  O   PHE A  67      13.443   1.249 -10.016  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      13.185  -1.889  -9.073  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      11.886  -1.279  -8.862  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      10.900  -1.440  -9.776  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      11.651  -0.517  -7.764  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67       9.686  -0.878  -9.601  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      10.448   0.058  -7.578  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67       9.448  -0.127  -8.504  1.00  0.77           C  
ATOM   1065  H   PHE A  67      15.579  -2.508  -9.653  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      13.552  -1.058 -10.996  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      13.044  -2.895  -9.467  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      13.680  -1.978  -8.112  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      11.100  -2.031 -10.659  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      12.448  -0.373  -7.031  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67       8.921  -1.033 -10.344  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      10.271   0.669  -6.692  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67       8.479   0.335  -8.356  1.00  0.77           H  
ATOM   1074  N   ASN A  68      14.868   0.534  -8.419  1.00  0.75           N  
ATOM   1075  CA  ASN A  68      14.974   1.826  -7.776  1.00  0.75           C  
ATOM   1076  C   ASN A  68      15.503   2.869  -8.751  1.00  0.75           C  
ATOM   1077  O   ASN A  68      15.056   4.020  -8.736  1.00  0.75           O  
ATOM   1078  CB  ASN A  68      15.871   1.712  -6.560  1.00  0.75           C  
ATOM   1079  CG  ASN A  68      15.210   0.965  -5.419  1.00  0.75           C  
ATOM   1080  OD1 ASN A  68      13.979   0.855  -5.345  1.00  0.75           O  
ATOM   1081  ND2 ASN A  68      16.017   0.440  -4.530  1.00  0.75           N  
ATOM   1082  H   ASN A  68      15.381  -0.253  -8.024  1.00  0.75           H  
ATOM   1083  HA  ASN A  68      13.979   2.139  -7.460  1.00  0.75           H  
ATOM   1084 1HB  ASN A  68      16.784   1.185  -6.842  1.00  0.75           H  
ATOM   1085 2HB  ASN A  68      16.156   2.705  -6.220  1.00  0.75           H  
ATOM   1086 1HD2 ASN A  68      15.644  -0.074  -3.757  1.00  0.75           H  
ATOM   1087 2HD2 ASN A  68      17.004   0.547  -4.630  1.00  0.75           H  
ATOM   1088  N   GLN A  69      16.420   2.470  -9.638  1.00  0.73           N  
ATOM   1089  CA  GLN A  69      16.933   3.404 -10.630  1.00  0.73           C  
ATOM   1090  C   GLN A  69      15.814   3.827 -11.584  1.00  0.73           C  
ATOM   1091  O   GLN A  69      15.679   5.013 -11.898  1.00  0.73           O  
ATOM   1092  CB  GLN A  69      18.074   2.764 -11.421  1.00  0.73           C  
ATOM   1093  CG  GLN A  69      19.345   2.535 -10.625  1.00  0.73           C  
ATOM   1094  CD  GLN A  69      20.373   1.727 -11.400  1.00  0.73           C  
ATOM   1095  OE1 GLN A  69      20.059   1.091 -12.414  1.00  0.73           O  
ATOM   1096  NE2 GLN A  69      21.611   1.737 -10.922  1.00  0.73           N  
ATOM   1097  H   GLN A  69      16.786   1.515  -9.600  1.00  0.73           H  
ATOM   1098  HA  GLN A  69      17.303   4.291 -10.117  1.00  0.73           H  
ATOM   1099 1HB  GLN A  69      17.746   1.798 -11.804  1.00  0.73           H  
ATOM   1100 2HB  GLN A  69      18.315   3.386 -12.280  1.00  0.73           H  
ATOM   1101 1HG  GLN A  69      19.782   3.503 -10.388  1.00  0.73           H  
ATOM   1102 2HG  GLN A  69      19.104   2.009  -9.711  1.00  0.73           H  
ATOM   1103 1HE2 GLN A  69      22.331   1.216 -11.387  1.00  0.73           H  
ATOM   1104 2HE2 GLN A  69      21.824   2.260 -10.096  1.00  0.73           H  
ATOM   1105  N   ASP A  70      14.970   2.870 -11.996  1.00  0.71           N  
ATOM   1106  CA  ASP A  70      13.860   3.194 -12.892  1.00  0.71           C  
ATOM   1107  C   ASP A  70      12.826   4.099 -12.218  1.00  0.71           C  
ATOM   1108  O   ASP A  70      12.302   5.027 -12.845  1.00  0.71           O  
ATOM   1109  CB  ASP A  70      13.217   1.918 -13.433  1.00  0.71           C  
ATOM   1110  CG  ASP A  70      14.113   1.221 -14.487  1.00  0.71           C  
ATOM   1111  OD1 ASP A  70      15.039   1.844 -14.959  1.00  0.71           O  
ATOM   1112  OD2 ASP A  70      13.868   0.076 -14.804  1.00  0.71           O  
ATOM   1113  H   ASP A  70      15.132   1.900 -11.709  1.00  0.71           H  
ATOM   1114  HA  ASP A  70      14.267   3.736 -13.745  1.00  0.71           H  
ATOM   1115 1HB  ASP A  70      13.043   1.222 -12.608  1.00  0.71           H  
ATOM   1116 2HB  ASP A  70      12.255   2.153 -13.883  1.00  0.71           H  
ATOM   1117  N   VAL A  71      12.561   3.872 -10.933  1.00  0.69           N  
ATOM   1118  CA  VAL A  71      11.629   4.748 -10.236  1.00  0.69           C  
ATOM   1119  C   VAL A  71      12.215   6.131 -10.077  1.00  0.69           C  
ATOM   1120  O   VAL A  71      11.522   7.124 -10.288  1.00  0.69           O  
ATOM   1121  CB  VAL A  71      11.210   4.217  -8.872  1.00  0.69           C  
ATOM   1122  CG1 VAL A  71      10.396   5.287  -8.137  1.00  0.69           C  
ATOM   1123  CG2 VAL A  71      10.369   3.026  -9.075  1.00  0.69           C  
ATOM   1124  H   VAL A  71      12.999   3.079 -10.459  1.00  0.69           H  
ATOM   1125  HA  VAL A  71      10.726   4.827 -10.840  1.00  0.69           H  
ATOM   1126  HB  VAL A  71      12.093   3.970  -8.277  1.00  0.69           H  
ATOM   1127 1HG1 VAL A  71      10.083   4.906  -7.165  1.00  0.69           H  
ATOM   1128 2HG1 VAL A  71      11.008   6.179  -7.997  1.00  0.69           H  
ATOM   1129 3HG1 VAL A  71       9.523   5.536  -8.727  1.00  0.69           H  
ATOM   1130 1HG2 VAL A  71      10.062   2.673  -8.109  1.00  0.69           H  
ATOM   1131 2HG2 VAL A  71       9.491   3.286  -9.665  1.00  0.69           H  
ATOM   1132 3HG2 VAL A  71      10.949   2.260  -9.597  1.00  0.69           H  
ATOM   1133  N   ASP A  72      13.493   6.221  -9.709  1.00  0.67           N  
ATOM   1134  CA  ASP A  72      14.091   7.532  -9.553  1.00  0.67           C  
ATOM   1135  C   ASP A  72      14.040   8.263 -10.886  1.00  0.67           C  
ATOM   1136  O   ASP A  72      13.769   9.466 -10.931  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      15.539   7.404  -9.070  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      16.173   8.734  -8.667  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      15.708   9.323  -7.718  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      17.123   9.153  -9.303  1.00  0.67           O  
ATOM   1141  H   ASP A  72      14.047   5.385  -9.525  1.00  0.67           H  
ATOM   1142  HA  ASP A  72      13.518   8.097  -8.819  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      15.574   6.720  -8.221  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      16.138   6.954  -9.866  1.00  0.67           H  
ATOM   1145  N   ALA A  73      14.244   7.534 -11.993  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      14.161   8.155 -13.298  1.00  0.64           C  
ATOM   1147  C   ALA A  73      12.759   8.705 -13.529  1.00  0.64           C  
ATOM   1148  O   ALA A  73      12.608   9.829 -14.008  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      14.515   7.155 -14.384  1.00  0.64           C  
ATOM   1150  H   ALA A  73      14.497   6.549 -11.922  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      14.867   8.983 -13.326  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      14.466   7.639 -15.355  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      15.523   6.775 -14.212  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      13.814   6.329 -14.358  1.00  0.64           H  
ATOM   1155  N   ALA A  74      11.732   7.938 -13.128  1.00  0.62           N  
ATOM   1156  CA  ALA A  74      10.343   8.368 -13.282  1.00  0.62           C  
ATOM   1157  C   ALA A  74      10.074   9.642 -12.494  1.00  0.62           C  
ATOM   1158  O   ALA A  74       9.409  10.561 -12.980  1.00  0.62           O  
ATOM   1159  CB  ALA A  74       9.405   7.268 -12.812  1.00  0.62           C  
ATOM   1160  H   ALA A  74      11.924   7.010 -12.749  1.00  0.62           H  
ATOM   1161  HA  ALA A  74      10.165   8.573 -14.339  1.00  0.62           H  
ATOM   1162 1HB  ALA A  74       8.370   7.583 -12.950  1.00  0.62           H  
ATOM   1163 2HB  ALA A  74       9.590   6.364 -13.391  1.00  0.62           H  
ATOM   1164 3HB  ALA A  74       9.575   7.062 -11.766  1.00  0.62           H  
ATOM   1165  N   VAL A  75      10.642   9.730 -11.292  1.00  0.61           N  
ATOM   1166  CA  VAL A  75      10.438  10.908 -10.461  1.00  0.61           C  
ATOM   1167  C   VAL A  75      11.128  12.113 -11.078  1.00  0.61           C  
ATOM   1168  O   VAL A  75      10.543  13.192 -11.175  1.00  0.61           O  
ATOM   1169  CB  VAL A  75      10.955  10.676  -9.037  1.00  0.61           C  
ATOM   1170  CG1 VAL A  75      10.875  11.976  -8.246  1.00  0.61           C  
ATOM   1171  CG2 VAL A  75      10.125   9.603  -8.389  1.00  0.61           C  
ATOM   1172  H   VAL A  75      11.186   8.938 -10.942  1.00  0.61           H  
ATOM   1173  HA  VAL A  75       9.368  11.109 -10.406  1.00  0.61           H  
ATOM   1174  HB  VAL A  75      12.003  10.362  -9.076  1.00  0.61           H  
ATOM   1175 1HG1 VAL A  75      11.249  11.812  -7.237  1.00  0.61           H  
ATOM   1176 2HG1 VAL A  75      11.483  12.730  -8.739  1.00  0.61           H  
ATOM   1177 3HG1 VAL A  75       9.838  12.317  -8.200  1.00  0.61           H  
ATOM   1178 1HG2 VAL A  75      10.479   9.421  -7.377  1.00  0.61           H  
ATOM   1179 2HG2 VAL A  75       9.111   9.946  -8.367  1.00  0.61           H  
ATOM   1180 3HG2 VAL A  75      10.188   8.687  -8.965  1.00  0.61           H  
ATOM   1181  N   ARG A  76      12.377  11.932 -11.509  1.00  0.60           N  
ATOM   1182  CA  ARG A  76      13.123  13.006 -12.152  1.00  0.60           C  
ATOM   1183  C   ARG A  76      12.421  13.429 -13.438  1.00  0.60           C  
ATOM   1184  O   ARG A  76      12.420  14.603 -13.815  1.00  0.60           O  
ATOM   1185  CB  ARG A  76      14.543  12.555 -12.424  1.00  0.60           C  
ATOM   1186  CG  ARG A  76      15.402  12.427 -11.168  1.00  0.60           C  
ATOM   1187  CD  ARG A  76      16.753  11.919 -11.471  1.00  0.60           C  
ATOM   1188  NE  ARG A  76      17.551  11.757 -10.263  1.00  0.60           N  
ATOM   1189  CZ  ARG A  76      18.294  12.726  -9.690  1.00  0.60           C  
ATOM   1190  NH1 ARG A  76      18.351  13.927 -10.234  1.00  0.60           N  
ATOM   1191  NH2 ARG A  76      18.971  12.474  -8.583  1.00  0.60           N  
ATOM   1192  H   ARG A  76      12.823  11.019 -11.388  1.00  0.60           H  
ATOM   1193  HA  ARG A  76      13.156  13.857 -11.474  1.00  0.60           H  
ATOM   1194 1HB  ARG A  76      14.524  11.581 -12.913  1.00  0.60           H  
ATOM   1195 2HB  ARG A  76      15.030  13.255 -13.100  1.00  0.60           H  
ATOM   1196 1HG  ARG A  76      15.497  13.399 -10.689  1.00  0.60           H  
ATOM   1197 2HG  ARG A  76      14.928  11.726 -10.475  1.00  0.60           H  
ATOM   1198 1HD  ARG A  76      16.661  10.939 -11.944  1.00  0.60           H  
ATOM   1199 2HD  ARG A  76      17.270  12.604 -12.140  1.00  0.60           H  
ATOM   1200  HE  ARG A  76      17.516  10.832  -9.799  1.00  0.60           H  
ATOM   1201 1HH1 ARG A  76      17.836  14.122 -11.080  1.00  0.60           H  
ATOM   1202 2HH1 ARG A  76      18.909  14.651  -9.803  1.00  0.60           H  
ATOM   1203 1HH2 ARG A  76      18.931  11.550  -8.160  1.00  0.60           H  
ATOM   1204 2HH2 ARG A  76      19.526  13.196  -8.157  1.00  0.60           H  
ATOM   1205  N   GLY A  77      11.818  12.466 -14.125  1.00  0.59           N  
ATOM   1206  CA  GLY A  77      11.059  12.720 -15.333  1.00  0.59           C  
ATOM   1207  C   GLY A  77       9.930  13.690 -15.014  1.00  0.59           C  
ATOM   1208  O   GLY A  77       9.815  14.760 -15.626  1.00  0.59           O  
ATOM   1209  H   GLY A  77      11.888  11.502 -13.806  1.00  0.59           H  
ATOM   1210 1HA  GLY A  77      11.699  13.124 -16.114  1.00  0.59           H  
ATOM   1211 2HA  GLY A  77      10.652  11.775 -15.686  1.00  0.59           H  
ATOM   1212  N   ILE A  78       9.130  13.334 -14.010  1.00  0.59           N  
ATOM   1213  CA  ILE A  78       8.013  14.161 -13.596  1.00  0.59           C  
ATOM   1214  C   ILE A  78       8.447  15.537 -13.148  1.00  0.59           C  
ATOM   1215  O   ILE A  78       7.852  16.528 -13.556  1.00  0.59           O  
ATOM   1216  CB  ILE A  78       7.240  13.511 -12.438  1.00  0.59           C  
ATOM   1217  CG1 ILE A  78       6.513  12.294 -12.909  1.00  0.59           C  
ATOM   1218  CG2 ILE A  78       6.287  14.497 -11.839  1.00  0.59           C  
ATOM   1219  CD1 ILE A  78       5.959  11.428 -11.793  1.00  0.59           C  
ATOM   1220  H   ILE A  78       9.289  12.437 -13.545  1.00  0.59           H  
ATOM   1221  HA  ILE A  78       7.341  14.273 -14.445  1.00  0.59           H  
ATOM   1222  HB  ILE A  78       7.948  13.187 -11.671  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  78       5.684  12.620 -13.526  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  78       7.190  11.693 -13.517  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  78       5.781  14.005 -11.040  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  78       6.825  15.365 -11.459  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  78       5.575  14.817 -12.573  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  78       5.439  10.586 -12.228  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  78       6.782  11.076 -11.177  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  78       5.266  12.002 -11.185  1.00  0.59           H  
ATOM   1231  N   LEU A  79       9.494  15.613 -12.341  1.00  0.59           N  
ATOM   1232  CA  LEU A  79       9.942  16.900 -11.848  1.00  0.59           C  
ATOM   1233  C   LEU A  79      10.452  17.826 -12.960  1.00  0.59           C  
ATOM   1234  O   LEU A  79      10.297  19.046 -12.873  1.00  0.59           O  
ATOM   1235  CB  LEU A  79      11.010  16.691 -10.784  1.00  0.59           C  
ATOM   1236  CG  LEU A  79      10.490  16.038  -9.491  1.00  0.59           C  
ATOM   1237  CD1 LEU A  79      11.655  15.741  -8.578  1.00  0.59           C  
ATOM   1238  CD2 LEU A  79       9.486  16.951  -8.841  1.00  0.59           C  
ATOM   1239  H   LEU A  79       9.961  14.759 -12.037  1.00  0.59           H  
ATOM   1240  HA  LEU A  79       9.090  17.372 -11.376  1.00  0.59           H  
ATOM   1241 1HB  LEU A  79      11.785  16.044 -11.198  1.00  0.59           H  
ATOM   1242 2HB  LEU A  79      11.453  17.652 -10.533  1.00  0.59           H  
ATOM   1243  HG  LEU A  79      10.002  15.096  -9.728  1.00  0.59           H  
ATOM   1244 1HD1 LEU A  79      11.289  15.265  -7.668  1.00  0.59           H  
ATOM   1245 2HD1 LEU A  79      12.347  15.069  -9.088  1.00  0.59           H  
ATOM   1246 3HD1 LEU A  79      12.165  16.667  -8.325  1.00  0.59           H  
ATOM   1247 1HD2 LEU A  79       9.120  16.491  -7.937  1.00  0.59           H  
ATOM   1248 2HD2 LEU A  79       9.961  17.896  -8.596  1.00  0.59           H  
ATOM   1249 3HD2 LEU A  79       8.654  17.124  -9.526  1.00  0.59           H  
ATOM   1250  N   ARG A  80      11.078  17.265 -13.997  1.00  0.59           N  
ATOM   1251  CA  ARG A  80      11.578  18.073 -15.106  1.00  0.59           C  
ATOM   1252  C   ARG A  80      10.488  18.436 -16.126  1.00  0.59           C  
ATOM   1253  O   ARG A  80      10.626  19.409 -16.874  1.00  0.59           O  
ATOM   1254  CB  ARG A  80      12.708  17.342 -15.801  1.00  0.59           C  
ATOM   1255  CG  ARG A  80      13.957  17.172 -14.942  1.00  0.59           C  
ATOM   1256  CD  ARG A  80      14.967  16.306 -15.593  1.00  0.59           C  
ATOM   1257  NE  ARG A  80      14.504  14.931 -15.716  1.00  0.59           N  
ATOM   1258  CZ  ARG A  80      15.169  13.963 -16.385  1.00  0.59           C  
ATOM   1259  NH1 ARG A  80      16.314  14.242 -16.969  1.00  0.59           N  
ATOM   1260  NH2 ARG A  80      14.681  12.738 -16.460  1.00  0.59           N  
ATOM   1261  H   ARG A  80      11.236  16.255 -14.017  1.00  0.59           H  
ATOM   1262  HA  ARG A  80      11.979  18.997 -14.693  1.00  0.59           H  
ATOM   1263 1HB  ARG A  80      12.363  16.343 -16.081  1.00  0.59           H  
ATOM   1264 2HB  ARG A  80      12.984  17.866 -16.712  1.00  0.59           H  
ATOM   1265 1HG  ARG A  80      14.408  18.149 -14.772  1.00  0.59           H  
ATOM   1266 2HG  ARG A  80      13.687  16.733 -13.985  1.00  0.59           H  
ATOM   1267 1HD  ARG A  80      15.181  16.684 -16.591  1.00  0.59           H  
ATOM   1268 2HD  ARG A  80      15.880  16.306 -15.001  1.00  0.59           H  
ATOM   1269  HE  ARG A  80      13.608  14.690 -15.256  1.00  0.59           H  
ATOM   1270 1HH1 ARG A  80      16.692  15.177 -16.916  1.00  0.59           H  
ATOM   1271 2HH1 ARG A  80      16.814  13.522 -17.471  1.00  0.59           H  
ATOM   1272 1HH2 ARG A  80      13.795  12.516 -16.024  1.00  0.59           H  
ATOM   1273 2HH2 ARG A  80      15.186  12.025 -16.964  1.00  0.59           H  
ATOM   1274  N   ASN A  81       9.395  17.678 -16.145  1.00  0.60           N  
ATOM   1275  CA  ASN A  81       8.285  17.934 -17.056  1.00  0.60           C  
ATOM   1276  C   ASN A  81       7.367  19.027 -16.518  1.00  0.60           C  
ATOM   1277  O   ASN A  81       6.653  18.835 -15.537  1.00  0.60           O  
ATOM   1278  CB  ASN A  81       7.533  16.649 -17.332  1.00  0.60           C  
ATOM   1279  CG  ASN A  81       6.385  16.786 -18.291  1.00  0.60           C  
ATOM   1280  OD1 ASN A  81       5.556  17.715 -18.203  1.00  0.60           O  
ATOM   1281  ND2 ASN A  81       6.322  15.875 -19.231  1.00  0.60           N  
ATOM   1282  H   ASN A  81       9.347  16.861 -15.535  1.00  0.60           H  
ATOM   1283  HA  ASN A  81       8.695  18.294 -18.000  1.00  0.60           H  
ATOM   1284 1HB  ASN A  81       8.230  15.907 -17.728  1.00  0.60           H  
ATOM   1285 2HB  ASN A  81       7.161  16.252 -16.389  1.00  0.60           H  
ATOM   1286 1HD2 ASN A  81       5.589  15.903 -19.911  1.00  0.60           H  
ATOM   1287 2HD2 ASN A  81       7.014  15.151 -19.273  1.00  0.60           H  
ATOM   1288  N   ALA A  82       7.348  20.172 -17.194  1.00  0.60           N  
ATOM   1289  CA  ALA A  82       6.590  21.340 -16.741  1.00  0.60           C  
ATOM   1290  C   ALA A  82       5.090  21.084 -16.565  1.00  0.60           C  
ATOM   1291  O   ALA A  82       4.434  21.776 -15.789  1.00  0.60           O  
ATOM   1292  CB  ALA A  82       6.774  22.482 -17.724  1.00  0.60           C  
ATOM   1293  H   ALA A  82       7.934  20.255 -18.014  1.00  0.60           H  
ATOM   1294  HA  ALA A  82       6.993  21.635 -15.771  1.00  0.60           H  
ATOM   1295 1HB  ALA A  82       6.246  23.363 -17.359  1.00  0.60           H  
ATOM   1296 2HB  ALA A  82       7.836  22.709 -17.824  1.00  0.60           H  
ATOM   1297 3HB  ALA A  82       6.371  22.193 -18.692  1.00  0.60           H  
ATOM   1298  N   LYS A  83       4.517  20.161 -17.336  1.00  0.61           N  
ATOM   1299  CA  LYS A  83       3.087  19.890 -17.226  1.00  0.61           C  
ATOM   1300  C   LYS A  83       2.795  19.006 -16.027  1.00  0.61           C  
ATOM   1301  O   LYS A  83       1.805  19.194 -15.319  1.00  0.61           O  
ATOM   1302  CB  LYS A  83       2.531  19.241 -18.490  1.00  0.61           C  
ATOM   1303  CG  LYS A  83       1.016  19.022 -18.441  1.00  0.61           C  
ATOM   1304  CD  LYS A  83       0.490  18.450 -19.741  1.00  0.61           C  
ATOM   1305  CE  LYS A  83       0.471  19.497 -20.837  1.00  0.61           C  
ATOM   1306  NZ  LYS A  83      -0.099  18.970 -22.094  1.00  0.61           N  
ATOM   1307  H   LYS A  83       5.086  19.571 -17.932  1.00  0.61           H  
ATOM   1308  HA  LYS A  83       2.568  20.836 -17.074  1.00  0.61           H  
ATOM   1309 1HB  LYS A  83       2.767  19.857 -19.355  1.00  0.61           H  
ATOM   1310 2HB  LYS A  83       3.001  18.268 -18.636  1.00  0.61           H  
ATOM   1311 1HG  LYS A  83       0.785  18.334 -17.629  1.00  0.61           H  
ATOM   1312 2HG  LYS A  83       0.516  19.968 -18.242  1.00  0.61           H  
ATOM   1313 1HD  LYS A  83       1.128  17.630 -20.052  1.00  0.61           H  
ATOM   1314 2HD  LYS A  83      -0.521  18.061 -19.601  1.00  0.61           H  
ATOM   1315 1HE  LYS A  83      -0.130  20.342 -20.507  1.00  0.61           H  
ATOM   1316 2HE  LYS A  83       1.488  19.837 -21.025  1.00  0.61           H  
ATOM   1317 1HZ  LYS A  83      -0.100  19.690 -22.795  1.00  0.61           H  
ATOM   1318 2HZ  LYS A  83       0.457  18.191 -22.414  1.00  0.61           H  
ATOM   1319 3HZ  LYS A  83      -1.060  18.652 -21.938  1.00  0.61           H  
ATOM   1320  N   LEU A  84       3.661  18.023 -15.801  1.00  0.61           N  
ATOM   1321  CA  LEU A  84       3.422  17.089 -14.707  1.00  0.61           C  
ATOM   1322  C   LEU A  84       3.857  17.654 -13.358  1.00  0.61           C  
ATOM   1323  O   LEU A  84       3.196  17.423 -12.345  1.00  0.61           O  
ATOM   1324  CB  LEU A  84       4.143  15.769 -14.969  1.00  0.61           C  
ATOM   1325  CG  LEU A  84       3.664  15.016 -16.172  1.00  0.61           C  
ATOM   1326  CD1 LEU A  84       4.491  13.736 -16.387  1.00  0.61           C  
ATOM   1327  CD2 LEU A  84       2.255  14.715 -15.961  1.00  0.61           C  
ATOM   1328  H   LEU A  84       4.471  17.927 -16.420  1.00  0.61           H  
ATOM   1329  HA  LEU A  84       2.352  16.890 -14.658  1.00  0.61           H  
ATOM   1330 1HB  LEU A  84       5.212  15.965 -15.071  1.00  0.61           H  
ATOM   1331 2HB  LEU A  84       3.987  15.126 -14.114  1.00  0.61           H  
ATOM   1332  HG  LEU A  84       3.773  15.642 -17.059  1.00  0.61           H  
ATOM   1333 1HD1 LEU A  84       4.121  13.208 -17.267  1.00  0.61           H  
ATOM   1334 2HD1 LEU A  84       5.539  13.997 -16.539  1.00  0.61           H  
ATOM   1335 3HD1 LEU A  84       4.399  13.092 -15.516  1.00  0.61           H  
ATOM   1336 1HD2 LEU A  84       1.883  14.202 -16.816  1.00  0.61           H  
ATOM   1337 2HD2 LEU A  84       2.139  14.093 -15.075  1.00  0.61           H  
ATOM   1338 3HD2 LEU A  84       1.718  15.645 -15.824  1.00  0.61           H  
ATOM   1339  N   LYS A  85       4.927  18.443 -13.348  1.00  0.61           N  
ATOM   1340  CA  LYS A  85       5.449  19.069 -12.141  1.00  0.61           C  
ATOM   1341  C   LYS A  85       4.360  19.611 -11.191  1.00  0.61           C  
ATOM   1342  O   LYS A  85       4.263  19.100 -10.082  1.00  0.61           O  
ATOM   1343  CB  LYS A  85       6.482  20.147 -12.496  1.00  0.61           C  
ATOM   1344  CG  LYS A  85       7.063  20.937 -11.291  1.00  0.61           C  
ATOM   1345  CD  LYS A  85       7.990  20.071 -10.460  1.00  0.61           C  
ATOM   1346  CE  LYS A  85       8.865  20.882  -9.490  1.00  0.61           C  
ATOM   1347  NZ  LYS A  85       8.114  21.366  -8.308  1.00  0.61           N  
ATOM   1348  H   LYS A  85       5.437  18.597 -14.215  1.00  0.61           H  
ATOM   1349  HA  LYS A  85       5.992  18.299 -11.589  1.00  0.61           H  
ATOM   1350 1HB  LYS A  85       7.342  19.631 -12.946  1.00  0.61           H  
ATOM   1351 2HB  LYS A  85       6.132  20.817 -13.258  1.00  0.61           H  
ATOM   1352 1HG  LYS A  85       7.612  21.802 -11.655  1.00  0.61           H  
ATOM   1353 2HG  LYS A  85       6.248  21.287 -10.648  1.00  0.61           H  
ATOM   1354 1HD  LYS A  85       7.396  19.354  -9.884  1.00  0.61           H  
ATOM   1355 2HD  LYS A  85       8.631  19.539 -11.122  1.00  0.61           H  
ATOM   1356 1HE  LYS A  85       9.690  20.261  -9.154  1.00  0.61           H  
ATOM   1357 2HE  LYS A  85       9.265  21.740 -10.024  1.00  0.61           H  
ATOM   1358 1HZ  LYS A  85       8.706  21.887  -7.701  1.00  0.61           H  
ATOM   1359 2HZ  LYS A  85       7.310  21.942  -8.555  1.00  0.61           H  
ATOM   1360 3HZ  LYS A  85       7.716  20.577  -7.785  1.00  0.61           H  
ATOM   1361  N   PRO A  86       3.506  20.606 -11.560  1.00  0.62           N  
ATOM   1362  CA  PRO A  86       2.489  21.192 -10.695  1.00  0.62           C  
ATOM   1363  C   PRO A  86       1.427  20.198 -10.238  1.00  0.62           C  
ATOM   1364  O   PRO A  86       0.765  20.414  -9.213  1.00  0.62           O  
ATOM   1365  CB  PRO A  86       1.864  22.277 -11.586  1.00  0.62           C  
ATOM   1366  CG  PRO A  86       2.159  21.844 -12.987  1.00  0.62           C  
ATOM   1367  CD  PRO A  86       3.509  21.202 -12.913  1.00  0.62           C  
ATOM   1368  HA  PRO A  86       2.990  21.649  -9.829  1.00  0.62           H  
ATOM   1369 1HB  PRO A  86       0.792  22.333 -11.391  1.00  0.62           H  
ATOM   1370 2HB  PRO A  86       2.292  23.259 -11.340  1.00  0.62           H  
ATOM   1371 1HG  PRO A  86       1.384  21.144 -13.344  1.00  0.62           H  
ATOM   1372 2HG  PRO A  86       2.146  22.702 -13.673  1.00  0.62           H  
ATOM   1373 1HD  PRO A  86       3.558  20.486 -13.703  1.00  0.62           H  
ATOM   1374 2HD  PRO A  86       4.270  21.980 -13.004  1.00  0.62           H  
ATOM   1375  N   VAL A  87       1.272  19.093 -10.969  1.00  0.62           N  
ATOM   1376  CA  VAL A  87       0.279  18.110 -10.605  1.00  0.62           C  
ATOM   1377  C   VAL A  87       0.882  17.338  -9.457  1.00  0.62           C  
ATOM   1378  O   VAL A  87       0.286  17.199  -8.389  1.00  0.62           O  
ATOM   1379  CB  VAL A  87       0.019  17.163 -11.788  1.00  0.62           C  
ATOM   1380  CG1 VAL A  87      -0.967  16.079 -11.386  1.00  0.62           C  
ATOM   1381  CG2 VAL A  87      -0.428  17.976 -12.958  1.00  0.62           C  
ATOM   1382  H   VAL A  87       1.862  18.896 -11.772  1.00  0.62           H  
ATOM   1383  HA  VAL A  87      -0.642  18.603 -10.292  1.00  0.62           H  
ATOM   1384  HB  VAL A  87       0.936  16.656 -12.049  1.00  0.62           H  
ATOM   1385 1HG1 VAL A  87      -1.129  15.401 -12.217  1.00  0.62           H  
ATOM   1386 2HG1 VAL A  87      -0.563  15.529 -10.545  1.00  0.62           H  
ATOM   1387 3HG1 VAL A  87      -1.908  16.544 -11.104  1.00  0.62           H  
ATOM   1388 1HG2 VAL A  87      -0.570  17.335 -13.788  1.00  0.62           H  
ATOM   1389 2HG2 VAL A  87      -1.356  18.489 -12.724  1.00  0.62           H  
ATOM   1390 3HG2 VAL A  87       0.345  18.709 -13.200  1.00  0.62           H  
ATOM   1391  N   TYR A  88       2.117  16.906  -9.675  1.00  0.64           N  
ATOM   1392  CA  TYR A  88       2.883  16.156  -8.703  1.00  0.64           C  
ATOM   1393  C   TYR A  88       2.983  16.965  -7.415  1.00  0.64           C  
ATOM   1394  O   TYR A  88       2.696  16.457  -6.332  1.00  0.64           O  
ATOM   1395  CB  TYR A  88       4.266  15.851  -9.280  1.00  0.64           C  
ATOM   1396  CG  TYR A  88       5.186  15.019  -8.416  1.00  0.64           C  
ATOM   1397  CD1 TYR A  88       5.051  13.635  -8.387  1.00  0.64           C  
ATOM   1398  CD2 TYR A  88       6.175  15.628  -7.671  1.00  0.64           C  
ATOM   1399  CE1 TYR A  88       5.901  12.880  -7.635  1.00  0.64           C  
ATOM   1400  CE2 TYR A  88       7.026  14.857  -6.903  1.00  0.64           C  
ATOM   1401  CZ  TYR A  88       6.895  13.490  -6.888  1.00  0.64           C  
ATOM   1402  OH  TYR A  88       7.749  12.728  -6.124  1.00  0.64           O  
ATOM   1403  H   TYR A  88       2.545  17.107 -10.579  1.00  0.64           H  
ATOM   1404  HA  TYR A  88       2.362  15.224  -8.484  1.00  0.64           H  
ATOM   1405 1HB  TYR A  88       4.134  15.357 -10.226  1.00  0.64           H  
ATOM   1406 2HB  TYR A  88       4.779  16.780  -9.491  1.00  0.64           H  
ATOM   1407  HD1 TYR A  88       4.278  13.146  -8.968  1.00  0.64           H  
ATOM   1408  HD2 TYR A  88       6.282  16.718  -7.691  1.00  0.64           H  
ATOM   1409  HE1 TYR A  88       5.787  11.809  -7.626  1.00  0.64           H  
ATOM   1410  HE2 TYR A  88       7.808  15.334  -6.312  1.00  0.64           H  
ATOM   1411  HH  TYR A  88       7.543  11.799  -6.243  1.00  0.64           H  
ATOM   1412  N   ASP A  89       3.355  18.248  -7.541  1.00  0.65           N  
ATOM   1413  CA  ASP A  89       3.491  19.117  -6.379  1.00  0.65           C  
ATOM   1414  C   ASP A  89       2.190  19.254  -5.581  1.00  0.65           C  
ATOM   1415  O   ASP A  89       2.214  19.193  -4.348  1.00  0.65           O  
ATOM   1416  CB  ASP A  89       3.897  20.542  -6.810  1.00  0.65           C  
ATOM   1417  CG  ASP A  89       5.336  20.740  -7.290  1.00  0.65           C  
ATOM   1418  OD1 ASP A  89       6.193  19.905  -7.080  1.00  0.65           O  
ATOM   1419  OD2 ASP A  89       5.607  21.777  -7.887  1.00  0.65           O  
ATOM   1420  H   ASP A  89       3.566  18.609  -8.469  1.00  0.65           H  
ATOM   1421  HA  ASP A  89       4.257  18.699  -5.728  1.00  0.65           H  
ATOM   1422 1HB  ASP A  89       3.232  20.855  -7.609  1.00  0.65           H  
ATOM   1423 2HB  ASP A  89       3.721  21.219  -5.976  1.00  0.65           H  
ATOM   1424  N   SER A  90       1.053  19.387  -6.279  1.00  0.66           N  
ATOM   1425  CA  SER A  90      -0.251  19.554  -5.639  1.00  0.66           C  
ATOM   1426  C   SER A  90      -0.767  18.297  -4.926  1.00  0.66           C  
ATOM   1427  O   SER A  90      -1.408  18.391  -3.873  1.00  0.66           O  
ATOM   1428  CB  SER A  90      -1.255  19.984  -6.676  1.00  0.66           C  
ATOM   1429  OG  SER A  90      -0.922  21.244  -7.190  1.00  0.66           O  
ATOM   1430  H   SER A  90       1.083  19.432  -7.299  1.00  0.66           H  
ATOM   1431  HA  SER A  90      -0.156  20.346  -4.898  1.00  0.66           H  
ATOM   1432 1HB  SER A  90      -1.281  19.252  -7.487  1.00  0.66           H  
ATOM   1433 2HB  SER A  90      -2.250  20.018  -6.233  1.00  0.66           H  
ATOM   1434  HG  SER A  90      -0.226  21.071  -7.868  1.00  0.66           H  
ATOM   1435  N   LEU A  91      -0.500  17.133  -5.510  1.00  0.67           N  
ATOM   1436  CA  LEU A  91      -0.947  15.845  -4.985  1.00  0.67           C  
ATOM   1437  C   LEU A  91      -0.219  15.424  -3.703  1.00  0.67           C  
ATOM   1438  O   LEU A  91       0.928  15.803  -3.471  1.00  0.67           O  
ATOM   1439  CB  LEU A  91      -0.758  14.760  -6.044  1.00  0.67           C  
ATOM   1440  CG  LEU A  91      -1.620  14.857  -7.340  1.00  0.67           C  
ATOM   1441  CD1 LEU A  91      -1.177  13.742  -8.294  1.00  0.67           C  
ATOM   1442  CD2 LEU A  91      -3.086  14.756  -6.992  1.00  0.67           C  
ATOM   1443  H   LEU A  91       0.021  17.143  -6.390  1.00  0.67           H  
ATOM   1444  HA  LEU A  91      -2.008  15.924  -4.758  1.00  0.67           H  
ATOM   1445 1HB  LEU A  91       0.283  14.807  -6.370  1.00  0.67           H  
ATOM   1446 2HB  LEU A  91      -0.914  13.796  -5.590  1.00  0.67           H  
ATOM   1447  HG  LEU A  91      -1.462  15.798  -7.822  1.00  0.67           H  
ATOM   1448 1HD1 LEU A  91      -1.758  13.788  -9.210  1.00  0.67           H  
ATOM   1449 2HD1 LEU A  91      -0.118  13.866  -8.528  1.00  0.67           H  
ATOM   1450 3HD1 LEU A  91      -1.326  12.786  -7.817  1.00  0.67           H  
ATOM   1451 1HD2 LEU A  91      -3.681  14.825  -7.889  1.00  0.67           H  
ATOM   1452 2HD2 LEU A  91      -3.278  13.829  -6.512  1.00  0.67           H  
ATOM   1453 3HD2 LEU A  91      -3.352  15.574  -6.322  1.00  0.67           H  
ATOM   1454  N   ASP A  92      -0.897  14.630  -2.869  1.00  0.67           N  
ATOM   1455  CA  ASP A  92      -0.293  14.104  -1.642  1.00  0.67           C  
ATOM   1456  C   ASP A  92       0.572  12.877  -1.938  1.00  0.67           C  
ATOM   1457  O   ASP A  92       0.655  12.472  -3.091  1.00  0.67           O  
ATOM   1458  CB  ASP A  92      -1.421  13.802  -0.652  1.00  0.67           C  
ATOM   1459  CG  ASP A  92      -2.353  12.683  -1.105  1.00  0.67           C  
ATOM   1460  OD1 ASP A  92      -1.981  11.865  -1.937  1.00  0.67           O  
ATOM   1461  OD2 ASP A  92      -3.484  12.716  -0.688  1.00  0.67           O  
ATOM   1462  H   ASP A  92      -1.847  14.382  -3.096  1.00  0.67           H  
ATOM   1463  HA  ASP A  92       0.347  14.877  -1.213  1.00  0.67           H  
ATOM   1464 1HB  ASP A  92      -0.996  13.532   0.313  1.00  0.67           H  
ATOM   1465 2HB  ASP A  92      -2.014  14.707  -0.500  1.00  0.67           H  
ATOM   1466  N   ALA A  93       1.193  12.262  -0.920  1.00  0.67           N  
ATOM   1467  CA  ALA A  93       2.126  11.152  -1.177  1.00  0.67           C  
ATOM   1468  C   ALA A  93       1.510   9.942  -1.877  1.00  0.67           C  
ATOM   1469  O   ALA A  93       2.138   9.334  -2.748  1.00  0.67           O  
ATOM   1470  CB  ALA A  93       2.733  10.687   0.129  1.00  0.67           C  
ATOM   1471  H   ALA A  93       1.064  12.598   0.023  1.00  0.67           H  
ATOM   1472  HA  ALA A  93       2.918  11.537  -1.818  1.00  0.67           H  
ATOM   1473 1HB  ALA A  93       3.461   9.901  -0.071  1.00  0.67           H  
ATOM   1474 2HB  ALA A  93       3.228  11.524   0.621  1.00  0.67           H  
ATOM   1475 3HB  ALA A  93       1.948  10.298   0.775  1.00  0.67           H  
ATOM   1476  N   VAL A  94       0.290   9.582  -1.516  1.00  0.65           N  
ATOM   1477  CA  VAL A  94      -0.331   8.422  -2.130  1.00  0.65           C  
ATOM   1478  C   VAL A  94      -0.632   8.677  -3.595  1.00  0.65           C  
ATOM   1479  O   VAL A  94      -0.343   7.847  -4.470  1.00  0.65           O  
ATOM   1480  CB  VAL A  94      -1.599   8.034  -1.360  1.00  0.65           C  
ATOM   1481  CG1 VAL A  94      -2.328   7.016  -2.091  1.00  0.65           C  
ATOM   1482  CG2 VAL A  94      -1.207   7.481  -0.006  1.00  0.65           C  
ATOM   1483  H   VAL A  94      -0.220  10.123  -0.828  1.00  0.65           H  
ATOM   1484  HA  VAL A  94       0.367   7.590  -2.064  1.00  0.65           H  
ATOM   1485  HB  VAL A  94      -2.247   8.911  -1.240  1.00  0.65           H  
ATOM   1486 1HG1 VAL A  94      -3.190   6.724  -1.561  1.00  0.65           H  
ATOM   1487 2HG1 VAL A  94      -2.609   7.415  -3.052  1.00  0.65           H  
ATOM   1488 3HG1 VAL A  94      -1.723   6.201  -2.206  1.00  0.65           H  
ATOM   1489 1HG2 VAL A  94      -2.110   7.199   0.539  1.00  0.65           H  
ATOM   1490 2HG2 VAL A  94      -0.576   6.605  -0.139  1.00  0.65           H  
ATOM   1491 3HG2 VAL A  94      -0.665   8.240   0.553  1.00  0.65           H  
ATOM   1492  N   ARG A  95      -1.186   9.846  -3.868  1.00  0.64           N  
ATOM   1493  CA  ARG A  95      -1.539  10.199  -5.220  1.00  0.64           C  
ATOM   1494  C   ARG A  95      -0.279  10.501  -6.058  1.00  0.64           C  
ATOM   1495  O   ARG A  95      -0.250  10.204  -7.255  1.00  0.64           O  
ATOM   1496  CB  ARG A  95      -2.516  11.333  -5.167  1.00  0.64           C  
ATOM   1497  CG  ARG A  95      -3.860  10.945  -4.545  1.00  0.64           C  
ATOM   1498  CD  ARG A  95      -4.790  12.059  -4.586  1.00  0.64           C  
ATOM   1499  NE  ARG A  95      -6.136  11.732  -4.148  1.00  0.64           N  
ATOM   1500  CZ  ARG A  95      -6.652  11.870  -2.897  1.00  0.64           C  
ATOM   1501  NH1 ARG A  95      -5.935  12.288  -1.865  1.00  0.64           N  
ATOM   1502  NH2 ARG A  95      -7.927  11.579  -2.696  1.00  0.64           N  
ATOM   1503  H   ARG A  95      -1.395  10.514  -3.110  1.00  0.64           H  
ATOM   1504  HA  ARG A  95      -2.053   9.351  -5.670  1.00  0.64           H  
ATOM   1505 1HB  ARG A  95      -2.101  12.142  -4.567  1.00  0.64           H  
ATOM   1506 2HB  ARG A  95      -2.695  11.695  -6.163  1.00  0.64           H  
ATOM   1507 1HG  ARG A  95      -4.280  10.086  -5.036  1.00  0.64           H  
ATOM   1508 2HG  ARG A  95      -3.688  10.704  -3.492  1.00  0.64           H  
ATOM   1509 1HD  ARG A  95      -4.411  12.861  -3.953  1.00  0.64           H  
ATOM   1510 2HD  ARG A  95      -4.857  12.399  -5.608  1.00  0.64           H  
ATOM   1511  HE  ARG A  95      -6.770  11.380  -4.873  1.00  0.64           H  
ATOM   1512 1HH1 ARG A  95      -4.933  12.500  -1.928  1.00  0.64           H  
ATOM   1513 2HH1 ARG A  95      -6.362  12.375  -0.958  1.00  0.64           H  
ATOM   1514 1HH2 ARG A  95      -8.508  11.265  -3.473  1.00  0.64           H  
ATOM   1515 2HH2 ARG A  95      -8.328  11.673  -1.777  1.00  0.64           H  
ATOM   1516  N   ARG A  96       0.783  11.045  -5.441  1.00  0.62           N  
ATOM   1517  CA  ARG A  96       2.032  11.251  -6.172  1.00  0.62           C  
ATOM   1518  C   ARG A  96       2.593   9.913  -6.600  1.00  0.62           C  
ATOM   1519  O   ARG A  96       3.072   9.781  -7.725  1.00  0.62           O  
ATOM   1520  CB  ARG A  96       3.092  11.972  -5.350  1.00  0.62           C  
ATOM   1521  CG  ARG A  96       2.880  13.455  -5.131  1.00  0.62           C  
ATOM   1522  CD  ARG A  96       3.914  14.022  -4.216  1.00  0.62           C  
ATOM   1523  NE  ARG A  96       3.733  15.447  -3.980  1.00  0.62           N  
ATOM   1524  CZ  ARG A  96       4.327  16.131  -2.980  1.00  0.62           C  
ATOM   1525  NH1 ARG A  96       5.139  15.495  -2.157  1.00  0.62           N  
ATOM   1526  NH2 ARG A  96       4.102  17.427  -2.803  1.00  0.62           N  
ATOM   1527  H   ARG A  96       0.726  11.324  -4.466  1.00  0.62           H  
ATOM   1528  HA  ARG A  96       1.823  11.848  -7.060  1.00  0.62           H  
ATOM   1529 1HB  ARG A  96       3.128  11.516  -4.364  1.00  0.62           H  
ATOM   1530 2HB  ARG A  96       4.061  11.828  -5.799  1.00  0.62           H  
ATOM   1531 1HG  ARG A  96       2.969  13.962  -6.087  1.00  0.62           H  
ATOM   1532 2HG  ARG A  96       1.907  13.651  -4.728  1.00  0.62           H  
ATOM   1533 1HD  ARG A  96       3.850  13.512  -3.259  1.00  0.62           H  
ATOM   1534 2HD  ARG A  96       4.900  13.872  -4.645  1.00  0.62           H  
ATOM   1535  HE  ARG A  96       3.111  15.961  -4.628  1.00  0.62           H  
ATOM   1536 1HH1 ARG A  96       5.309  14.508  -2.286  1.00  0.62           H  
ATOM   1537 2HH1 ARG A  96       5.586  15.993  -1.402  1.00  0.62           H  
ATOM   1538 1HH2 ARG A  96       3.452  17.943  -3.423  1.00  0.62           H  
ATOM   1539 2HH2 ARG A  96       4.547  17.914  -2.049  1.00  0.62           H  
ATOM   1540  N   CYS A  97       2.491   8.899  -5.727  1.00  0.61           N  
ATOM   1541  CA  CYS A  97       2.985   7.578  -6.075  1.00  0.61           C  
ATOM   1542  C   CYS A  97       2.193   7.050  -7.258  1.00  0.61           C  
ATOM   1543  O   CYS A  97       2.758   6.447  -8.167  1.00  0.61           O  
ATOM   1544  CB  CYS A  97       2.878   6.625  -4.893  1.00  0.61           C  
ATOM   1545  SG  CYS A  97       4.012   7.025  -3.549  1.00  0.61           S  
ATOM   1546  H   CYS A  97       2.108   9.058  -4.793  1.00  0.61           H  
ATOM   1547  HA  CYS A  97       4.027   7.651  -6.357  1.00  0.61           H  
ATOM   1548 1HB  CYS A  97       1.864   6.634  -4.502  1.00  0.61           H  
ATOM   1549 2HB  CYS A  97       3.097   5.621  -5.230  1.00  0.61           H  
ATOM   1550  HG  CYS A  97       3.362   8.156  -3.176  1.00  0.61           H  
ATOM   1551  N   ALA A  98       0.878   7.300  -7.277  1.00  0.60           N  
ATOM   1552  CA  ALA A  98       0.065   6.867  -8.410  1.00  0.60           C  
ATOM   1553  C   ALA A  98       0.556   7.522  -9.704  1.00  0.60           C  
ATOM   1554  O   ALA A  98       0.686   6.850 -10.728  1.00  0.60           O  
ATOM   1555  CB  ALA A  98      -1.393   7.207  -8.172  1.00  0.60           C  
ATOM   1556  H   ALA A  98       0.441   7.768  -6.480  1.00  0.60           H  
ATOM   1557  HA  ALA A  98       0.168   5.789  -8.512  1.00  0.60           H  
ATOM   1558 1HB  ALA A  98      -2.004   6.876  -8.992  1.00  0.60           H  
ATOM   1559 2HB  ALA A  98      -1.720   6.728  -7.267  1.00  0.60           H  
ATOM   1560 3HB  ALA A  98      -1.501   8.268  -8.066  1.00  0.60           H  
ATOM   1561  N   LEU A  99       0.927   8.808  -9.639  1.00  0.59           N  
ATOM   1562  CA  LEU A  99       1.417   9.504 -10.830  1.00  0.59           C  
ATOM   1563  C   LEU A  99       2.753   8.891 -11.255  1.00  0.59           C  
ATOM   1564  O   LEU A  99       2.996   8.670 -12.444  1.00  0.59           O  
ATOM   1565  CB  LEU A  99       1.575  11.008 -10.573  1.00  0.59           C  
ATOM   1566  CG  LEU A  99       1.933  11.883 -11.825  1.00  0.59           C  
ATOM   1567  CD1 LEU A  99       0.815  11.734 -12.853  1.00  0.59           C  
ATOM   1568  CD2 LEU A  99       2.096  13.357 -11.425  1.00  0.59           C  
ATOM   1569  H   LEU A  99       0.803   9.317  -8.761  1.00  0.59           H  
ATOM   1570  HA  LEU A  99       0.706   9.361 -11.639  1.00  0.59           H  
ATOM   1571 1HB  LEU A  99       0.646  11.385 -10.143  1.00  0.59           H  
ATOM   1572 2HB  LEU A  99       2.369  11.147  -9.836  1.00  0.59           H  
ATOM   1573  HG  LEU A  99       2.862  11.526 -12.270  1.00  0.59           H  
ATOM   1574 1HD1 LEU A  99       1.051  12.332 -13.723  1.00  0.59           H  
ATOM   1575 2HD1 LEU A  99       0.719  10.686 -13.141  1.00  0.59           H  
ATOM   1576 3HD1 LEU A  99      -0.126  12.081 -12.423  1.00  0.59           H  
ATOM   1577 1HD2 LEU A  99       2.343  13.956 -12.305  1.00  0.59           H  
ATOM   1578 2HD2 LEU A  99       1.169  13.725 -10.986  1.00  0.59           H  
ATOM   1579 3HD2 LEU A  99       2.890  13.436 -10.705  1.00  0.59           H  
ATOM   1580  N   ILE A 100       3.611   8.582 -10.280  1.00  0.59           N  
ATOM   1581  CA  ILE A 100       4.905   7.972 -10.566  1.00  0.59           C  
ATOM   1582  C   ILE A 100       4.697   6.634 -11.240  1.00  0.59           C  
ATOM   1583  O   ILE A 100       5.388   6.320 -12.208  1.00  0.59           O  
ATOM   1584  CB  ILE A 100       5.750   7.774  -9.292  1.00  0.59           C  
ATOM   1585  CG1 ILE A 100       6.177   9.120  -8.738  1.00  0.59           C  
ATOM   1586  CG2 ILE A 100       6.988   6.941  -9.614  1.00  0.59           C  
ATOM   1587  CD1 ILE A 100       6.730   9.044  -7.336  1.00  0.59           C  
ATOM   1588  H   ILE A 100       3.362   8.801  -9.316  1.00  0.59           H  
ATOM   1589  HA  ILE A 100       5.458   8.605 -11.246  1.00  0.59           H  
ATOM   1590  HB  ILE A 100       5.159   7.266  -8.535  1.00  0.59           H  
ATOM   1591 1HG1 ILE A 100       6.948   9.523  -9.385  1.00  0.59           H  
ATOM   1592 2HG1 ILE A 100       5.328   9.795  -8.753  1.00  0.59           H  
ATOM   1593 1HG2 ILE A 100       7.569   6.813  -8.712  1.00  0.59           H  
ATOM   1594 2HG2 ILE A 100       6.688   5.964  -9.996  1.00  0.59           H  
ATOM   1595 3HG2 ILE A 100       7.586   7.458 -10.360  1.00  0.59           H  
ATOM   1596 1HD1 ILE A 100       7.031  10.024  -7.004  1.00  0.59           H  
ATOM   1597 2HD1 ILE A 100       5.973   8.668  -6.672  1.00  0.59           H  
ATOM   1598 3HD1 ILE A 100       7.588   8.377  -7.319  1.00  0.59           H  
ATOM   1599  N   ASN A 101       3.747   5.844 -10.734  1.00  0.59           N  
ATOM   1600  CA  ASN A 101       3.453   4.532 -11.290  1.00  0.59           C  
ATOM   1601  C   ASN A 101       2.970   4.676 -12.738  1.00  0.59           C  
ATOM   1602  O   ASN A 101       3.373   3.908 -13.615  1.00  0.59           O  
ATOM   1603  CB  ASN A 101       2.394   3.851 -10.446  1.00  0.59           C  
ATOM   1604  CG  ASN A 101       2.921   3.525  -9.052  1.00  0.59           C  
ATOM   1605  OD1 ASN A 101       4.130   3.493  -8.815  1.00  0.59           O  
ATOM   1606  ND2 ASN A 101       2.029   3.309  -8.127  1.00  0.59           N  
ATOM   1607  H   ASN A 101       3.223   6.162  -9.920  1.00  0.59           H  
ATOM   1608  HA  ASN A 101       4.364   3.935 -11.291  1.00  0.59           H  
ATOM   1609 1HB  ASN A 101       1.524   4.493 -10.356  1.00  0.59           H  
ATOM   1610 2HB  ASN A 101       2.075   2.928 -10.933  1.00  0.59           H  
ATOM   1611 1HD2 ASN A 101       2.325   3.132  -7.191  1.00  0.59           H  
ATOM   1612 2HD2 ASN A 101       1.057   3.346  -8.349  1.00  0.59           H  
ATOM   1613  N   MET A 102       2.158   5.708 -13.020  1.00  0.60           N  
ATOM   1614  CA  MET A 102       1.700   5.918 -14.391  1.00  0.60           C  
ATOM   1615  C   MET A 102       2.887   6.191 -15.292  1.00  0.60           C  
ATOM   1616  O   MET A 102       3.014   5.594 -16.360  1.00  0.60           O  
ATOM   1617  CB  MET A 102       0.762   7.108 -14.497  1.00  0.60           C  
ATOM   1618  CG  MET A 102      -0.529   6.970 -13.890  1.00  0.60           C  
ATOM   1619  SD  MET A 102      -1.439   8.494 -13.949  1.00  0.60           S  
ATOM   1620  CE  MET A 102      -1.869   8.620 -15.633  1.00  0.60           C  
ATOM   1621  H   MET A 102       1.827   6.314 -12.268  1.00  0.60           H  
ATOM   1622  HA  MET A 102       1.200   5.014 -14.743  1.00  0.60           H  
ATOM   1623 1HB  MET A 102       1.235   7.984 -14.068  1.00  0.60           H  
ATOM   1624 2HB  MET A 102       0.585   7.319 -15.523  1.00  0.60           H  
ATOM   1625 1HG  MET A 102      -1.087   6.206 -14.410  1.00  0.60           H  
ATOM   1626 2HG  MET A 102      -0.406   6.679 -12.863  1.00  0.60           H  
ATOM   1627 1HE  MET A 102      -2.431   9.532 -15.775  1.00  0.60           H  
ATOM   1628 2HE  MET A 102      -0.977   8.652 -16.234  1.00  0.60           H  
ATOM   1629 3HE  MET A 102      -2.475   7.761 -15.923  1.00  0.60           H  
ATOM   1630  N   VAL A 103       3.794   7.053 -14.825  1.00  0.61           N  
ATOM   1631  CA  VAL A 103       4.989   7.397 -15.587  1.00  0.61           C  
ATOM   1632  C   VAL A 103       5.897   6.187 -15.769  1.00  0.61           C  
ATOM   1633  O   VAL A 103       6.392   5.922 -16.862  1.00  0.61           O  
ATOM   1634  CB  VAL A 103       5.729   8.577 -14.928  1.00  0.61           C  
ATOM   1635  CG1 VAL A 103       7.069   8.788 -15.578  1.00  0.61           C  
ATOM   1636  CG2 VAL A 103       4.889   9.828 -15.110  1.00  0.61           C  
ATOM   1637  H   VAL A 103       3.628   7.507 -13.923  1.00  0.61           H  
ATOM   1638  HA  VAL A 103       4.675   7.731 -16.576  1.00  0.61           H  
ATOM   1639  HB  VAL A 103       5.889   8.370 -13.869  1.00  0.61           H  
ATOM   1640 1HG1 VAL A 103       7.582   9.628 -15.104  1.00  0.61           H  
ATOM   1641 2HG1 VAL A 103       7.675   7.892 -15.466  1.00  0.61           H  
ATOM   1642 3HG1 VAL A 103       6.934   8.996 -16.624  1.00  0.61           H  
ATOM   1643 1HG2 VAL A 103       5.380  10.654 -14.683  1.00  0.61           H  
ATOM   1644 2HG2 VAL A 103       4.749  10.011 -16.170  1.00  0.61           H  
ATOM   1645 3HG2 VAL A 103       3.922   9.692 -14.626  1.00  0.61           H  
ATOM   1646  N   PHE A 104       6.069   5.397 -14.724  1.00  0.63           N  
ATOM   1647  CA  PHE A 104       6.883   4.195 -14.799  1.00  0.63           C  
ATOM   1648  C   PHE A 104       6.371   3.321 -15.966  1.00  0.63           C  
ATOM   1649  O   PHE A 104       7.158   2.817 -16.772  1.00  0.63           O  
ATOM   1650  CB  PHE A 104       6.760   3.425 -13.479  1.00  0.63           C  
ATOM   1651  CG  PHE A 104       7.638   2.229 -13.292  1.00  0.63           C  
ATOM   1652  CD1 PHE A 104       8.899   2.373 -12.711  1.00  0.63           C  
ATOM   1653  CD2 PHE A 104       7.231   0.970 -13.687  1.00  0.63           C  
ATOM   1654  CE1 PHE A 104       9.710   1.277 -12.522  1.00  0.63           C  
ATOM   1655  CE2 PHE A 104       8.047  -0.122 -13.503  1.00  0.63           C  
ATOM   1656  CZ  PHE A 104       9.285   0.032 -12.921  1.00  0.63           C  
ATOM   1657  H   PHE A 104       5.643   5.647 -13.839  1.00  0.63           H  
ATOM   1658  HA  PHE A 104       7.921   4.474 -14.979  1.00  0.63           H  
ATOM   1659 1HB  PHE A 104       6.947   4.113 -12.652  1.00  0.63           H  
ATOM   1660 2HB  PHE A 104       5.736   3.088 -13.371  1.00  0.63           H  
ATOM   1661  HD1 PHE A 104       9.235   3.365 -12.396  1.00  0.63           H  
ATOM   1662  HD2 PHE A 104       6.247   0.844 -14.148  1.00  0.63           H  
ATOM   1663  HE1 PHE A 104      10.687   1.394 -12.057  1.00  0.63           H  
ATOM   1664  HE2 PHE A 104       7.709  -1.104 -13.816  1.00  0.63           H  
ATOM   1665  HZ  PHE A 104       9.929  -0.834 -12.774  1.00  0.63           H  
ATOM   1666  N   GLN A 105       5.039   3.134 -16.034  1.00  0.64           N  
ATOM   1667  CA  GLN A 105       4.377   2.315 -17.057  1.00  0.64           C  
ATOM   1668  C   GLN A 105       4.301   2.926 -18.479  1.00  0.64           C  
ATOM   1669  O   GLN A 105       4.481   2.215 -19.472  1.00  0.64           O  
ATOM   1670  CB  GLN A 105       2.931   2.035 -16.600  1.00  0.64           C  
ATOM   1671  CG  GLN A 105       2.816   1.150 -15.356  1.00  0.64           C  
ATOM   1672  CD  GLN A 105       1.365   1.038 -14.798  1.00  0.64           C  
ATOM   1673  OE1 GLN A 105       0.356   1.483 -15.385  1.00  0.64           O  
ATOM   1674  NE2 GLN A 105       1.272   0.434 -13.616  1.00  0.64           N  
ATOM   1675  H   GLN A 105       4.454   3.574 -15.321  1.00  0.64           H  
ATOM   1676  HA  GLN A 105       4.920   1.373 -17.126  1.00  0.64           H  
ATOM   1677 1HB  GLN A 105       2.439   2.985 -16.376  1.00  0.64           H  
ATOM   1678 2HB  GLN A 105       2.378   1.565 -17.410  1.00  0.64           H  
ATOM   1679 1HG  GLN A 105       3.166   0.144 -15.607  1.00  0.64           H  
ATOM   1680 2HG  GLN A 105       3.449   1.568 -14.574  1.00  0.64           H  
ATOM   1681 1HE2 GLN A 105       0.385   0.323 -13.161  1.00  0.64           H  
ATOM   1682 2HE2 GLN A 105       2.098   0.093 -13.161  1.00  0.64           H  
ATOM   1683  N   MET A 106       3.986   4.226 -18.574  1.00  0.66           N  
ATOM   1684  CA  MET A 106       3.758   4.922 -19.853  1.00  0.66           C  
ATOM   1685  C   MET A 106       4.806   5.935 -20.328  1.00  0.66           C  
ATOM   1686  O   MET A 106       4.762   6.376 -21.482  1.00  0.66           O  
ATOM   1687  CB  MET A 106       2.437   5.663 -19.772  1.00  0.66           C  
ATOM   1688  CG  MET A 106       1.209   4.835 -19.763  1.00  0.66           C  
ATOM   1689  SD  MET A 106      -0.199   5.891 -19.761  1.00  0.66           S  
ATOM   1690  CE  MET A 106      -0.119   6.261 -18.052  1.00  0.66           C  
ATOM   1691  H   MET A 106       3.855   4.754 -17.717  1.00  0.66           H  
ATOM   1692  HA  MET A 106       3.686   4.160 -20.626  1.00  0.66           H  
ATOM   1693 1HB  MET A 106       2.430   6.267 -18.866  1.00  0.66           H  
ATOM   1694 2HB  MET A 106       2.362   6.343 -20.605  1.00  0.66           H  
ATOM   1695 1HG  MET A 106       1.172   4.191 -20.638  1.00  0.66           H  
ATOM   1696 2HG  MET A 106       1.184   4.214 -18.863  1.00  0.66           H  
ATOM   1697 1HE  MET A 106      -0.895   6.942 -17.788  1.00  0.66           H  
ATOM   1698 2HE  MET A 106      -0.219   5.352 -17.472  1.00  0.66           H  
ATOM   1699 3HE  MET A 106       0.842   6.683 -17.846  1.00  0.66           H  
ATOM   1700  N   GLY A 107       5.701   6.352 -19.451  1.00  0.67           N  
ATOM   1701  CA  GLY A 107       6.666   7.389 -19.761  1.00  0.67           C  
ATOM   1702  C   GLY A 107       6.073   8.751 -19.435  1.00  0.67           C  
ATOM   1703  O   GLY A 107       4.850   8.917 -19.354  1.00  0.67           O  
ATOM   1704  H   GLY A 107       5.734   5.960 -18.520  1.00  0.67           H  
ATOM   1705 1HA  GLY A 107       7.569   7.231 -19.167  1.00  0.67           H  
ATOM   1706 2HA  GLY A 107       6.949   7.339 -20.811  1.00  0.67           H  
ATOM   1707  N   GLU A 108       6.927   9.753 -19.311  1.00  0.67           N  
ATOM   1708  CA  GLU A 108       6.453  11.078 -18.946  1.00  0.67           C  
ATOM   1709  C   GLU A 108       5.521  11.648 -19.990  1.00  0.67           C  
ATOM   1710  O   GLU A 108       4.539  12.295 -19.645  1.00  0.67           O  
ATOM   1711  CB  GLU A 108       7.629  12.015 -18.777  1.00  0.67           C  
ATOM   1712  CG  GLU A 108       8.532  11.662 -17.663  1.00  0.67           C  
ATOM   1713  CD  GLU A 108       9.510  10.561 -18.025  1.00  0.67           C  
ATOM   1714  OE1 GLU A 108       9.856  10.457 -19.174  1.00  0.67           O  
ATOM   1715  OE2 GLU A 108       9.894   9.821 -17.157  1.00  0.67           O  
ATOM   1716  H   GLU A 108       7.917   9.583 -19.420  1.00  0.67           H  
ATOM   1717  HA  GLU A 108       5.910  11.008 -18.004  1.00  0.67           H  
ATOM   1718 1HB  GLU A 108       8.214  12.041 -19.696  1.00  0.67           H  
ATOM   1719 2HB  GLU A 108       7.261  13.025 -18.595  1.00  0.67           H  
ATOM   1720 1HG  GLU A 108       9.089  12.555 -17.432  1.00  0.67           H  
ATOM   1721 2HG  GLU A 108       7.952  11.388 -16.786  1.00  0.67           H  
ATOM   1722  N   THR A 109       5.827  11.403 -21.263  1.00  0.68           N  
ATOM   1723  CA  THR A 109       5.011  11.916 -22.352  1.00  0.68           C  
ATOM   1724  C   THR A 109       3.632  11.268 -22.350  1.00  0.68           C  
ATOM   1725  O   THR A 109       2.622  11.944 -22.556  1.00  0.68           O  
ATOM   1726  CB  THR A 109       5.684  11.709 -23.719  1.00  0.68           C  
ATOM   1727  OG1 THR A 109       6.934  12.416 -23.756  1.00  0.68           O  
ATOM   1728  CG2 THR A 109       4.775  12.229 -24.815  1.00  0.68           C  
ATOM   1729  H   THR A 109       6.648  10.851 -21.466  1.00  0.68           H  
ATOM   1730  HA  THR A 109       4.882  12.986 -22.207  1.00  0.68           H  
ATOM   1731  HB  THR A 109       5.869  10.647 -23.877  1.00  0.68           H  
ATOM   1732  HG1 THR A 109       7.321  12.335 -24.634  1.00  0.68           H  
ATOM   1733 1HG2 THR A 109       5.251  12.081 -25.783  1.00  0.68           H  
ATOM   1734 2HG2 THR A 109       3.829  11.688 -24.788  1.00  0.68           H  
ATOM   1735 3HG2 THR A 109       4.589  13.291 -24.660  1.00  0.68           H  
ATOM   1736  N   GLY A 110       3.585   9.949 -22.143  1.00  0.68           N  
ATOM   1737  CA  GLY A 110       2.317   9.230 -22.150  1.00  0.68           C  
ATOM   1738  C   GLY A 110       1.384   9.770 -21.073  1.00  0.68           C  
ATOM   1739  O   GLY A 110       0.184   9.927 -21.294  1.00  0.68           O  
ATOM   1740  H   GLY A 110       4.439   9.438 -21.964  1.00  0.68           H  
ATOM   1741 1HA  GLY A 110       1.848   9.324 -23.128  1.00  0.68           H  
ATOM   1742 2HA  GLY A 110       2.506   8.172 -21.981  1.00  0.68           H  
ATOM   1743  N   VAL A 111       1.957  10.131 -19.928  1.00  0.68           N  
ATOM   1744  CA  VAL A 111       1.175  10.681 -18.837  1.00  0.68           C  
ATOM   1745  C   VAL A 111       0.842  12.144 -19.075  1.00  0.68           C  
ATOM   1746  O   VAL A 111      -0.295  12.566 -18.890  1.00  0.68           O  
ATOM   1747  CB  VAL A 111       1.924  10.532 -17.531  1.00  0.68           C  
ATOM   1748  CG1 VAL A 111       1.173  11.188 -16.427  1.00  0.68           C  
ATOM   1749  CG2 VAL A 111       2.075   9.119 -17.265  1.00  0.68           C  
ATOM   1750  H   VAL A 111       2.958   9.963 -19.800  1.00  0.68           H  
ATOM   1751  HA  VAL A 111       0.243  10.117 -18.767  1.00  0.68           H  
ATOM   1752  HB  VAL A 111       2.902  11.012 -17.612  1.00  0.68           H  
ATOM   1753 1HG1 VAL A 111       1.737  11.061 -15.512  1.00  0.68           H  
ATOM   1754 2HG1 VAL A 111       1.051  12.221 -16.643  1.00  0.68           H  
ATOM   1755 3HG1 VAL A 111       0.197  10.731 -16.321  1.00  0.68           H  
ATOM   1756 1HG2 VAL A 111       2.579   8.976 -16.350  1.00  0.68           H  
ATOM   1757 2HG2 VAL A 111       1.100   8.719 -17.203  1.00  0.68           H  
ATOM   1758 3HG2 VAL A 111       2.630   8.640 -18.073  1.00  0.68           H  
ATOM   1759  N   ALA A 112       1.829  12.924 -19.528  1.00  0.68           N  
ATOM   1760  CA  ALA A 112       1.672  14.348 -19.816  1.00  0.68           C  
ATOM   1761  C   ALA A 112       0.572  14.552 -20.854  1.00  0.68           C  
ATOM   1762  O   ALA A 112      -0.156  15.546 -20.831  1.00  0.68           O  
ATOM   1763  CB  ALA A 112       2.987  14.929 -20.292  1.00  0.68           C  
ATOM   1764  H   ALA A 112       2.749  12.524 -19.669  1.00  0.68           H  
ATOM   1765  HA  ALA A 112       1.392  14.863 -18.911  1.00  0.68           H  
ATOM   1766 1HB  ALA A 112       2.874  15.990 -20.484  1.00  0.68           H  
ATOM   1767 2HB  ALA A 112       3.735  14.776 -19.521  1.00  0.68           H  
ATOM   1768 3HB  ALA A 112       3.291  14.424 -21.202  1.00  0.68           H  
ATOM   1769  N   GLY A 113       0.433  13.586 -21.758  1.00  0.67           N  
ATOM   1770  CA  GLY A 113      -0.594  13.597 -22.780  1.00  0.67           C  
ATOM   1771  C   GLY A 113      -2.010  13.676 -22.190  1.00  0.67           C  
ATOM   1772  O   GLY A 113      -2.913  14.245 -22.813  1.00  0.67           O  
ATOM   1773  H   GLY A 113       1.096  12.813 -21.764  1.00  0.67           H  
ATOM   1774 1HA  GLY A 113      -0.425  14.436 -23.452  1.00  0.67           H  
ATOM   1775 2HA  GLY A 113      -0.500  12.688 -23.374  1.00  0.67           H  
ATOM   1776  N   PHE A 114      -2.228  13.171 -20.967  1.00  0.67           N  
ATOM   1777  CA  PHE A 114      -3.563  13.179 -20.367  1.00  0.67           C  
ATOM   1778  C   PHE A 114      -3.818  14.526 -19.710  1.00  0.67           C  
ATOM   1779  O   PHE A 114      -4.062  14.614 -18.505  1.00  0.67           O  
ATOM   1780  CB  PHE A 114      -3.667  12.109 -19.279  1.00  0.67           C  
ATOM   1781  CG  PHE A 114      -3.476  10.697 -19.748  1.00  0.67           C  
ATOM   1782  CD1 PHE A 114      -3.569  10.356 -21.082  1.00  0.67           C  
ATOM   1783  CD2 PHE A 114      -3.225   9.701 -18.830  1.00  0.67           C  
ATOM   1784  CE1 PHE A 114      -3.389   9.044 -21.478  1.00  0.67           C  
ATOM   1785  CE2 PHE A 114      -3.057   8.395 -19.216  1.00  0.67           C  
ATOM   1786  CZ  PHE A 114      -3.133   8.069 -20.541  1.00  0.67           C  
ATOM   1787  H   PHE A 114      -1.455  12.779 -20.431  1.00  0.67           H  
ATOM   1788  HA  PHE A 114      -4.311  13.006 -21.144  1.00  0.67           H  
ATOM   1789 1HB  PHE A 114      -2.916  12.312 -18.510  1.00  0.67           H  
ATOM   1790 2HB  PHE A 114      -4.638  12.172 -18.813  1.00  0.67           H  
ATOM   1791  HD1 PHE A 114      -3.770  11.131 -21.821  1.00  0.67           H  
ATOM   1792  HD2 PHE A 114      -3.164   9.974 -17.794  1.00  0.67           H  
ATOM   1793  HE1 PHE A 114      -3.452   8.779 -22.532  1.00  0.67           H  
ATOM   1794  HE2 PHE A 114      -2.865   7.625 -18.480  1.00  0.67           H  
ATOM   1795  HZ  PHE A 114      -2.993   7.048 -20.856  1.00  0.67           H  
ATOM   1796  N   THR A 115      -3.841  15.564 -20.529  1.00  0.66           N  
ATOM   1797  CA  THR A 115      -3.905  16.933 -20.049  1.00  0.66           C  
ATOM   1798  C   THR A 115      -5.132  17.213 -19.204  1.00  0.66           C  
ATOM   1799  O   THR A 115      -5.034  17.800 -18.126  1.00  0.66           O  
ATOM   1800  CB  THR A 115      -3.893  17.913 -21.227  1.00  0.66           C  
ATOM   1801  OG1 THR A 115      -2.674  17.748 -21.987  1.00  0.66           O  
ATOM   1802  CG2 THR A 115      -3.989  19.329 -20.705  1.00  0.66           C  
ATOM   1803  H   THR A 115      -3.694  15.363 -21.518  1.00  0.66           H  
ATOM   1804  HA  THR A 115      -3.025  17.119 -19.437  1.00  0.66           H  
ATOM   1805  HB  THR A 115      -4.745  17.712 -21.876  1.00  0.66           H  
ATOM   1806  HG1 THR A 115      -2.620  16.819 -22.292  1.00  0.66           H  
ATOM   1807 1HG2 THR A 115      -3.988  20.026 -21.540  1.00  0.66           H  
ATOM   1808 2HG2 THR A 115      -4.915  19.437 -20.142  1.00  0.66           H  
ATOM   1809 3HG2 THR A 115      -3.141  19.538 -20.054  1.00  0.66           H  
ATOM   1810  N   ASN A 116      -6.300  16.790 -19.668  1.00  0.65           N  
ATOM   1811  CA  ASN A 116      -7.497  17.098 -18.907  1.00  0.65           C  
ATOM   1812  C   ASN A 116      -7.495  16.415 -17.544  1.00  0.65           C  
ATOM   1813  O   ASN A 116      -7.909  17.016 -16.551  1.00  0.65           O  
ATOM   1814  CB  ASN A 116      -8.727  16.737 -19.705  1.00  0.65           C  
ATOM   1815  CG  ASN A 116      -8.953  17.700 -20.841  1.00  0.65           C  
ATOM   1816  OD1 ASN A 116      -8.445  18.831 -20.826  1.00  0.65           O  
ATOM   1817  ND2 ASN A 116      -9.702  17.275 -21.825  1.00  0.65           N  
ATOM   1818  H   ASN A 116      -6.348  16.289 -20.543  1.00  0.65           H  
ATOM   1819  HA  ASN A 116      -7.517  18.172 -18.722  1.00  0.65           H  
ATOM   1820 1HB  ASN A 116      -8.623  15.727 -20.103  1.00  0.65           H  
ATOM   1821 2HB  ASN A 116      -9.600  16.744 -19.052  1.00  0.65           H  
ATOM   1822 1HD2 ASN A 116      -9.887  17.871 -22.607  1.00  0.65           H  
ATOM   1823 2HD2 ASN A 116     -10.092  16.355 -21.797  1.00  0.65           H  
ATOM   1824  N   SER A 117      -6.987  15.182 -17.478  1.00  0.63           N  
ATOM   1825  CA  SER A 117      -6.962  14.462 -16.214  1.00  0.63           C  
ATOM   1826  C   SER A 117      -6.001  15.134 -15.263  1.00  0.63           C  
ATOM   1827  O   SER A 117      -6.302  15.302 -14.084  1.00  0.63           O  
ATOM   1828  CB  SER A 117      -6.511  13.047 -16.410  1.00  0.63           C  
ATOM   1829  OG  SER A 117      -7.413  12.339 -17.197  1.00  0.63           O  
ATOM   1830  H   SER A 117      -6.621  14.747 -18.312  1.00  0.63           H  
ATOM   1831  HA  SER A 117      -7.960  14.473 -15.777  1.00  0.63           H  
ATOM   1832 1HB  SER A 117      -5.527  13.035 -16.865  1.00  0.63           H  
ATOM   1833 2HB  SER A 117      -6.422  12.577 -15.437  1.00  0.63           H  
ATOM   1834  HG  SER A 117      -7.202  11.408 -17.069  1.00  0.63           H  
ATOM   1835  N   LEU A 118      -4.854  15.551 -15.795  1.00  0.63           N  
ATOM   1836  CA  LEU A 118      -3.823  16.193 -15.004  1.00  0.63           C  
ATOM   1837  C   LEU A 118      -4.318  17.498 -14.412  1.00  0.63           C  
ATOM   1838  O   LEU A 118      -4.079  17.775 -13.234  1.00  0.63           O  
ATOM   1839  CB  LEU A 118      -2.616  16.424 -15.896  1.00  0.63           C  
ATOM   1840  CG  LEU A 118      -1.857  15.161 -16.301  1.00  0.63           C  
ATOM   1841  CD1 LEU A 118      -0.875  15.522 -17.345  1.00  0.63           C  
ATOM   1842  CD2 LEU A 118      -1.159  14.543 -15.101  1.00  0.63           C  
ATOM   1843  H   LEU A 118      -4.676  15.382 -16.787  1.00  0.63           H  
ATOM   1844  HA  LEU A 118      -3.541  15.527 -14.195  1.00  0.63           H  
ATOM   1845 1HB  LEU A 118      -2.967  16.882 -16.818  1.00  0.63           H  
ATOM   1846 2HB  LEU A 118      -1.945  17.110 -15.431  1.00  0.63           H  
ATOM   1847  HG  LEU A 118      -2.543  14.435 -16.705  1.00  0.63           H  
ATOM   1848 1HD1 LEU A 118      -0.366  14.630 -17.624  1.00  0.63           H  
ATOM   1849 2HD1 LEU A 118      -1.386  15.933 -18.211  1.00  0.63           H  
ATOM   1850 3HD1 LEU A 118      -0.177  16.249 -16.960  1.00  0.63           H  
ATOM   1851 1HD2 LEU A 118      -0.631  13.645 -15.418  1.00  0.63           H  
ATOM   1852 2HD2 LEU A 118      -0.453  15.243 -14.680  1.00  0.63           H  
ATOM   1853 3HD2 LEU A 118      -1.892  14.283 -14.359  1.00  0.63           H  
ATOM   1854  N   ARG A 119      -5.082  18.270 -15.193  1.00  0.62           N  
ATOM   1855  CA  ARG A 119      -5.651  19.509 -14.680  1.00  0.62           C  
ATOM   1856  C   ARG A 119      -6.626  19.201 -13.549  1.00  0.62           C  
ATOM   1857  O   ARG A 119      -6.626  19.867 -12.509  1.00  0.62           O  
ATOM   1858  CB  ARG A 119      -6.367  20.259 -15.793  1.00  0.62           C  
ATOM   1859  CG  ARG A 119      -5.454  20.886 -16.838  1.00  0.62           C  
ATOM   1860  CD  ARG A 119      -6.234  21.456 -17.964  1.00  0.62           C  
ATOM   1861  NE  ARG A 119      -5.381  22.097 -18.951  1.00  0.62           N  
ATOM   1862  CZ  ARG A 119      -5.777  22.438 -20.193  1.00  0.62           C  
ATOM   1863  NH1 ARG A 119      -7.006  22.183 -20.584  1.00  0.62           N  
ATOM   1864  NH2 ARG A 119      -4.929  23.025 -21.019  1.00  0.62           N  
ATOM   1865  H   ARG A 119      -5.241  18.004 -16.167  1.00  0.62           H  
ATOM   1866  HA  ARG A 119      -4.844  20.132 -14.294  1.00  0.62           H  
ATOM   1867 1HB  ARG A 119      -7.032  19.568 -16.315  1.00  0.62           H  
ATOM   1868 2HB  ARG A 119      -6.987  21.045 -15.363  1.00  0.62           H  
ATOM   1869 1HG  ARG A 119      -4.874  21.687 -16.379  1.00  0.62           H  
ATOM   1870 2HG  ARG A 119      -4.778  20.131 -17.232  1.00  0.62           H  
ATOM   1871 1HD  ARG A 119      -6.781  20.651 -18.459  1.00  0.62           H  
ATOM   1872 2HD  ARG A 119      -6.938  22.193 -17.586  1.00  0.62           H  
ATOM   1873  HE  ARG A 119      -4.428  22.306 -18.685  1.00  0.62           H  
ATOM   1874 1HH1 ARG A 119      -7.653  21.730 -19.951  1.00  0.62           H  
ATOM   1875 2HH1 ARG A 119      -7.304  22.435 -21.515  1.00  0.62           H  
ATOM   1876 1HH2 ARG A 119      -3.984  23.220 -20.719  1.00  0.62           H  
ATOM   1877 2HH2 ARG A 119      -5.225  23.280 -21.950  1.00  0.62           H  
ATOM   1878  N   MET A 120      -7.420  18.146 -13.714  1.00  0.62           N  
ATOM   1879  CA  MET A 120      -8.356  17.782 -12.669  1.00  0.62           C  
ATOM   1880  C   MET A 120      -7.615  17.277 -11.434  1.00  0.62           C  
ATOM   1881  O   MET A 120      -8.025  17.548 -10.301  1.00  0.62           O  
ATOM   1882  CB  MET A 120      -9.337  16.762 -13.213  1.00  0.62           C  
ATOM   1883  CG  MET A 120     -10.255  17.307 -14.276  1.00  0.62           C  
ATOM   1884  SD  MET A 120     -11.271  18.636 -13.679  1.00  0.62           S  
ATOM   1885  CE  MET A 120     -10.328  20.095 -14.145  1.00  0.62           C  
ATOM   1886  H   MET A 120      -7.405  17.618 -14.589  1.00  0.62           H  
ATOM   1887  HA  MET A 120      -8.911  18.671 -12.379  1.00  0.62           H  
ATOM   1888 1HB  MET A 120      -8.789  15.934 -13.650  1.00  0.62           H  
ATOM   1889 2HB  MET A 120      -9.956  16.373 -12.405  1.00  0.62           H  
ATOM   1890 1HG  MET A 120      -9.678  17.678 -15.106  1.00  0.62           H  
ATOM   1891 2HG  MET A 120     -10.905  16.508 -14.634  1.00  0.62           H  
ATOM   1892 1HE  MET A 120     -10.869  20.988 -13.831  1.00  0.62           H  
ATOM   1893 2HE  MET A 120      -9.359  20.074 -13.657  1.00  0.62           H  
ATOM   1894 3HE  MET A 120     -10.192  20.113 -15.226  1.00  0.62           H  
ATOM   1895  N   LEU A 121      -6.487  16.584 -11.626  1.00  0.63           N  
ATOM   1896  CA  LEU A 121      -5.721  16.131 -10.476  1.00  0.63           C  
ATOM   1897  C   LEU A 121      -5.146  17.339  -9.726  1.00  0.63           C  
ATOM   1898  O   LEU A 121      -5.225  17.411  -8.499  1.00  0.63           O  
ATOM   1899  CB  LEU A 121      -4.584  15.184 -10.912  1.00  0.63           C  
ATOM   1900  CG  LEU A 121      -4.988  13.782 -11.430  1.00  0.63           C  
ATOM   1901  CD1 LEU A 121      -3.758  13.046 -11.950  1.00  0.63           C  
ATOM   1902  CD2 LEU A 121      -5.640  13.029 -10.328  1.00  0.63           C  
ATOM   1903  H   LEU A 121      -6.187  16.348 -12.569  1.00  0.63           H  
ATOM   1904  HA  LEU A 121      -6.389  15.590  -9.807  1.00  0.63           H  
ATOM   1905 1HB  LEU A 121      -4.054  15.668 -11.724  1.00  0.63           H  
ATOM   1906 2HB  LEU A 121      -3.893  15.058 -10.097  1.00  0.63           H  
ATOM   1907  HG  LEU A 121      -5.681  13.882 -12.246  1.00  0.63           H  
ATOM   1908 1HD1 LEU A 121      -4.050  12.062 -12.321  1.00  0.63           H  
ATOM   1909 2HD1 LEU A 121      -3.320  13.614 -12.749  1.00  0.63           H  
ATOM   1910 3HD1 LEU A 121      -3.035  12.931 -11.150  1.00  0.63           H  
ATOM   1911 1HD2 LEU A 121      -5.940  12.044 -10.686  1.00  0.63           H  
ATOM   1912 2HD2 LEU A 121      -4.950  12.925  -9.495  1.00  0.63           H  
ATOM   1913 3HD2 LEU A 121      -6.506  13.585 -10.020  1.00  0.63           H  
ATOM   1914  N   GLN A 122      -4.651  18.340 -10.468  1.00  0.64           N  
ATOM   1915  CA  GLN A 122      -4.077  19.551  -9.870  1.00  0.64           C  
ATOM   1916  C   GLN A 122      -5.111  20.310  -9.033  1.00  0.64           C  
ATOM   1917  O   GLN A 122      -4.803  20.832  -7.960  1.00  0.64           O  
ATOM   1918  CB  GLN A 122      -3.506  20.489 -10.944  1.00  0.64           C  
ATOM   1919  CG  GLN A 122      -2.780  21.701 -10.363  1.00  0.64           C  
ATOM   1920  CD  GLN A 122      -2.115  22.590 -11.410  1.00  0.64           C  
ATOM   1921  OE1 GLN A 122      -2.032  22.265 -12.598  1.00  0.64           O  
ATOM   1922  NE2 GLN A 122      -1.636  23.746 -10.961  1.00  0.64           N  
ATOM   1923  H   GLN A 122      -4.625  18.233 -11.482  1.00  0.64           H  
ATOM   1924  HA  GLN A 122      -3.263  19.252  -9.212  1.00  0.64           H  
ATOM   1925 1HB  GLN A 122      -2.817  19.940 -11.575  1.00  0.64           H  
ATOM   1926 2HB  GLN A 122      -4.318  20.845 -11.580  1.00  0.64           H  
ATOM   1927 1HG  GLN A 122      -3.501  22.302  -9.809  1.00  0.64           H  
ATOM   1928 2HG  GLN A 122      -2.001  21.340  -9.687  1.00  0.64           H  
ATOM   1929 1HE2 GLN A 122      -1.191  24.384 -11.591  1.00  0.64           H  
ATOM   1930 2HE2 GLN A 122      -1.724  23.979  -9.990  1.00  0.64           H  
ATOM   1931  N   GLN A 123      -6.357  20.324  -9.512  1.00  0.66           N  
ATOM   1932  CA  GLN A 123      -7.464  21.014  -8.849  1.00  0.66           C  
ATOM   1933  C   GLN A 123      -8.138  20.145  -7.782  1.00  0.66           C  
ATOM   1934  O   GLN A 123      -9.137  20.550  -7.185  1.00  0.66           O  
ATOM   1935  CB  GLN A 123      -8.520  21.447  -9.878  1.00  0.66           C  
ATOM   1936  CG  GLN A 123      -8.039  22.484 -10.873  1.00  0.66           C  
ATOM   1937  CD  GLN A 123      -9.090  22.852 -11.917  1.00  0.66           C  
ATOM   1938  OE1 GLN A 123     -10.310  22.718 -11.720  1.00  0.66           O  
ATOM   1939  NE2 GLN A 123      -8.611  23.324 -13.063  1.00  0.66           N  
ATOM   1940  H   GLN A 123      -6.533  19.884 -10.418  1.00  0.66           H  
ATOM   1941  HA  GLN A 123      -7.068  21.900  -8.358  1.00  0.66           H  
ATOM   1942 1HB  GLN A 123      -8.838  20.567 -10.448  1.00  0.66           H  
ATOM   1943 2HB  GLN A 123      -9.391  21.840  -9.361  1.00  0.66           H  
ATOM   1944 1HG  GLN A 123      -7.764  23.387 -10.330  1.00  0.66           H  
ATOM   1945 2HG  GLN A 123      -7.169  22.086 -11.393  1.00  0.66           H  
ATOM   1946 1HE2 GLN A 123      -9.235  23.588 -13.798  1.00  0.66           H  
ATOM   1947 2HE2 GLN A 123      -7.622  23.417 -13.188  1.00  0.66           H  
ATOM   1948  N   LYS A 124      -7.612  18.933  -7.584  1.00  0.66           N  
ATOM   1949  CA  LYS A 124      -8.106  17.928  -6.650  1.00  0.66           C  
ATOM   1950  C   LYS A 124      -9.525  17.462  -6.963  1.00  0.66           C  
ATOM   1951  O   LYS A 124     -10.274  17.002  -6.094  1.00  0.66           O  
ATOM   1952  CB  LYS A 124      -7.996  18.455  -5.221  1.00  0.66           C  
ATOM   1953  CG  LYS A 124      -6.562  18.865  -4.864  1.00  0.66           C  
ATOM   1954  CD  LYS A 124      -6.412  19.278  -3.417  1.00  0.66           C  
ATOM   1955  CE  LYS A 124      -4.968  19.676  -3.131  1.00  0.66           C  
ATOM   1956  NZ  LYS A 124      -4.776  20.124  -1.726  1.00  0.66           N  
ATOM   1957  H   LYS A 124      -6.777  18.668  -8.100  1.00  0.66           H  
ATOM   1958  HA  LYS A 124      -7.454  17.063  -6.741  1.00  0.66           H  
ATOM   1959 1HB  LYS A 124      -8.647  19.313  -5.081  1.00  0.66           H  
ATOM   1960 2HB  LYS A 124      -8.319  17.689  -4.528  1.00  0.66           H  
ATOM   1961 1HG  LYS A 124      -5.881  18.050  -5.082  1.00  0.66           H  
ATOM   1962 2HG  LYS A 124      -6.270  19.711  -5.488  1.00  0.66           H  
ATOM   1963 1HD  LYS A 124      -7.064  20.128  -3.214  1.00  0.66           H  
ATOM   1964 2HD  LYS A 124      -6.699  18.460  -2.763  1.00  0.66           H  
ATOM   1965 1HE  LYS A 124      -4.318  18.819  -3.322  1.00  0.66           H  
ATOM   1966 2HE  LYS A 124      -4.684  20.488  -3.803  1.00  0.66           H  
ATOM   1967 1HZ  LYS A 124      -3.806  20.375  -1.586  1.00  0.66           H  
ATOM   1968 2HZ  LYS A 124      -5.361  20.925  -1.542  1.00  0.66           H  
ATOM   1969 3HZ  LYS A 124      -5.021  19.374  -1.099  1.00  0.66           H  
ATOM   1970  N   ARG A 125      -9.884  17.502  -8.238  1.00  0.67           N  
ATOM   1971  CA  ARG A 125     -11.180  17.039  -8.683  1.00  0.67           C  
ATOM   1972  C   ARG A 125     -10.978  15.588  -9.075  1.00  0.67           C  
ATOM   1973  O   ARG A 125     -10.992  15.214 -10.247  1.00  0.67           O  
ATOM   1974  CB  ARG A 125     -11.673  17.908  -9.814  1.00  0.67           C  
ATOM   1975  CG  ARG A 125     -11.872  19.367  -9.398  1.00  0.67           C  
ATOM   1976  CD  ARG A 125     -12.346  20.219 -10.501  1.00  0.67           C  
ATOM   1977  NE  ARG A 125     -12.337  21.625 -10.148  1.00  0.67           N  
ATOM   1978  CZ  ARG A 125     -13.302  22.274  -9.468  1.00  0.67           C  
ATOM   1979  NH1 ARG A 125     -14.368  21.627  -9.045  1.00  0.67           N  
ATOM   1980  NH2 ARG A 125     -13.178  23.568  -9.226  1.00  0.67           N  
ATOM   1981  H   ARG A 125      -9.220  17.839  -8.931  1.00  0.67           H  
ATOM   1982  HA  ARG A 125     -11.891  17.095  -7.860  1.00  0.67           H  
ATOM   1983 1HB  ARG A 125     -10.944  17.894 -10.623  1.00  0.67           H  
ATOM   1984 2HB  ARG A 125     -12.617  17.525 -10.209  1.00  0.67           H  
ATOM   1985 1HG  ARG A 125     -12.601  19.414  -8.592  1.00  0.67           H  
ATOM   1986 2HG  ARG A 125     -10.926  19.766  -9.044  1.00  0.67           H  
ATOM   1987 1HD  ARG A 125     -11.669  20.104 -11.322  1.00  0.67           H  
ATOM   1988 2HD  ARG A 125     -13.355  19.933 -10.808  1.00  0.67           H  
ATOM   1989  HE  ARG A 125     -11.533  22.166 -10.484  1.00  0.67           H  
ATOM   1990 1HH1 ARG A 125     -14.466  20.637  -9.235  1.00  0.67           H  
ATOM   1991 2HH1 ARG A 125     -15.089  22.118  -8.536  1.00  0.67           H  
ATOM   1992 1HH2 ARG A 125     -12.358  24.070  -9.548  1.00  0.67           H  
ATOM   1993 2HH2 ARG A 125     -13.898  24.057  -8.719  1.00  0.67           H  
ATOM   1994  N   TRP A 126     -10.785  14.789  -8.046  1.00  0.67           N  
ATOM   1995  CA  TRP A 126     -10.373  13.395  -8.118  1.00  0.67           C  
ATOM   1996  C   TRP A 126     -11.368  12.438  -8.755  1.00  0.67           C  
ATOM   1997  O   TRP A 126     -10.971  11.469  -9.407  1.00  0.67           O  
ATOM   1998  CB  TRP A 126      -9.989  13.005  -6.710  1.00  0.67           C  
ATOM   1999  CG  TRP A 126      -8.663  13.611  -6.384  1.00  0.67           C  
ATOM   2000  CD1 TRP A 126      -7.645  13.729  -7.259  1.00  0.67           C  
ATOM   2001  CD2 TRP A 126      -8.218  14.244  -5.168  1.00  0.67           C  
ATOM   2002  NE1 TRP A 126      -6.581  14.348  -6.675  1.00  0.67           N  
ATOM   2003  CE2 TRP A 126      -6.910  14.674  -5.394  1.00  0.67           C  
ATOM   2004  CE3 TRP A 126      -8.809  14.483  -3.927  1.00  0.67           C  
ATOM   2005  CZ2 TRP A 126      -6.167  15.315  -4.421  1.00  0.67           C  
ATOM   2006  CZ3 TRP A 126      -8.064  15.133  -2.950  1.00  0.67           C  
ATOM   2007  CH2 TRP A 126      -6.775  15.531  -3.192  1.00  0.67           C  
ATOM   2008  H   TRP A 126     -10.836  15.249  -7.133  1.00  0.67           H  
ATOM   2009  HA  TRP A 126      -9.464  13.361  -8.718  1.00  0.67           H  
ATOM   2010 1HB  TRP A 126     -10.736  13.360  -6.000  1.00  0.67           H  
ATOM   2011 2HB  TRP A 126      -9.910  11.956  -6.615  1.00  0.67           H  
ATOM   2012  HD1 TRP A 126      -7.683  13.364  -8.266  1.00  0.67           H  
ATOM   2013  HE1 TRP A 126      -5.690  14.544  -7.112  1.00  0.67           H  
ATOM   2014  HE3 TRP A 126      -9.831  14.162  -3.732  1.00  0.67           H  
ATOM   2015  HZ2 TRP A 126      -5.144  15.647  -4.597  1.00  0.67           H  
ATOM   2016  HZ3 TRP A 126      -8.531  15.315  -1.984  1.00  0.67           H  
ATOM   2017  HH2 TRP A 126      -6.220  16.032  -2.402  1.00  0.67           H  
ATOM   2018  N   ASP A 127     -12.660  12.711  -8.645  1.00  0.66           N  
ATOM   2019  CA  ASP A 127     -13.586  11.786  -9.285  1.00  0.66           C  
ATOM   2020  C   ASP A 127     -13.690  12.122 -10.768  1.00  0.66           C  
ATOM   2021  O   ASP A 127     -13.760  11.226 -11.609  1.00  0.66           O  
ATOM   2022  CB  ASP A 127     -14.963  11.828  -8.623  1.00  0.66           C  
ATOM   2023  CG  ASP A 127     -14.959  11.281  -7.188  1.00  0.66           C  
ATOM   2024  OD1 ASP A 127     -14.613  10.116  -6.988  1.00  0.66           O  
ATOM   2025  OD2 ASP A 127     -15.283  12.031  -6.302  1.00  0.66           O  
ATOM   2026  H   ASP A 127     -12.979  13.515  -8.122  1.00  0.66           H  
ATOM   2027  HA  ASP A 127     -13.196  10.774  -9.190  1.00  0.66           H  
ATOM   2028 1HB  ASP A 127     -15.324  12.858  -8.606  1.00  0.66           H  
ATOM   2029 2HB  ASP A 127     -15.668  11.247  -9.219  1.00  0.66           H  
ATOM   2030  N   GLU A 128     -13.645  13.408 -11.105  1.00  0.65           N  
ATOM   2031  CA  GLU A 128     -13.710  13.787 -12.509  1.00  0.65           C  
ATOM   2032  C   GLU A 128     -12.418  13.350 -13.197  1.00  0.65           C  
ATOM   2033  O   GLU A 128     -12.432  12.874 -14.337  1.00  0.65           O  
ATOM   2034  CB  GLU A 128     -13.952  15.286 -12.652  1.00  0.65           C  
ATOM   2035  CG  GLU A 128     -15.341  15.733 -12.174  1.00  0.65           C  
ATOM   2036  CD  GLU A 128     -15.575  17.229 -12.252  1.00  0.65           C  
ATOM   2037  OE1 GLU A 128     -14.659  17.947 -12.561  1.00  0.65           O  
ATOM   2038  OE2 GLU A 128     -16.679  17.648 -11.992  1.00  0.65           O  
ATOM   2039  H   GLU A 128     -13.566  14.115 -10.391  1.00  0.65           H  
ATOM   2040  HA  GLU A 128     -14.541  13.259 -12.978  1.00  0.65           H  
ATOM   2041 1HB  GLU A 128     -13.199  15.831 -12.076  1.00  0.65           H  
ATOM   2042 2HB  GLU A 128     -13.837  15.578 -13.696  1.00  0.65           H  
ATOM   2043 1HG  GLU A 128     -16.095  15.230 -12.778  1.00  0.65           H  
ATOM   2044 2HG  GLU A 128     -15.469  15.407 -11.142  1.00  0.65           H  
ATOM   2045  N   ALA A 129     -11.289  13.481 -12.479  1.00  0.64           N  
ATOM   2046  CA  ALA A 129     -10.002  13.072 -13.019  1.00  0.64           C  
ATOM   2047  C   ALA A 129     -10.028  11.599 -13.334  1.00  0.64           C  
ATOM   2048  O   ALA A 129      -9.575  11.168 -14.394  1.00  0.64           O  
ATOM   2049  CB  ALA A 129      -8.895  13.325 -12.015  1.00  0.64           C  
ATOM   2050  H   ALA A 129     -11.320  13.905 -11.555  1.00  0.64           H  
ATOM   2051  HA  ALA A 129      -9.819  13.630 -13.936  1.00  0.64           H  
ATOM   2052 1HB  ALA A 129      -7.947  13.014 -12.446  1.00  0.64           H  
ATOM   2053 2HB  ALA A 129      -8.845  14.372 -11.757  1.00  0.64           H  
ATOM   2054 3HB  ALA A 129      -9.089  12.752 -11.114  1.00  0.64           H  
ATOM   2055  N   ALA A 130     -10.617  10.824 -12.425  1.00  0.63           N  
ATOM   2056  CA  ALA A 130     -10.724   9.395 -12.595  1.00  0.63           C  
ATOM   2057  C   ALA A 130     -11.519   9.022 -13.818  1.00  0.63           C  
ATOM   2058  O   ALA A 130     -11.138   8.111 -14.555  1.00  0.63           O  
ATOM   2059  CB  ALA A 130     -11.371   8.821 -11.381  1.00  0.63           C  
ATOM   2060  H   ALA A 130     -10.966  11.227 -11.554  1.00  0.63           H  
ATOM   2061  HA  ALA A 130      -9.721   8.998 -12.712  1.00  0.63           H  
ATOM   2062 1HB  ALA A 130     -11.449   7.757 -11.459  1.00  0.63           H  
ATOM   2063 2HB  ALA A 130     -10.753   9.099 -10.548  1.00  0.63           H  
ATOM   2064 3HB  ALA A 130     -12.362   9.233 -11.259  1.00  0.63           H  
ATOM   2065  N   VAL A 131     -12.597   9.755 -14.076  1.00  0.62           N  
ATOM   2066  CA  VAL A 131     -13.394   9.479 -15.255  1.00  0.62           C  
ATOM   2067  C   VAL A 131     -12.582   9.753 -16.505  1.00  0.62           C  
ATOM   2068  O   VAL A 131     -12.555   8.948 -17.443  1.00  0.62           O  
ATOM   2069  CB  VAL A 131     -14.666  10.333 -15.263  1.00  0.62           C  
ATOM   2070  CG1 VAL A 131     -15.367  10.181 -16.596  1.00  0.62           C  
ATOM   2071  CG2 VAL A 131     -15.575   9.884 -14.138  1.00  0.62           C  
ATOM   2072  H   VAL A 131     -12.883  10.485 -13.419  1.00  0.62           H  
ATOM   2073  HA  VAL A 131     -13.680   8.429 -15.242  1.00  0.62           H  
ATOM   2074  HB  VAL A 131     -14.400  11.383 -15.132  1.00  0.62           H  
ATOM   2075 1HG1 VAL A 131     -16.266  10.792 -16.603  1.00  0.62           H  
ATOM   2076 2HG1 VAL A 131     -14.696  10.508 -17.392  1.00  0.62           H  
ATOM   2077 3HG1 VAL A 131     -15.633   9.135 -16.747  1.00  0.62           H  
ATOM   2078 1HG2 VAL A 131     -16.479  10.491 -14.137  1.00  0.62           H  
ATOM   2079 2HG2 VAL A 131     -15.838   8.838 -14.281  1.00  0.62           H  
ATOM   2080 3HG2 VAL A 131     -15.066   9.997 -13.195  1.00  0.62           H  
ATOM   2081  N   ASN A 132     -11.894  10.887 -16.523  1.00  0.62           N  
ATOM   2082  CA  ASN A 132     -11.103  11.213 -17.689  1.00  0.62           C  
ATOM   2083  C   ASN A 132      -9.999  10.169 -17.907  1.00  0.62           C  
ATOM   2084  O   ASN A 132      -9.735   9.769 -19.043  1.00  0.62           O  
ATOM   2085  CB  ASN A 132     -10.539  12.607 -17.555  1.00  0.62           C  
ATOM   2086  CG  ASN A 132     -11.577  13.689 -17.713  1.00  0.62           C  
ATOM   2087  OD1 ASN A 132     -12.672  13.477 -18.252  1.00  0.62           O  
ATOM   2088  ND2 ASN A 132     -11.238  14.865 -17.255  1.00  0.62           N  
ATOM   2089  H   ASN A 132     -11.938  11.527 -15.726  1.00  0.62           H  
ATOM   2090  HA  ASN A 132     -11.752  11.185 -18.564  1.00  0.62           H  
ATOM   2091 1HB  ASN A 132     -10.074  12.711 -16.571  1.00  0.62           H  
ATOM   2092 2HB  ASN A 132      -9.761  12.758 -18.300  1.00  0.62           H  
ATOM   2093 1HD2 ASN A 132     -11.874  15.634 -17.324  1.00  0.62           H  
ATOM   2094 2HD2 ASN A 132     -10.337  14.986 -16.842  1.00  0.62           H  
ATOM   2095  N   LEU A 133      -9.385   9.681 -16.819  1.00  0.63           N  
ATOM   2096  CA  LEU A 133      -8.364   8.646 -16.941  1.00  0.63           C  
ATOM   2097  C   LEU A 133      -8.965   7.335 -17.436  1.00  0.63           C  
ATOM   2098  O   LEU A 133      -8.382   6.668 -18.291  1.00  0.63           O  
ATOM   2099  CB  LEU A 133      -7.669   8.397 -15.600  1.00  0.63           C  
ATOM   2100  CG  LEU A 133      -6.736   9.492 -15.070  1.00  0.63           C  
ATOM   2101  CD1 LEU A 133      -6.296   9.157 -13.629  1.00  0.63           C  
ATOM   2102  CD2 LEU A 133      -5.520   9.592 -15.990  1.00  0.63           C  
ATOM   2103  H   LEU A 133      -9.619  10.056 -15.900  1.00  0.63           H  
ATOM   2104  HA  LEU A 133      -7.622   8.978 -17.664  1.00  0.63           H  
ATOM   2105 1HB  LEU A 133      -8.449   8.255 -14.853  1.00  0.63           H  
ATOM   2106 2HB  LEU A 133      -7.112   7.492 -15.678  1.00  0.63           H  
ATOM   2107  HG  LEU A 133      -7.267  10.433 -15.049  1.00  0.63           H  
ATOM   2108 1HD1 LEU A 133      -5.639   9.946 -13.258  1.00  0.63           H  
ATOM   2109 2HD1 LEU A 133      -7.175   9.087 -12.985  1.00  0.63           H  
ATOM   2110 3HD1 LEU A 133      -5.761   8.207 -13.621  1.00  0.63           H  
ATOM   2111 1HD2 LEU A 133      -4.852  10.372 -15.624  1.00  0.63           H  
ATOM   2112 2HD2 LEU A 133      -4.992   8.641 -16.000  1.00  0.63           H  
ATOM   2113 3HD2 LEU A 133      -5.841   9.834 -17.003  1.00  0.63           H  
ATOM   2114  N   ALA A 134     -10.157   6.986 -16.942  1.00  0.64           N  
ATOM   2115  CA  ALA A 134     -10.847   5.755 -17.322  1.00  0.64           C  
ATOM   2116  C   ALA A 134     -11.151   5.717 -18.818  1.00  0.64           C  
ATOM   2117  O   ALA A 134     -11.212   4.653 -19.424  1.00  0.64           O  
ATOM   2118  CB  ALA A 134     -12.121   5.592 -16.528  1.00  0.64           C  
ATOM   2119  H   ALA A 134     -10.593   7.576 -16.236  1.00  0.64           H  
ATOM   2120  HA  ALA A 134     -10.192   4.925 -17.088  1.00  0.64           H  
ATOM   2121 1HB  ALA A 134     -12.599   4.652 -16.799  1.00  0.64           H  
ATOM   2122 2HB  ALA A 134     -11.884   5.592 -15.464  1.00  0.64           H  
ATOM   2123 3HB  ALA A 134     -12.790   6.421 -16.751  1.00  0.64           H  
ATOM   2124  N   LYS A 135     -11.343   6.881 -19.424  1.00  0.65           N  
ATOM   2125  CA  LYS A 135     -11.628   6.951 -20.852  1.00  0.65           C  
ATOM   2126  C   LYS A 135     -10.365   6.916 -21.740  1.00  0.65           C  
ATOM   2127  O   LYS A 135     -10.475   6.939 -22.970  1.00  0.65           O  
ATOM   2128  CB  LYS A 135     -12.448   8.207 -21.154  1.00  0.65           C  
ATOM   2129  CG  LYS A 135     -13.865   8.190 -20.569  1.00  0.65           C  
ATOM   2130  CD  LYS A 135     -14.609   9.475 -20.890  1.00  0.65           C  
ATOM   2131  CE  LYS A 135     -16.032   9.441 -20.361  1.00  0.65           C  
ATOM   2132  NZ  LYS A 135     -16.748  10.719 -20.625  1.00  0.65           N  
ATOM   2133  H   LYS A 135     -11.336   7.739 -18.867  1.00  0.65           H  
ATOM   2134  HA  LYS A 135     -12.231   6.083 -21.114  1.00  0.65           H  
ATOM   2135 1HB  LYS A 135     -11.930   9.076 -20.733  1.00  0.65           H  
ATOM   2136 2HB  LYS A 135     -12.517   8.352 -22.230  1.00  0.65           H  
ATOM   2137 1HG  LYS A 135     -14.416   7.344 -20.976  1.00  0.65           H  
ATOM   2138 2HG  LYS A 135     -13.807   8.075 -19.487  1.00  0.65           H  
ATOM   2139 1HD  LYS A 135     -14.082  10.315 -20.430  1.00  0.65           H  
ATOM   2140 2HD  LYS A 135     -14.631   9.626 -21.968  1.00  0.65           H  
ATOM   2141 1HE  LYS A 135     -16.571   8.628 -20.843  1.00  0.65           H  
ATOM   2142 2HE  LYS A 135     -16.010   9.262 -19.292  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 135     -17.689  10.661 -20.262  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 135     -16.256  11.478 -20.171  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 135     -16.782  10.888 -21.621  1.00  0.65           H  
ATOM   2146  N   SER A 136      -9.170   6.886 -21.135  1.00  0.67           N  
ATOM   2147  CA  SER A 136      -7.921   6.891 -21.900  1.00  0.67           C  
ATOM   2148  C   SER A 136      -7.614   5.557 -22.575  1.00  0.67           C  
ATOM   2149  O   SER A 136      -8.111   4.501 -22.168  1.00  0.67           O  
ATOM   2150  CB  SER A 136      -6.745   7.226 -20.996  1.00  0.67           C  
ATOM   2151  OG  SER A 136      -6.503   6.191 -20.058  1.00  0.67           O  
ATOM   2152  H   SER A 136      -9.112   6.856 -20.117  1.00  0.67           H  
ATOM   2153  HA  SER A 136      -8.003   7.656 -22.673  1.00  0.67           H  
ATOM   2154 1HB  SER A 136      -5.863   7.376 -21.606  1.00  0.67           H  
ATOM   2155 2HB  SER A 136      -6.942   8.159 -20.466  1.00  0.67           H  
ATOM   2156  HG  SER A 136      -7.212   6.290 -19.384  1.00  0.67           H  
ATOM   2157  N   ARG A 137      -6.692   5.588 -23.548  1.00  0.69           N  
ATOM   2158  CA  ARG A 137      -6.255   4.356 -24.204  1.00  0.69           C  
ATOM   2159  C   ARG A 137      -5.595   3.432 -23.197  1.00  0.69           C  
ATOM   2160  O   ARG A 137      -5.783   2.223 -23.249  1.00  0.69           O  
ATOM   2161  CB  ARG A 137      -5.287   4.649 -25.334  1.00  0.69           C  
ATOM   2162  CG  ARG A 137      -5.913   5.309 -26.557  1.00  0.69           C  
ATOM   2163  CD  ARG A 137      -4.898   5.619 -27.607  1.00  0.69           C  
ATOM   2164  NE  ARG A 137      -5.499   6.249 -28.777  1.00  0.69           N  
ATOM   2165  CZ  ARG A 137      -4.807   6.756 -29.818  1.00  0.69           C  
ATOM   2166  NH1 ARG A 137      -3.493   6.701 -29.827  1.00  0.69           N  
ATOM   2167  NH2 ARG A 137      -5.450   7.309 -30.832  1.00  0.69           N  
ATOM   2168  H   ARG A 137      -6.315   6.476 -23.848  1.00  0.69           H  
ATOM   2169  HA  ARG A 137      -7.131   3.855 -24.617  1.00  0.69           H  
ATOM   2170 1HB  ARG A 137      -4.493   5.301 -24.974  1.00  0.69           H  
ATOM   2171 2HB  ARG A 137      -4.819   3.717 -25.660  1.00  0.69           H  
ATOM   2172 1HG  ARG A 137      -6.657   4.638 -26.988  1.00  0.69           H  
ATOM   2173 2HG  ARG A 137      -6.396   6.241 -26.259  1.00  0.69           H  
ATOM   2174 1HD  ARG A 137      -4.151   6.300 -27.200  1.00  0.69           H  
ATOM   2175 2HD  ARG A 137      -4.414   4.698 -27.927  1.00  0.69           H  
ATOM   2176  HE  ARG A 137      -6.508   6.311 -28.810  1.00  0.69           H  
ATOM   2177 1HH1 ARG A 137      -3.000   6.279 -29.053  1.00  0.69           H  
ATOM   2178 2HH1 ARG A 137      -2.977   7.081 -30.607  1.00  0.69           H  
ATOM   2179 1HH2 ARG A 137      -6.460   7.352 -30.827  1.00  0.69           H  
ATOM   2180 2HH2 ARG A 137      -4.933   7.688 -31.611  1.00  0.69           H  
ATOM   2181  N   TRP A 138      -4.872   4.013 -22.247  1.00  0.71           N  
ATOM   2182  CA  TRP A 138      -4.203   3.266 -21.192  1.00  0.71           C  
ATOM   2183  C   TRP A 138      -5.193   2.461 -20.403  1.00  0.71           C  
ATOM   2184  O   TRP A 138      -4.987   1.262 -20.183  1.00  0.71           O  
ATOM   2185  CB  TRP A 138      -3.411   4.244 -20.333  1.00  0.71           C  
ATOM   2186  CG  TRP A 138      -2.894   3.806 -18.975  1.00  0.71           C  
ATOM   2187  CD1 TRP A 138      -1.824   3.008 -18.657  1.00  0.71           C  
ATOM   2188  CD2 TRP A 138      -3.387   4.331 -17.716  1.00  0.71           C  
ATOM   2189  NE1 TRP A 138      -1.651   2.977 -17.280  1.00  0.71           N  
ATOM   2190  CE2 TRP A 138      -2.596   3.795 -16.701  1.00  0.71           C  
ATOM   2191  CE3 TRP A 138      -4.414   5.224 -17.380  1.00  0.71           C  
ATOM   2192  CZ2 TRP A 138      -2.804   4.120 -15.380  1.00  0.71           C  
ATOM   2193  CZ3 TRP A 138      -4.616   5.539 -16.060  1.00  0.71           C  
ATOM   2194  CH2 TRP A 138      -3.846   5.012 -15.090  1.00  0.71           C  
ATOM   2195  H   TRP A 138      -4.781   5.017 -22.260  1.00  0.71           H  
ATOM   2196  HA  TRP A 138      -3.496   2.578 -21.658  1.00  0.71           H  
ATOM   2197 1HB  TRP A 138      -2.563   4.582 -20.914  1.00  0.71           H  
ATOM   2198 2HB  TRP A 138      -4.038   5.115 -20.157  1.00  0.71           H  
ATOM   2199  HD1 TRP A 138      -1.198   2.486 -19.378  1.00  0.71           H  
ATOM   2200  HE1 TRP A 138      -0.919   2.454 -16.762  1.00  0.71           H  
ATOM   2201  HE3 TRP A 138      -5.037   5.661 -18.153  1.00  0.71           H  
ATOM   2202  HZ2 TRP A 138      -2.186   3.709 -14.586  1.00  0.71           H  
ATOM   2203  HZ3 TRP A 138      -5.405   6.221 -15.815  1.00  0.71           H  
ATOM   2204  HH2 TRP A 138      -4.051   5.299 -14.070  1.00  0.71           H  
ATOM   2205  N   TYR A 139      -6.288   3.093 -19.999  1.00  0.73           N  
ATOM   2206  CA  TYR A 139      -7.289   2.334 -19.280  1.00  0.73           C  
ATOM   2207  C   TYR A 139      -7.777   1.171 -20.116  1.00  0.73           C  
ATOM   2208  O   TYR A 139      -7.832   0.047 -19.642  1.00  0.73           O  
ATOM   2209  CB  TYR A 139      -8.484   3.162 -18.871  1.00  0.73           C  
ATOM   2210  CG  TYR A 139      -9.492   2.336 -18.085  1.00  0.73           C  
ATOM   2211  CD1 TYR A 139      -9.285   2.121 -16.742  1.00  0.73           C  
ATOM   2212  CD2 TYR A 139     -10.592   1.783 -18.702  1.00  0.73           C  
ATOM   2213  CE1 TYR A 139     -10.160   1.373 -16.006  1.00  0.73           C  
ATOM   2214  CE2 TYR A 139     -11.481   1.027 -17.972  1.00  0.73           C  
ATOM   2215  CZ  TYR A 139     -11.267   0.821 -16.624  1.00  0.73           C  
ATOM   2216  OH  TYR A 139     -12.156   0.066 -15.893  1.00  0.73           O  
ATOM   2217  H   TYR A 139      -6.424   4.088 -20.194  1.00  0.73           H  
ATOM   2218  HA  TYR A 139      -6.836   1.917 -18.404  1.00  0.73           H  
ATOM   2219 1HB  TYR A 139      -8.160   4.002 -18.255  1.00  0.73           H  
ATOM   2220 2HB  TYR A 139      -8.970   3.566 -19.759  1.00  0.73           H  
ATOM   2221  HD1 TYR A 139      -8.427   2.552 -16.269  1.00  0.73           H  
ATOM   2222  HD2 TYR A 139     -10.756   1.949 -19.769  1.00  0.73           H  
ATOM   2223  HE1 TYR A 139      -9.983   1.217 -14.946  1.00  0.73           H  
ATOM   2224  HE2 TYR A 139     -12.352   0.591 -18.461  1.00  0.73           H  
ATOM   2225  HH  TYR A 139     -12.853  -0.253 -16.470  1.00  0.73           H  
ATOM   2226  N   ASN A 140      -8.135   1.432 -21.368  1.00  0.74           N  
ATOM   2227  CA  ASN A 140      -8.660   0.368 -22.212  1.00  0.74           C  
ATOM   2228  C   ASN A 140      -7.646  -0.752 -22.486  1.00  0.74           C  
ATOM   2229  O   ASN A 140      -8.021  -1.924 -22.574  1.00  0.74           O  
ATOM   2230  CB  ASN A 140      -9.175   0.974 -23.499  1.00  0.74           C  
ATOM   2231  CG  ASN A 140     -10.478   1.698 -23.282  1.00  0.74           C  
ATOM   2232  OD1 ASN A 140     -11.214   1.377 -22.341  1.00  0.74           O  
ATOM   2233  ND2 ASN A 140     -10.773   2.658 -24.119  1.00  0.74           N  
ATOM   2234  H   ASN A 140      -8.058   2.388 -21.724  1.00  0.74           H  
ATOM   2235  HA  ASN A 140      -9.499  -0.088 -21.688  1.00  0.74           H  
ATOM   2236 1HB  ASN A 140      -8.436   1.678 -23.886  1.00  0.74           H  
ATOM   2237 2HB  ASN A 140      -9.314   0.193 -24.244  1.00  0.74           H  
ATOM   2238 1HD2 ASN A 140     -11.625   3.172 -24.010  1.00  0.74           H  
ATOM   2239 2HD2 ASN A 140     -10.144   2.884 -24.862  1.00  0.74           H  
ATOM   2240  N   GLN A 141      -6.364  -0.402 -22.608  1.00  0.76           N  
ATOM   2241  CA  GLN A 141      -5.310  -1.384 -22.846  1.00  0.76           C  
ATOM   2242  C   GLN A 141      -5.044  -2.267 -21.631  1.00  0.76           C  
ATOM   2243  O   GLN A 141      -4.844  -3.477 -21.774  1.00  0.76           O  
ATOM   2244  CB  GLN A 141      -4.016  -0.672 -23.246  1.00  0.76           C  
ATOM   2245  CG  GLN A 141      -4.049  -0.019 -24.623  1.00  0.76           C  
ATOM   2246  CD  GLN A 141      -2.850   0.880 -24.864  1.00  0.76           C  
ATOM   2247  OE1 GLN A 141      -2.232   1.396 -23.923  1.00  0.76           O  
ATOM   2248  NE2 GLN A 141      -2.512   1.079 -26.133  1.00  0.76           N  
ATOM   2249  H   GLN A 141      -6.115   0.581 -22.555  1.00  0.76           H  
ATOM   2250  HA  GLN A 141      -5.624  -2.026 -23.666  1.00  0.76           H  
ATOM   2251 1HB  GLN A 141      -3.803   0.110 -22.514  1.00  0.76           H  
ATOM   2252 2HB  GLN A 141      -3.189  -1.379 -23.218  1.00  0.76           H  
ATOM   2253 1HG  GLN A 141      -4.026  -0.810 -25.371  1.00  0.76           H  
ATOM   2254 2HG  GLN A 141      -4.956   0.557 -24.741  1.00  0.76           H  
ATOM   2255 1HE2 GLN A 141      -1.730   1.661 -26.358  1.00  0.76           H  
ATOM   2256 2HE2 GLN A 141      -3.039   0.644 -26.863  1.00  0.76           H  
ATOM   2257  N   THR A 142      -5.040  -1.663 -20.435  1.00  0.76           N  
ATOM   2258  CA  THR A 142      -4.754  -2.405 -19.215  1.00  0.76           C  
ATOM   2259  C   THR A 142      -5.718  -2.114 -18.056  1.00  0.76           C  
ATOM   2260  O   THR A 142      -5.241  -1.725 -16.982  1.00  0.76           O  
ATOM   2261  CB  THR A 142      -3.345  -2.042 -18.709  1.00  0.76           C  
ATOM   2262  OG1 THR A 142      -3.264  -0.620 -18.487  1.00  0.76           O  
ATOM   2263  CG2 THR A 142      -2.271  -2.450 -19.702  1.00  0.76           C  
ATOM   2264  H   THR A 142      -5.213  -0.657 -20.378  1.00  0.76           H  
ATOM   2265  HA  THR A 142      -4.798  -3.469 -19.441  1.00  0.76           H  
ATOM   2266  HB  THR A 142      -3.165  -2.559 -17.771  1.00  0.76           H  
ATOM   2267  HG1 THR A 142      -3.653  -0.127 -19.245  1.00  0.76           H  
ATOM   2268 1HG2 THR A 142      -1.292  -2.186 -19.303  1.00  0.76           H  
ATOM   2269 2HG2 THR A 142      -2.319  -3.526 -19.869  1.00  0.76           H  
ATOM   2270 3HG2 THR A 142      -2.421  -1.931 -20.644  1.00  0.76           H  
ATOM   2271  N   PRO A 143      -7.040  -2.371 -18.178  1.00  0.76           N  
ATOM   2272  CA  PRO A 143      -8.073  -1.953 -17.237  1.00  0.76           C  
ATOM   2273  C   PRO A 143      -7.797  -2.287 -15.784  1.00  0.76           C  
ATOM   2274  O   PRO A 143      -8.131  -1.516 -14.896  1.00  0.76           O  
ATOM   2275  CB  PRO A 143      -9.288  -2.760 -17.707  1.00  0.76           C  
ATOM   2276  CG  PRO A 143      -9.065  -2.956 -19.173  1.00  0.76           C  
ATOM   2277  CD  PRO A 143      -7.570  -3.184 -19.304  1.00  0.76           C  
ATOM   2278  HA  PRO A 143      -8.252  -0.873 -17.357  1.00  0.76           H  
ATOM   2279 1HB  PRO A 143      -9.351  -3.706 -17.147  1.00  0.76           H  
ATOM   2280 2HB  PRO A 143     -10.209  -2.200 -17.491  1.00  0.76           H  
ATOM   2281 1HG  PRO A 143      -9.658  -3.801 -19.546  1.00  0.76           H  
ATOM   2282 2HG  PRO A 143      -9.396  -2.062 -19.729  1.00  0.76           H  
ATOM   2283 1HD  PRO A 143      -7.305  -4.241 -19.193  1.00  0.76           H  
ATOM   2284 2HD  PRO A 143      -7.298  -2.793 -20.260  1.00  0.76           H  
ATOM   2285  N   ASN A 144      -7.141  -3.411 -15.519  1.00  0.75           N  
ATOM   2286  CA  ASN A 144      -6.895  -3.792 -14.132  1.00  0.75           C  
ATOM   2287  C   ASN A 144      -5.825  -2.940 -13.461  1.00  0.75           C  
ATOM   2288  O   ASN A 144      -5.894  -2.639 -12.264  1.00  0.75           O  
ATOM   2289  CB  ASN A 144      -6.515  -5.256 -14.076  1.00  0.75           C  
ATOM   2290  CG  ASN A 144      -7.685  -6.153 -14.363  1.00  0.75           C  
ATOM   2291  OD1 ASN A 144      -8.847  -5.777 -14.163  1.00  0.75           O  
ATOM   2292  ND2 ASN A 144      -7.402  -7.336 -14.838  1.00  0.75           N  
ATOM   2293  H   ASN A 144      -6.846  -4.021 -16.266  1.00  0.75           H  
ATOM   2294  HA  ASN A 144      -7.818  -3.648 -13.570  1.00  0.75           H  
ATOM   2295 1HB  ASN A 144      -5.725  -5.455 -14.801  1.00  0.75           H  
ATOM   2296 2HB  ASN A 144      -6.120  -5.490 -13.087  1.00  0.75           H  
ATOM   2297 1HD2 ASN A 144      -8.139  -7.978 -15.052  1.00  0.75           H  
ATOM   2298 2HD2 ASN A 144      -6.450  -7.601 -14.990  1.00  0.75           H  
ATOM   2299  N   ARG A 145      -4.822  -2.538 -14.225  1.00  0.73           N  
ATOM   2300  CA  ARG A 145      -3.744  -1.776 -13.628  1.00  0.73           C  
ATOM   2301  C   ARG A 145      -4.206  -0.353 -13.554  1.00  0.73           C  
ATOM   2302  O   ARG A 145      -4.045   0.336 -12.542  1.00  0.73           O  
ATOM   2303  CB  ARG A 145      -2.479  -1.868 -14.458  1.00  0.73           C  
ATOM   2304  CG  ARG A 145      -1.829  -3.224 -14.469  1.00  0.73           C  
ATOM   2305  CD  ARG A 145      -0.603  -3.233 -15.288  1.00  0.73           C  
ATOM   2306  NE  ARG A 145       0.028  -4.530 -15.271  1.00  0.73           N  
ATOM   2307  CZ  ARG A 145      -0.153  -5.513 -16.161  1.00  0.73           C  
ATOM   2308  NH1 ARG A 145      -0.951  -5.370 -17.194  1.00  0.73           N  
ATOM   2309  NH2 ARG A 145       0.505  -6.629 -15.959  1.00  0.73           N  
ATOM   2310  H   ARG A 145      -4.830  -2.717 -15.225  1.00  0.73           H  
ATOM   2311  HA  ARG A 145      -3.545  -2.145 -12.620  1.00  0.73           H  
ATOM   2312 1HB  ARG A 145      -2.702  -1.593 -15.490  1.00  0.73           H  
ATOM   2313 2HB  ARG A 145      -1.746  -1.153 -14.083  1.00  0.73           H  
ATOM   2314 1HG  ARG A 145      -1.552  -3.496 -13.447  1.00  0.73           H  
ATOM   2315 2HG  ARG A 145      -2.525  -3.961 -14.869  1.00  0.73           H  
ATOM   2316 1HD  ARG A 145      -0.847  -2.981 -16.319  1.00  0.73           H  
ATOM   2317 2HD  ARG A 145       0.106  -2.505 -14.891  1.00  0.73           H  
ATOM   2318  HE  ARG A 145       0.659  -4.750 -14.498  1.00  0.73           H  
ATOM   2319 1HH1 ARG A 145      -1.443  -4.500 -17.327  1.00  0.73           H  
ATOM   2320 2HH1 ARG A 145      -1.067  -6.127 -17.850  1.00  0.73           H  
ATOM   2321 1HH2 ARG A 145       1.117  -6.669 -15.128  1.00  0.73           H  
ATOM   2322 2HH2 ARG A 145       0.414  -7.407 -16.591  1.00  0.73           H  
ATOM   2323  N   ALA A 146      -4.819   0.092 -14.641  1.00  0.70           N  
ATOM   2324  CA  ALA A 146      -5.272   1.452 -14.681  1.00  0.70           C  
ATOM   2325  C   ALA A 146      -6.321   1.679 -13.606  1.00  0.70           C  
ATOM   2326  O   ALA A 146      -6.277   2.691 -12.919  1.00  0.70           O  
ATOM   2327  CB  ALA A 146      -5.786   1.759 -16.049  1.00  0.70           C  
ATOM   2328  H   ALA A 146      -4.958  -0.518 -15.449  1.00  0.70           H  
ATOM   2329  HA  ALA A 146      -4.429   2.098 -14.462  1.00  0.70           H  
ATOM   2330 1HB  ALA A 146      -6.112   2.794 -16.098  1.00  0.70           H  
ATOM   2331 2HB  ALA A 146      -4.991   1.590 -16.783  1.00  0.70           H  
ATOM   2332 3HB  ALA A 146      -6.617   1.089 -16.257  1.00  0.70           H  
ATOM   2333  N   LYS A 147      -7.230   0.717 -13.397  1.00  0.67           N  
ATOM   2334  CA  LYS A 147      -8.249   0.850 -12.368  1.00  0.67           C  
ATOM   2335  C   LYS A 147      -7.616   1.038 -10.997  1.00  0.67           C  
ATOM   2336  O   LYS A 147      -8.060   1.888 -10.216  1.00  0.67           O  
ATOM   2337  CB  LYS A 147      -9.185  -0.361 -12.362  1.00  0.67           C  
ATOM   2338  CG  LYS A 147     -10.301  -0.300 -11.335  1.00  0.67           C  
ATOM   2339  CD  LYS A 147     -11.221  -1.510 -11.456  1.00  0.67           C  
ATOM   2340  CE  LYS A 147     -12.324  -1.478 -10.406  1.00  0.67           C  
ATOM   2341  NZ  LYS A 147     -13.227  -2.657 -10.518  1.00  0.67           N  
ATOM   2342  H   LYS A 147      -7.257  -0.119 -13.977  1.00  0.67           H  
ATOM   2343  HA  LYS A 147      -8.843   1.735 -12.589  1.00  0.67           H  
ATOM   2344 1HB  LYS A 147      -9.662  -0.454 -13.331  1.00  0.67           H  
ATOM   2345 2HB  LYS A 147      -8.603  -1.271 -12.195  1.00  0.67           H  
ATOM   2346 1HG  LYS A 147      -9.868  -0.277 -10.333  1.00  0.67           H  
ATOM   2347 2HG  LYS A 147     -10.882   0.608 -11.484  1.00  0.67           H  
ATOM   2348 1HD  LYS A 147     -11.673  -1.519 -12.450  1.00  0.67           H  
ATOM   2349 2HD  LYS A 147     -10.635  -2.422 -11.335  1.00  0.67           H  
ATOM   2350 1HE  LYS A 147     -11.873  -1.471  -9.415  1.00  0.67           H  
ATOM   2351 2HE  LYS A 147     -12.912  -0.569 -10.533  1.00  0.67           H  
ATOM   2352 1HZ  LYS A 147     -13.944  -2.601  -9.808  1.00  0.67           H  
ATOM   2353 2HZ  LYS A 147     -13.659  -2.665 -11.432  1.00  0.67           H  
ATOM   2354 3HZ  LYS A 147     -12.693  -3.504 -10.391  1.00  0.67           H  
ATOM   2355  N   ARG A 148      -6.566   0.263 -10.685  1.00  0.65           N  
ATOM   2356  CA  ARG A 148      -5.908   0.430  -9.393  1.00  0.65           C  
ATOM   2357  C   ARG A 148      -5.289   1.825  -9.222  1.00  0.65           C  
ATOM   2358  O   ARG A 148      -5.395   2.446  -8.151  1.00  0.65           O  
ATOM   2359  CB  ARG A 148      -4.847  -0.645  -9.190  1.00  0.65           C  
ATOM   2360  CG  ARG A 148      -5.404  -2.033  -8.876  1.00  0.65           C  
ATOM   2361  CD  ARG A 148      -4.353  -2.996  -8.380  1.00  0.65           C  
ATOM   2362  NE  ARG A 148      -3.398  -3.443  -9.415  1.00  0.65           N  
ATOM   2363  CZ  ARG A 148      -3.600  -4.515 -10.207  1.00  0.65           C  
ATOM   2364  NH1 ARG A 148      -4.703  -5.227 -10.100  1.00  0.65           N  
ATOM   2365  NH2 ARG A 148      -2.675  -4.845 -11.078  1.00  0.65           N  
ATOM   2366  H   ARG A 148      -6.233  -0.458 -11.332  1.00  0.65           H  
ATOM   2367  HA  ARG A 148      -6.667   0.301  -8.630  1.00  0.65           H  
ATOM   2368 1HB  ARG A 148      -4.231  -0.728 -10.088  1.00  0.65           H  
ATOM   2369 2HB  ARG A 148      -4.196  -0.362  -8.373  1.00  0.65           H  
ATOM   2370 1HG  ARG A 148      -6.165  -1.948  -8.102  1.00  0.65           H  
ATOM   2371 2HG  ARG A 148      -5.851  -2.451  -9.772  1.00  0.65           H  
ATOM   2372 1HD  ARG A 148      -3.793  -2.513  -7.591  1.00  0.65           H  
ATOM   2373 2HD  ARG A 148      -4.842  -3.878  -7.968  1.00  0.65           H  
ATOM   2374  HE  ARG A 148      -2.502  -2.937  -9.555  1.00  0.65           H  
ATOM   2375 1HH1 ARG A 148      -5.405  -4.964  -9.421  1.00  0.65           H  
ATOM   2376 2HH1 ARG A 148      -4.844  -6.028 -10.691  1.00  0.65           H  
ATOM   2377 1HH2 ARG A 148      -1.823  -4.269 -11.116  1.00  0.65           H  
ATOM   2378 2HH2 ARG A 148      -2.792  -5.644 -11.674  1.00  0.65           H  
ATOM   2379  N   VAL A 149      -4.683   2.341 -10.291  1.00  0.63           N  
ATOM   2380  CA  VAL A 149      -4.084   3.675 -10.254  1.00  0.63           C  
ATOM   2381  C   VAL A 149      -5.151   4.755 -10.107  1.00  0.63           C  
ATOM   2382  O   VAL A 149      -5.025   5.679  -9.299  1.00  0.63           O  
ATOM   2383  CB  VAL A 149      -3.276   3.923 -11.526  1.00  0.63           C  
ATOM   2384  CG1 VAL A 149      -2.841   5.342 -11.580  1.00  0.63           C  
ATOM   2385  CG2 VAL A 149      -2.051   3.012 -11.540  1.00  0.63           C  
ATOM   2386  H   VAL A 149      -4.618   1.780 -11.146  1.00  0.63           H  
ATOM   2387  HA  VAL A 149      -3.412   3.726  -9.397  1.00  0.63           H  
ATOM   2388  HB  VAL A 149      -3.904   3.717 -12.387  1.00  0.63           H  
ATOM   2389 1HG1 VAL A 149      -2.299   5.488 -12.477  1.00  0.63           H  
ATOM   2390 2HG1 VAL A 149      -3.715   5.983 -11.571  1.00  0.63           H  
ATOM   2391 3HG1 VAL A 149      -2.210   5.562 -10.739  1.00  0.63           H  
ATOM   2392 1HG2 VAL A 149      -1.474   3.180 -12.446  1.00  0.63           H  
ATOM   2393 2HG2 VAL A 149      -1.428   3.223 -10.672  1.00  0.63           H  
ATOM   2394 3HG2 VAL A 149      -2.375   1.970 -11.506  1.00  0.63           H  
ATOM   2395  N   ILE A 150      -6.217   4.609 -10.877  1.00  0.62           N  
ATOM   2396  CA  ILE A 150      -7.331   5.532 -10.877  1.00  0.62           C  
ATOM   2397  C   ILE A 150      -8.025   5.569  -9.526  1.00  0.62           C  
ATOM   2398  O   ILE A 150      -8.329   6.650  -9.017  1.00  0.62           O  
ATOM   2399  CB  ILE A 150      -8.301   5.157 -11.989  1.00  0.62           C  
ATOM   2400  CG1 ILE A 150      -7.636   5.440 -13.348  1.00  0.62           C  
ATOM   2401  CG2 ILE A 150      -9.528   5.925 -11.856  1.00  0.62           C  
ATOM   2402  CD1 ILE A 150      -8.368   4.852 -14.524  1.00  0.62           C  
ATOM   2403  H   ILE A 150      -6.250   3.820 -11.517  1.00  0.62           H  
ATOM   2404  HA  ILE A 150      -6.953   6.524 -11.091  1.00  0.62           H  
ATOM   2405  HB  ILE A 150      -8.522   4.094 -11.940  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 150      -7.577   6.501 -13.475  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 150      -6.625   5.046 -13.334  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 150     -10.218   5.668 -12.661  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 150      -9.994   5.714 -10.894  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 150      -9.262   6.959 -11.917  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 150      -7.842   5.090 -15.448  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 150      -8.414   3.777 -14.396  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 150      -9.375   5.259 -14.563  1.00  0.62           H  
ATOM   2414  N   THR A 151      -8.253   4.400  -8.933  1.00  0.61           N  
ATOM   2415  CA  THR A 151      -8.870   4.296  -7.622  1.00  0.61           C  
ATOM   2416  C   THR A 151      -7.988   4.991  -6.595  1.00  0.61           C  
ATOM   2417  O   THR A 151      -8.481   5.690  -5.701  1.00  0.61           O  
ATOM   2418  CB  THR A 151      -9.074   2.840  -7.225  1.00  0.61           C  
ATOM   2419  OG1 THR A 151      -9.923   2.204  -8.187  1.00  0.61           O  
ATOM   2420  CG2 THR A 151      -9.691   2.754  -5.837  1.00  0.61           C  
ATOM   2421  H   THR A 151      -8.003   3.538  -9.416  1.00  0.61           H  
ATOM   2422  HA  THR A 151      -9.838   4.793  -7.647  1.00  0.61           H  
ATOM   2423  HB  THR A 151      -8.110   2.334  -7.230  1.00  0.61           H  
ATOM   2424  HG1 THR A 151      -9.431   2.175  -9.045  1.00  0.61           H  
ATOM   2425 1HG2 THR A 151      -9.826   1.709  -5.565  1.00  0.61           H  
ATOM   2426 2HG2 THR A 151      -9.027   3.236  -5.115  1.00  0.61           H  
ATOM   2427 3HG2 THR A 151     -10.656   3.259  -5.835  1.00  0.61           H  
ATOM   2428  N   THR A 152      -6.673   4.791  -6.701  1.00  0.61           N  
ATOM   2429  CA  THR A 152      -5.754   5.441  -5.787  1.00  0.61           C  
ATOM   2430  C   THR A 152      -5.934   6.962  -5.899  1.00  0.61           C  
ATOM   2431  O   THR A 152      -6.058   7.656  -4.886  1.00  0.61           O  
ATOM   2432  CB  THR A 152      -4.298   5.048  -6.095  1.00  0.61           C  
ATOM   2433  OG1 THR A 152      -4.142   3.619  -5.960  1.00  0.61           O  
ATOM   2434  CG2 THR A 152      -3.369   5.753  -5.143  1.00  0.61           C  
ATOM   2435  H   THR A 152      -6.297   4.167  -7.415  1.00  0.61           H  
ATOM   2436  HA  THR A 152      -5.991   5.134  -4.769  1.00  0.61           H  
ATOM   2437  HB  THR A 152      -4.046   5.334  -7.104  1.00  0.61           H  
ATOM   2438  HG1 THR A 152      -4.666   3.175  -6.671  1.00  0.61           H  
ATOM   2439 1HG2 THR A 152      -2.340   5.475  -5.354  1.00  0.61           H  
ATOM   2440 2HG2 THR A 152      -3.485   6.832  -5.257  1.00  0.61           H  
ATOM   2441 3HG2 THR A 152      -3.615   5.466  -4.133  1.00  0.61           H  
ATOM   2442  N   PHE A 153      -6.012   7.494  -7.129  1.00  0.61           N  
ATOM   2443  CA  PHE A 153      -6.238   8.935  -7.278  1.00  0.61           C  
ATOM   2444  C   PHE A 153      -7.592   9.372  -6.697  1.00  0.61           C  
ATOM   2445  O   PHE A 153      -7.689  10.387  -6.001  1.00  0.61           O  
ATOM   2446  CB  PHE A 153      -6.202   9.370  -8.743  1.00  0.61           C  
ATOM   2447  CG  PHE A 153      -4.864   9.484  -9.361  1.00  0.61           C  
ATOM   2448  CD1 PHE A 153      -4.590   8.761 -10.474  1.00  0.61           C  
ATOM   2449  CD2 PHE A 153      -3.886  10.327  -8.854  1.00  0.61           C  
ATOM   2450  CE1 PHE A 153      -3.403   8.855 -11.092  1.00  0.61           C  
ATOM   2451  CE2 PHE A 153      -2.666  10.423  -9.489  1.00  0.61           C  
ATOM   2452  CZ  PHE A 153      -2.430   9.685 -10.612  1.00  0.61           C  
ATOM   2453  H   PHE A 153      -5.888   6.897  -7.951  1.00  0.61           H  
ATOM   2454  HA  PHE A 153      -5.450   9.458  -6.753  1.00  0.61           H  
ATOM   2455 1HB  PHE A 153      -6.782   8.663  -9.334  1.00  0.61           H  
ATOM   2456 2HB  PHE A 153      -6.697  10.335  -8.833  1.00  0.61           H  
ATOM   2457  HD1 PHE A 153      -5.352   8.102 -10.870  1.00  0.61           H  
ATOM   2458  HD2 PHE A 153      -4.094  10.915  -7.963  1.00  0.61           H  
ATOM   2459  HE1 PHE A 153      -3.242   8.263 -11.966  1.00  0.61           H  
ATOM   2460  HE2 PHE A 153      -1.893  11.073  -9.108  1.00  0.61           H  
ATOM   2461  HZ  PHE A 153      -1.478   9.756 -11.116  1.00  0.61           H  
ATOM   2462  N   ARG A 154      -8.638   8.567  -6.908  1.00  0.62           N  
ATOM   2463  CA  ARG A 154      -9.959   8.917  -6.394  1.00  0.62           C  
ATOM   2464  C   ARG A 154     -10.050   8.958  -4.876  1.00  0.62           C  
ATOM   2465  O   ARG A 154     -10.695   9.843  -4.306  1.00  0.62           O  
ATOM   2466  CB  ARG A 154     -11.019   7.922  -6.807  1.00  0.62           C  
ATOM   2467  CG  ARG A 154     -11.398   7.902  -8.201  1.00  0.62           C  
ATOM   2468  CD  ARG A 154     -12.500   6.950  -8.434  1.00  0.62           C  
ATOM   2469  NE  ARG A 154     -13.727   7.426  -7.816  1.00  0.62           N  
ATOM   2470  CZ  ARG A 154     -14.787   6.682  -7.484  1.00  0.62           C  
ATOM   2471  NH1 ARG A 154     -14.813   5.379  -7.699  1.00  0.62           N  
ATOM   2472  NH2 ARG A 154     -15.802   7.305  -6.931  1.00  0.62           N  
ATOM   2473  H   ARG A 154      -8.523   7.734  -7.484  1.00  0.62           H  
ATOM   2474  HA  ARG A 154     -10.232   9.880  -6.801  1.00  0.62           H  
ATOM   2475 1HB  ARG A 154     -10.682   6.922  -6.556  1.00  0.62           H  
ATOM   2476 2HB  ARG A 154     -11.926   8.113  -6.232  1.00  0.62           H  
ATOM   2477 1HG  ARG A 154     -11.738   8.900  -8.473  1.00  0.62           H  
ATOM   2478 2HG  ARG A 154     -10.550   7.613  -8.799  1.00  0.62           H  
ATOM   2479 1HD  ARG A 154     -12.675   6.836  -9.499  1.00  0.62           H  
ATOM   2480 2HD  ARG A 154     -12.246   5.985  -7.998  1.00  0.62           H  
ATOM   2481  HE  ARG A 154     -13.813   8.442  -7.614  1.00  0.62           H  
ATOM   2482 1HH1 ARG A 154     -14.020   4.920  -8.124  1.00  0.62           H  
ATOM   2483 2HH1 ARG A 154     -15.627   4.842  -7.438  1.00  0.62           H  
ATOM   2484 1HH2 ARG A 154     -15.705   8.330  -6.787  1.00  0.62           H  
ATOM   2485 2HH2 ARG A 154     -16.631   6.806  -6.654  1.00  0.62           H  
ATOM   2486  N   THR A 155      -9.400   7.999  -4.216  1.00  0.62           N  
ATOM   2487  CA  THR A 155      -9.563   7.858  -2.779  1.00  0.62           C  
ATOM   2488  C   THR A 155      -8.427   8.380  -1.915  1.00  0.62           C  
ATOM   2489  O   THR A 155      -8.649   8.724  -0.754  1.00  0.62           O  
ATOM   2490  CB  THR A 155      -9.694   6.370  -2.451  1.00  0.62           C  
ATOM   2491  OG1 THR A 155      -8.462   5.705  -2.826  1.00  0.62           O  
ATOM   2492  CG2 THR A 155     -10.847   5.750  -3.231  1.00  0.62           C  
ATOM   2493  H   THR A 155      -8.861   7.308  -4.739  1.00  0.62           H  
ATOM   2494  HA  THR A 155     -10.474   8.378  -2.490  1.00  0.62           H  
ATOM   2495  HB  THR A 155      -9.864   6.245  -1.385  1.00  0.62           H  
ATOM   2496  HG1 THR A 155      -8.395   5.708  -3.821  1.00  0.62           H  
ATOM   2497 1HG2 THR A 155     -10.918   4.688  -2.993  1.00  0.62           H  
ATOM   2498 2HG2 THR A 155     -11.779   6.246  -2.963  1.00  0.62           H  
ATOM   2499 3HG2 THR A 155     -10.669   5.866  -4.297  1.00  0.62           H  
ATOM   2500  N   GLY A 156      -7.212   8.441  -2.446  1.00  0.63           N  
ATOM   2501  CA  GLY A 156      -6.078   8.845  -1.632  1.00  0.63           C  
ATOM   2502  C   GLY A 156      -5.546   7.688  -0.818  1.00  0.63           C  
ATOM   2503  O   GLY A 156      -4.716   7.875   0.075  1.00  0.63           O  
ATOM   2504  H   GLY A 156      -7.039   8.167  -3.409  1.00  0.63           H  
ATOM   2505 1HA  GLY A 156      -5.288   9.225  -2.279  1.00  0.63           H  
ATOM   2506 2HA  GLY A 156      -6.371   9.649  -0.964  1.00  0.63           H  
ATOM   2507  N   THR A 157      -6.020   6.482  -1.112  1.00  0.63           N  
ATOM   2508  CA  THR A 157      -5.576   5.335  -0.365  1.00  0.63           C  
ATOM   2509  C   THR A 157      -4.960   4.324  -1.297  1.00  0.63           C  
ATOM   2510  O   THR A 157      -5.120   4.388  -2.510  1.00  0.63           O  
ATOM   2511  CB  THR A 157      -6.751   4.605   0.272  1.00  0.63           C  
ATOM   2512  OG1 THR A 157      -7.465   3.924  -0.776  1.00  0.63           O  
ATOM   2513  CG2 THR A 157      -7.685   5.581   0.958  1.00  0.63           C  
ATOM   2514  H   THR A 157      -6.731   6.357  -1.834  1.00  0.63           H  
ATOM   2515  HA  THR A 157      -4.841   5.633   0.382  1.00  0.63           H  
ATOM   2516  HB  THR A 157      -6.389   3.874   0.996  1.00  0.63           H  
ATOM   2517  HG1 THR A 157      -7.816   4.578  -1.429  1.00  0.63           H  
ATOM   2518 1HG2 THR A 157      -8.523   5.032   1.387  1.00  0.63           H  
ATOM   2519 2HG2 THR A 157      -7.148   6.105   1.747  1.00  0.63           H  
ATOM   2520 3HG2 THR A 157      -8.055   6.300   0.239  1.00  0.63           H  
ATOM   2521  N   TRP A 158      -4.337   3.329  -0.711  1.00  0.65           N  
ATOM   2522  CA  TRP A 158      -3.820   2.197  -1.448  1.00  0.65           C  
ATOM   2523  C   TRP A 158      -4.706   0.972  -1.266  1.00  0.65           C  
ATOM   2524  O   TRP A 158      -4.259  -0.158  -1.451  1.00  0.65           O  
ATOM   2525  CB  TRP A 158      -2.389   1.925  -1.028  1.00  0.65           C  
ATOM   2526  CG  TRP A 158      -1.429   2.873  -1.607  1.00  0.65           C  
ATOM   2527  CD1 TRP A 158      -1.513   3.451  -2.831  1.00  0.65           C  
ATOM   2528  CD2 TRP A 158      -0.239   3.395  -0.999  1.00  0.65           C  
ATOM   2529  NE1 TRP A 158      -0.446   4.272  -3.034  1.00  0.65           N  
ATOM   2530  CE2 TRP A 158       0.341   4.257  -1.921  1.00  0.65           C  
ATOM   2531  CE3 TRP A 158       0.373   3.207   0.235  1.00  0.65           C  
ATOM   2532  CZ2 TRP A 158       1.501   4.928  -1.656  1.00  0.65           C  
ATOM   2533  CZ3 TRP A 158       1.551   3.892   0.501  1.00  0.65           C  
ATOM   2534  CH2 TRP A 158       2.098   4.732  -0.429  1.00  0.65           C  
ATOM   2535  H   TRP A 158      -4.226   3.347   0.292  1.00  0.65           H  
ATOM   2536  HA  TRP A 158      -3.810   2.449  -2.509  1.00  0.65           H  
ATOM   2537 1HB  TRP A 158      -2.310   1.977   0.054  1.00  0.65           H  
ATOM   2538 2HB  TRP A 158      -2.102   0.922  -1.340  1.00  0.65           H  
ATOM   2539  HD1 TRP A 158      -2.310   3.275  -3.555  1.00  0.65           H  
ATOM   2540  HE1 TRP A 158      -0.278   4.811  -3.869  1.00  0.65           H  
ATOM   2541  HE3 TRP A 158      -0.062   2.537   0.973  1.00  0.65           H  
ATOM   2542  HZ2 TRP A 158       1.936   5.590  -2.369  1.00  0.65           H  
ATOM   2543  HZ3 TRP A 158       2.029   3.743   1.468  1.00  0.65           H  
ATOM   2544  HH2 TRP A 158       3.023   5.258  -0.194  1.00  0.65           H  
ATOM   2545  N   ASP A 159      -6.005   1.187  -0.978  1.00  0.69           N  
ATOM   2546  CA  ASP A 159      -6.936   0.065  -0.804  1.00  0.69           C  
ATOM   2547  C   ASP A 159      -6.997  -0.791  -2.059  1.00  0.69           C  
ATOM   2548  O   ASP A 159      -7.190  -2.007  -2.006  1.00  0.69           O  
ATOM   2549  CB  ASP A 159      -8.340   0.552  -0.431  1.00  0.69           C  
ATOM   2550  CG  ASP A 159      -8.491   1.035   1.048  1.00  0.69           C  
ATOM   2551  OD1 ASP A 159      -7.611   0.766   1.865  1.00  0.69           O  
ATOM   2552  OD2 ASP A 159      -9.490   1.632   1.352  1.00  0.69           O  
ATOM   2553  H   ASP A 159      -6.370   2.139  -0.883  1.00  0.69           H  
ATOM   2554  HA  ASP A 159      -6.575  -0.549   0.004  1.00  0.69           H  
ATOM   2555 1HB  ASP A 159      -8.615   1.380  -1.089  1.00  0.69           H  
ATOM   2556 2HB  ASP A 159      -9.056  -0.251  -0.607  1.00  0.69           H  
ATOM   2557  N   ALA A 160      -6.746  -0.144  -3.184  1.00  0.77           N  
ATOM   2558  CA  ALA A 160      -6.743  -0.726  -4.507  1.00  0.77           C  
ATOM   2559  C   ALA A 160      -5.765  -1.897  -4.632  1.00  0.77           C  
ATOM   2560  O   ALA A 160      -5.969  -2.788  -5.457  1.00  0.77           O  
ATOM   2561  CB  ALA A 160      -6.371   0.353  -5.493  1.00  0.77           C  
ATOM   2562  H   ALA A 160      -6.569   0.847  -3.110  1.00  0.77           H  
ATOM   2563  HA  ALA A 160      -7.746  -1.095  -4.720  1.00  0.77           H  
ATOM   2564 1HB  ALA A 160      -6.392  -0.059  -6.475  1.00  0.77           H  
ATOM   2565 2HB  ALA A 160      -7.075   1.173  -5.423  1.00  0.77           H  
ATOM   2566 3HB  ALA A 160      -5.369   0.722  -5.277  1.00  0.77           H  
ATOM   2567  N   TYR A 161      -4.683  -1.873  -3.849  1.00  0.92           N  
ATOM   2568  CA  TYR A 161      -3.647  -2.897  -3.889  1.00  0.92           C  
ATOM   2569  C   TYR A 161      -3.684  -3.872  -2.697  1.00  0.92           C  
ATOM   2570  O   TYR A 161      -2.767  -4.678  -2.532  1.00  0.92           O  
ATOM   2571  CB  TYR A 161      -2.277  -2.218  -3.955  1.00  0.92           C  
ATOM   2572  CG  TYR A 161      -1.966  -1.492  -5.246  1.00  0.92           C  
ATOM   2573  CD1 TYR A 161      -2.347  -0.167  -5.441  1.00  0.92           C  
ATOM   2574  CD2 TYR A 161      -1.252  -2.154  -6.225  1.00  0.92           C  
ATOM   2575  CE1 TYR A 161      -2.013   0.475  -6.631  1.00  0.92           C  
ATOM   2576  CE2 TYR A 161      -0.916  -1.531  -7.393  1.00  0.92           C  
ATOM   2577  CZ  TYR A 161      -1.286  -0.224  -7.615  1.00  0.92           C  
ATOM   2578  OH  TYR A 161      -0.933   0.401  -8.803  1.00  0.92           O  
ATOM   2579  H   TYR A 161      -4.581  -1.133  -3.154  1.00  0.92           H  
ATOM   2580  HA  TYR A 161      -3.787  -3.488  -4.794  1.00  0.92           H  
ATOM   2581 1HB  TYR A 161      -2.214  -1.486  -3.149  1.00  0.92           H  
ATOM   2582 2HB  TYR A 161      -1.498  -2.953  -3.780  1.00  0.92           H  
ATOM   2583  HD1 TYR A 161      -2.902   0.369  -4.664  1.00  0.92           H  
ATOM   2584  HD2 TYR A 161      -0.948  -3.174  -6.064  1.00  0.92           H  
ATOM   2585  HE1 TYR A 161      -2.307   1.514  -6.793  1.00  0.92           H  
ATOM   2586  HE2 TYR A 161      -0.346  -2.073  -8.150  1.00  0.92           H  
ATOM   2587  HH  TYR A 161      -0.466  -0.245  -9.407  1.00  0.92           H  
ATOM   2588  N   LYS A 162      -4.727  -3.814  -1.857  1.00  1.15           N  
ATOM   2589  CA  LYS A 162      -4.765  -4.683  -0.670  1.00  1.15           C  
ATOM   2590  C   LYS A 162      -5.155  -6.148  -0.885  1.00  1.15           C  
ATOM   2591  O   LYS A 162      -4.723  -7.006  -0.117  1.00  1.15           O  
ATOM   2592  CB  LYS A 162      -5.685  -4.103   0.406  1.00  1.15           C  
ATOM   2593  CG  LYS A 162      -5.138  -2.886   1.104  1.00  1.15           C  
ATOM   2594  CD  LYS A 162      -6.112  -2.351   2.159  1.00  1.15           C  
ATOM   2595  CE  LYS A 162      -5.545  -1.121   2.870  1.00  1.15           C  
ATOM   2596  NZ  LYS A 162      -6.539  -0.493   3.780  1.00  1.15           N  
ATOM   2597  H   LYS A 162      -5.492  -3.155  -2.018  1.00  1.15           H  
ATOM   2598  HA  LYS A 162      -3.757  -4.687  -0.253  1.00  1.15           H  
ATOM   2599 1HB  LYS A 162      -6.635  -3.816  -0.051  1.00  1.15           H  
ATOM   2600 2HB  LYS A 162      -5.898  -4.866   1.154  1.00  1.15           H  
ATOM   2601 1HG  LYS A 162      -4.201  -3.148   1.592  1.00  1.15           H  
ATOM   2602 2HG  LYS A 162      -4.934  -2.119   0.363  1.00  1.15           H  
ATOM   2603 1HD  LYS A 162      -7.060  -2.084   1.690  1.00  1.15           H  
ATOM   2604 2HD  LYS A 162      -6.303  -3.126   2.899  1.00  1.15           H  
ATOM   2605 1HE  LYS A 162      -4.674  -1.420   3.448  1.00  1.15           H  
ATOM   2606 2HE  LYS A 162      -5.243  -0.383   2.128  1.00  1.15           H  
ATOM   2607 1HZ  LYS A 162      -6.135   0.314   4.215  1.00  1.15           H  
ATOM   2608 2HZ  LYS A 162      -7.346  -0.187   3.204  1.00  1.15           H  
ATOM   2609 3HZ  LYS A 162      -6.843  -1.140   4.480  1.00  1.15           H  
ATOM   2610  N   ASN A 163      -5.982  -6.445  -1.888  1.00  1.47           N  
ATOM   2611  CA  ASN A 163      -6.458  -7.821  -2.064  1.00  1.47           C  
ATOM   2612  C   ASN A 163      -5.781  -8.597  -3.195  1.00  1.47           C  
ATOM   2613  O   ASN A 163      -5.543  -9.800  -3.062  1.00  1.47           O  
ATOM   2614  CB  ASN A 163      -7.958  -7.824  -2.299  1.00  1.47           C  
ATOM   2615  CG  ASN A 163      -8.744  -7.324  -1.110  1.00  1.47           C  
ATOM   2616  OD1 ASN A 163      -8.411  -7.605   0.047  1.00  1.47           O  
ATOM   2617  ND2 ASN A 163      -9.792  -6.585  -1.380  1.00  1.47           N  
ATOM   2618  H   ASN A 163      -6.292  -5.712  -2.507  1.00  1.47           H  
ATOM   2619  HA  ASN A 163      -6.255  -8.370  -1.143  1.00  1.47           H  
ATOM   2620 1HB  ASN A 163      -8.189  -7.200  -3.163  1.00  1.47           H  
ATOM   2621 2HB  ASN A 163      -8.282  -8.838  -2.536  1.00  1.47           H  
ATOM   2622 1HD2 ASN A 163     -10.357  -6.225  -0.636  1.00  1.47           H  
ATOM   2623 2HD2 ASN A 163     -10.030  -6.381  -2.330  1.00  1.47           H  
ATOM   2624  N   LEU A 164      -5.518  -7.924  -4.310  1.00  1.88           N  
ATOM   2625  CA  LEU A 164      -4.983  -8.583  -5.493  1.00  1.88           C  
ATOM   2626  C   LEU A 164      -3.658  -7.974  -5.925  1.00  1.88           C  
ATOM   2627  O   LEU A 164      -2.689  -8.698  -6.155  1.00  1.88           O  
ATOM   2628  OXT LEU A 164      -3.679  -6.827  -6.365  1.00  1.88           O  
ATOM   2629  CB  LEU A 164      -6.002  -8.485  -6.636  1.00  1.88           C  
ATOM   2630  CG  LEU A 164      -7.383  -9.126  -6.357  1.00  1.88           C  
ATOM   2631  CD1 LEU A 164      -8.316  -8.826  -7.510  1.00  1.88           C  
ATOM   2632  CD2 LEU A 164      -7.224 -10.624  -6.167  1.00  1.88           C  
ATOM   2633  H   LEU A 164      -5.709  -6.936  -4.342  1.00  1.88           H  
ATOM   2634  HA  LEU A 164      -4.814  -9.634  -5.262  1.00  1.88           H  
ATOM   2635 1HB  LEU A 164      -6.164  -7.433  -6.868  1.00  1.88           H  
ATOM   2636 2HB  LEU A 164      -5.583  -8.971  -7.517  1.00  1.88           H  
ATOM   2637  HG  LEU A 164      -7.812  -8.692  -5.456  1.00  1.88           H  
ATOM   2638 1HD1 LEU A 164      -9.293  -9.267  -7.311  1.00  1.88           H  
ATOM   2639 2HD1 LEU A 164      -8.422  -7.747  -7.624  1.00  1.88           H  
ATOM   2640 3HD1 LEU A 164      -7.907  -9.249  -8.427  1.00  1.88           H  
ATOM   2641 1HD2 LEU A 164      -8.197 -11.071  -5.966  1.00  1.88           H  
ATOM   2642 2HD2 LEU A 164      -6.802 -11.063  -7.070  1.00  1.88           H  
ATOM   2643 3HD2 LEU A 164      -6.557 -10.819  -5.325  1.00  1.88           H  
ENDMDL

