REMARK ID 703166 MODEL 1 swiss model min.pdb
PFRMAT TS
TARGET swiss model min.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -17.566   5.017  -6.302  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.448   4.716  -5.418  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.378   3.212  -5.199  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.226   2.468  -6.169  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.591   5.483  -4.116  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.548   6.987  -4.290  1.00  0.00           C  
ATOM      7  SD  MET A   1     -14.966   7.651  -4.823  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.500   9.340  -5.136  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.787   6.000  -6.248  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.326   4.774  -7.253  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.367   4.476  -6.007  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.523   5.022  -5.903  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.535   5.226  -3.633  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.784   5.207  -3.434  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.303   7.278  -5.017  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.797   7.441  -3.382  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.679   9.931  -5.491  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.286   9.334  -5.892  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.889   9.782  -4.223  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.488   2.723  -3.960  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.430   1.267  -3.841  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.835   0.683  -3.851  1.00  0.00           C  
ATOM     23  O   VAL A   2     -18.627   0.894  -2.933  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -15.750   0.827  -2.539  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.705  -0.687  -2.492  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.416   1.404  -2.473  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.589   3.303  -3.122  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.869   0.858  -4.681  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.348   1.161  -1.692  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -15.261  -1.021  -1.563  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -16.704  -1.062  -2.577  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -15.116  -1.058  -3.333  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -13.911   1.094  -1.573  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -13.884   1.055  -3.326  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -14.499   2.491  -2.498  1.00  0.00           H  
ATOM     36  N   HIS A   3     -18.143  -0.089  -4.876  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -19.497  -0.599  -5.053  1.00  0.00           C  
ATOM     38  C   HIS A   3     -19.853  -1.814  -4.194  1.00  0.00           C  
ATOM     39  O   HIS A   3     -20.016  -2.925  -4.705  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -19.726  -0.894  -6.532  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -19.706   0.362  -7.359  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -20.856   1.043  -7.706  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -18.675   1.073  -7.872  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -20.532   2.116  -8.410  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -19.216   2.161  -8.520  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.440  -0.270  -5.581  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -20.197   0.187  -4.776  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -18.953  -1.567  -6.901  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -20.690  -1.384  -6.665  1.00  0.00           H  
ATOM     50  HD1 HIS A   3     -21.791   0.698  -7.617  1.00  0.00           H  
ATOM     51  HD2 HIS A   3     -17.593   0.935  -7.845  1.00  0.00           H  
ATOM     52  HE1 HIS A   3     -21.304   2.788  -8.782  1.00  0.00           H  
ATOM     53  N   LEU A   4     -19.972  -1.589  -2.887  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -20.380  -2.653  -1.965  1.00  0.00           C  
ATOM     55  C   LEU A   4     -21.862  -2.535  -1.620  1.00  0.00           C  
ATOM     56  O   LEU A   4     -22.395  -1.431  -1.473  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -19.629  -2.654  -0.614  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -18.119  -2.820  -0.557  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -17.697  -2.909   0.904  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -17.673  -4.013  -1.340  1.00  0.00           C  
ATOM     61  H   LEU A   4     -19.773  -0.642  -2.563  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -20.220  -3.618  -2.447  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -19.808  -1.688  -0.182  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -20.075  -3.389   0.034  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -17.671  -1.952  -0.943  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -16.629  -2.993   0.967  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -18.015  -2.026   1.427  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -18.153  -3.786   1.362  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -16.593  -4.086  -1.273  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -18.111  -4.912  -0.951  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -17.977  -3.886  -2.374  1.00  0.00           H  
ATOM     72  N   THR A   5     -22.506  -3.676  -1.447  1.00  0.00           N  
ATOM     73  CA  THR A   5     -23.884  -3.736  -0.995  1.00  0.00           C  
ATOM     74  C   THR A   5     -23.901  -3.547   0.518  1.00  0.00           C  
ATOM     75  O   THR A   5     -22.844  -3.665   1.129  1.00  0.00           O  
ATOM     76  CB  THR A   5     -24.447  -5.114  -1.370  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -23.640  -6.124  -0.730  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -24.410  -5.305  -2.875  1.00  0.00           C  
ATOM     79  H   THR A   5     -22.006  -4.553  -1.628  1.00  0.00           H  
ATOM     80  HA  THR A   5     -24.445  -2.950  -1.491  1.00  0.00           H  
ATOM     81  HB  THR A   5     -25.462  -5.213  -1.032  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -22.763  -6.155  -1.204  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -24.797  -6.293  -3.126  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -25.020  -4.541  -3.354  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -23.379  -5.221  -3.224  1.00  0.00           H  
ATOM     86  N   PRO A   6     -25.044  -3.242   1.168  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -25.193  -3.181   2.618  1.00  0.00           C  
ATOM     88  C   PRO A   6     -24.675  -4.438   3.311  1.00  0.00           C  
ATOM     89  O   PRO A   6     -24.115  -4.378   4.412  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -26.706  -3.023   2.776  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -27.135  -2.287   1.520  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -26.267  -2.862   0.421  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -24.666  -2.289   2.992  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -27.179  -4.011   2.881  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -26.931  -2.463   3.697  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -28.210  -2.446   1.339  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -26.993  -1.204   1.650  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -26.764  -3.727  -0.020  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -26.061  -2.072  -0.312  1.00  0.00           H  
ATOM    100  N   GLU A   7     -24.814  -5.587   2.643  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -24.335  -6.839   3.206  1.00  0.00           C  
ATOM    102  C   GLU A   7     -22.821  -6.814   3.219  1.00  0.00           C  
ATOM    103  O   GLU A   7     -22.194  -7.064   4.251  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -24.846  -8.045   2.412  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -24.399  -9.400   2.980  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -24.973 -10.596   2.241  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -25.722 -10.405   1.312  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -24.654 -11.702   2.614  1.00  0.00           O  
ATOM    109  H   GLU A   7     -25.268  -5.602   1.742  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -24.686  -6.922   4.235  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -25.934  -8.030   2.387  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -24.492  -7.976   1.380  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -23.310  -9.451   2.935  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -24.692  -9.452   4.027  1.00  0.00           H  
ATOM    115  N   GLU A   8     -22.232  -6.501   2.068  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -20.783  -6.453   1.965  1.00  0.00           C  
ATOM    117  C   GLU A   8     -20.175  -5.367   2.860  1.00  0.00           C  
ATOM    118  O   GLU A   8     -19.148  -5.597   3.502  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -20.402  -6.238   0.516  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -20.639  -7.431  -0.394  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -20.525  -7.059  -1.829  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -21.122  -6.067  -2.169  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -19.849  -7.721  -2.593  1.00  0.00           O  
ATOM    124  H   GLU A   8     -22.801  -6.292   1.244  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -20.389  -7.417   2.284  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -20.981  -5.422   0.123  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -19.371  -5.969   0.470  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -19.924  -8.212  -0.171  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -21.635  -7.827  -0.198  1.00  0.00           H  
ATOM    130  N   LYS A   9     -20.827  -4.200   2.974  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -20.286  -3.165   3.850  1.00  0.00           C  
ATOM    132  C   LYS A   9     -20.296  -3.648   5.290  1.00  0.00           C  
ATOM    133  O   LYS A   9     -19.335  -3.413   6.040  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -21.047  -1.831   3.736  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -20.807  -1.065   2.436  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -21.541   0.284   2.367  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -21.149   1.049   1.070  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -21.843   2.396   0.920  1.00  0.00           N  
ATOM    139  H   LYS A   9     -21.671  -4.032   2.433  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -19.248  -2.985   3.571  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -22.120  -2.030   3.803  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -20.780  -1.184   4.569  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -19.750  -0.890   2.301  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -21.177  -1.683   1.626  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -22.619   0.112   2.366  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -21.283   0.894   3.232  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -20.070   1.217   1.074  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -21.404   0.428   0.211  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -21.525   2.858   0.058  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -22.833   2.277   0.885  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -21.615   3.068   1.668  1.00  0.00           H  
ATOM    152  N   SER A  10     -21.368  -4.355   5.678  1.00  0.00           N  
ATOM    153  CA  SER A  10     -21.475  -4.880   7.024  1.00  0.00           C  
ATOM    154  C   SER A  10     -20.408  -5.945   7.261  1.00  0.00           C  
ATOM    155  O   SER A  10     -19.776  -5.969   8.314  1.00  0.00           O  
ATOM    156  CB  SER A  10     -22.853  -5.475   7.242  1.00  0.00           C  
ATOM    157  OG  SER A  10     -23.847  -4.486   7.157  1.00  0.00           O  
ATOM    158  H   SER A  10     -22.149  -4.512   5.038  1.00  0.00           H  
ATOM    159  HA  SER A  10     -21.320  -4.065   7.730  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -23.042  -6.246   6.500  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -22.889  -5.947   8.220  1.00  0.00           H  
ATOM    162  HG  SER A  10     -23.927  -4.278   6.195  1.00  0.00           H  
ATOM    163  N   ALA A  11     -20.185  -6.823   6.273  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -19.186  -7.886   6.400  1.00  0.00           C  
ATOM    165  C   ALA A  11     -17.773  -7.333   6.576  1.00  0.00           C  
ATOM    166  O   ALA A  11     -16.998  -7.810   7.417  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -19.212  -8.768   5.161  1.00  0.00           C  
ATOM    168  H   ALA A  11     -20.749  -6.771   5.425  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -19.434  -8.479   7.279  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -18.493  -9.567   5.270  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -20.211  -9.187   5.036  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -18.960  -8.169   4.287  1.00  0.00           H  
ATOM    173  N   VAL A  12     -17.444  -6.291   5.809  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -16.125  -5.688   5.905  1.00  0.00           C  
ATOM    175  C   VAL A  12     -15.961  -4.990   7.238  1.00  0.00           C  
ATOM    176  O   VAL A  12     -14.941  -5.166   7.906  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -15.857  -4.696   4.747  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -14.541  -3.949   4.992  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -15.771  -5.460   3.419  1.00  0.00           C  
ATOM    180  H   VAL A  12     -18.113  -5.936   5.122  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -15.382  -6.484   5.841  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -16.671  -3.965   4.704  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -14.367  -3.255   4.182  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -14.605  -3.401   5.933  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -13.722  -4.659   5.045  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -15.591  -4.763   2.601  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -14.958  -6.186   3.460  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -16.705  -5.978   3.253  1.00  0.00           H  
ATOM    189  N   THR A  13     -16.972  -4.221   7.642  1.00  0.00           N  
ATOM    190  CA  THR A  13     -16.926  -3.480   8.890  1.00  0.00           C  
ATOM    191  C   THR A  13     -16.843  -4.412  10.094  1.00  0.00           C  
ATOM    192  O   THR A  13     -16.024  -4.212  11.000  1.00  0.00           O  
ATOM    193  CB  THR A  13     -18.188  -2.613   9.024  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -18.256  -1.696   7.923  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -18.154  -1.842  10.329  1.00  0.00           C  
ATOM    196  H   THR A  13     -17.800  -4.117   7.054  1.00  0.00           H  
ATOM    197  HA  THR A  13     -16.045  -2.840   8.881  1.00  0.00           H  
ATOM    198  HB  THR A  13     -19.071  -3.254   9.004  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -18.495  -2.208   7.112  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -19.053  -1.234  10.413  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -18.110  -2.545  11.162  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -17.276  -1.199  10.349  1.00  0.00           H  
ATOM    203  N   ALA A  14     -17.683  -5.450  10.102  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -17.733  -6.390  11.206  1.00  0.00           C  
ATOM    205  C   ALA A  14     -16.400  -7.077  11.416  1.00  0.00           C  
ATOM    206  O   ALA A  14     -15.952  -7.232  12.551  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -18.799  -7.433  10.944  1.00  0.00           C  
ATOM    208  H   ALA A  14     -18.330  -5.582   9.330  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -17.978  -5.837  12.111  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -18.848  -8.123  11.783  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -19.763  -6.943  10.815  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -18.546  -7.981  10.033  1.00  0.00           H  
ATOM    213  N   LEU A  15     -15.723  -7.456  10.331  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -14.425  -8.064  10.525  1.00  0.00           C  
ATOM    215  C   LEU A  15     -13.335  -7.033  10.756  1.00  0.00           C  
ATOM    216  O   LEU A  15     -12.435  -7.274  11.553  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -14.072  -9.010   9.391  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -14.916 -10.269   9.349  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -14.488 -11.089   8.197  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -14.757 -11.036  10.661  1.00  0.00           C  
ATOM    221  H   LEU A  15     -16.110  -7.350   9.390  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -14.479  -8.678  11.422  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -14.223  -8.481   8.446  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -13.049  -9.292   9.463  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -15.965 -10.002   9.205  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -15.091 -11.993   8.146  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -14.632 -10.492   7.314  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -13.437 -11.359   8.306  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -15.362 -11.942  10.633  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -13.718 -11.313  10.803  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -15.081 -10.414  11.495  1.00  0.00           H  
ATOM    232  N   TRP A  16     -13.422  -5.846  10.149  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -12.372  -4.856  10.369  1.00  0.00           C  
ATOM    234  C   TRP A  16     -12.307  -4.516  11.852  1.00  0.00           C  
ATOM    235  O   TRP A  16     -11.231  -4.334  12.418  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -12.550  -3.579   9.571  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -11.293  -2.746   9.643  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -11.075  -1.581  10.317  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -10.043  -3.058   8.974  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -9.776  -1.153  10.102  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -9.141  -2.049   9.292  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -9.631  -4.095   8.141  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -7.845  -2.053   8.807  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -8.337  -4.088   7.672  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -7.477  -3.116   7.990  1.00  0.00           C  
ATOM    246  H   TRP A  16     -14.175  -5.636   9.498  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -11.428  -5.286  10.062  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -12.764  -3.816   8.528  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -13.391  -3.007   9.965  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -11.815  -1.062  10.925  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -9.333  -0.311  10.460  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -10.317  -4.899   7.871  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -7.134  -1.265   9.051  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -8.024  -4.882   7.043  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -6.482  -3.177   7.588  1.00  0.00           H  
ATOM    256  N   GLY A  17     -13.470  -4.468  12.502  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -13.572  -4.184  13.928  1.00  0.00           C  
ATOM    258  C   GLY A  17     -12.795  -5.184  14.811  1.00  0.00           C  
ATOM    259  O   GLY A  17     -12.564  -4.912  15.990  1.00  0.00           O  
ATOM    260  H   GLY A  17     -14.334  -4.606  11.974  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -13.211  -3.174  14.116  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -14.624  -4.201  14.210  1.00  0.00           H  
ATOM    263  N   LYS A  18     -12.417  -6.346  14.256  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -11.655  -7.362  14.966  1.00  0.00           C  
ATOM    265  C   LYS A  18     -10.179  -7.380  14.525  1.00  0.00           C  
ATOM    266  O   LYS A  18      -9.411  -8.248  14.951  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -12.268  -8.749  14.724  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -13.707  -8.911  15.217  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -14.242 -10.358  15.043  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -13.614 -11.314  16.071  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -14.267 -12.677  16.088  1.00  0.00           N  
ATOM    272  H   LYS A  18     -12.631  -6.530  13.280  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -11.684  -7.139  16.033  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -12.281  -8.937  13.651  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -11.650  -9.516  15.188  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -13.767  -8.626  16.266  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -14.348  -8.237  14.639  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -15.326 -10.366  15.160  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -14.001 -10.720  14.037  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -12.558 -11.436  15.838  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -13.709 -10.869  17.060  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -13.818 -13.248  16.782  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -15.240 -12.578  16.318  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -14.198 -13.169  15.180  1.00  0.00           H  
ATOM    285  N   VAL A  19      -9.780  -6.438  13.664  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -8.415  -6.399  13.149  1.00  0.00           C  
ATOM    287  C   VAL A  19      -7.429  -5.671  14.025  1.00  0.00           C  
ATOM    288  O   VAL A  19      -7.579  -4.487  14.345  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -8.383  -5.745  11.739  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -6.976  -5.572  11.224  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -9.094  -6.630  10.815  1.00  0.00           C  
ATOM    292  H   VAL A  19     -10.436  -5.729  13.343  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -8.075  -7.429  13.042  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -8.856  -4.763  11.779  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -7.002  -5.129  10.232  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19      -6.421  -4.930  11.882  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -6.516  -6.528  11.174  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -9.100  -6.211   9.824  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -8.595  -7.595  10.797  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -10.094  -6.745  11.171  1.00  0.00           H  
ATOM    301  N   ASN A  20      -6.351  -6.354  14.368  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -5.323  -5.684  15.124  1.00  0.00           C  
ATOM    303  C   ASN A  20      -4.548  -4.868  14.138  1.00  0.00           C  
ATOM    304  O   ASN A  20      -3.519  -5.302  13.633  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -4.423  -6.656  15.857  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -3.416  -5.944  16.732  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -2.917  -4.865  16.355  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -3.119  -6.509  17.874  1.00  0.00           N  
ATOM    309  H   ASN A  20      -6.259  -7.326  14.107  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -5.781  -5.003  15.843  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -5.026  -7.321  16.477  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -3.887  -7.274  15.137  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -2.450  -6.085  18.486  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -3.540  -7.379  18.127  1.00  0.00           H  
ATOM    315  N   VAL A  21      -5.014  -3.655  13.924  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -4.428  -2.762  12.949  1.00  0.00           C  
ATOM    317  C   VAL A  21      -2.922  -2.663  13.124  1.00  0.00           C  
ATOM    318  O   VAL A  21      -2.189  -2.872  12.164  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -5.161  -1.405  12.901  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -6.585  -1.658  12.379  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -5.232  -0.748  14.284  1.00  0.00           C  
ATOM    322  H   VAL A  21      -5.883  -3.411  14.398  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -4.601  -3.202  11.967  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -4.652  -0.741  12.200  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -7.129  -0.714  12.308  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -6.530  -2.117  11.397  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -7.114  -2.327  13.058  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -5.779   0.189  14.201  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -5.756  -1.415  14.971  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21      -4.246  -0.534  14.672  1.00  0.00           H  
ATOM    331  N   ASP A  22      -2.430  -2.305  14.298  1.00  0.00           N  
ATOM    332  CA  ASP A  22      -0.987  -2.168  14.437  1.00  0.00           C  
ATOM    333  C   ASP A  22      -0.205  -3.435  14.019  1.00  0.00           C  
ATOM    334  O   ASP A  22       0.800  -3.341  13.300  1.00  0.00           O  
ATOM    335  CB  ASP A  22      -0.618  -1.863  15.887  1.00  0.00           C  
ATOM    336  CG  ASP A  22      -1.090  -0.514  16.333  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      -1.600   0.221  15.519  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      -0.857  -0.125  17.455  1.00  0.00           O  
ATOM    339  H   ASP A  22      -3.048  -2.155  15.082  1.00  0.00           H  
ATOM    340  HA  ASP A  22      -0.661  -1.343  13.804  1.00  0.00           H  
ATOM    341 1HB  ASP A  22      -1.057  -2.626  16.537  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       0.464  -1.918  16.005  1.00  0.00           H  
ATOM    343  N   GLU A  23      -0.671  -4.630  14.414  1.00  0.00           N  
ATOM    344  CA  GLU A  23       0.083  -5.832  14.045  1.00  0.00           C  
ATOM    345  C   GLU A  23      -0.089  -6.215  12.578  1.00  0.00           C  
ATOM    346  O   GLU A  23       0.890  -6.563  11.908  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -0.294  -7.021  14.932  1.00  0.00           C  
ATOM    348  CG  GLU A  23       0.166  -6.894  16.387  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -0.215  -8.087  17.246  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -0.904  -8.955  16.759  1.00  0.00           O  
ATOM    351  OE2 GLU A  23       0.183  -8.122  18.388  1.00  0.00           O  
ATOM    352  H   GLU A  23      -1.522  -4.697  14.977  1.00  0.00           H  
ATOM    353  HA  GLU A  23       1.140  -5.623  14.207  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -1.374  -7.142  14.924  1.00  0.00           H  
ATOM    355 2HB  GLU A  23       0.137  -7.931  14.519  1.00  0.00           H  
ATOM    356 1HG  GLU A  23       1.249  -6.783  16.402  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -0.268  -5.989  16.811  1.00  0.00           H  
ATOM    358  N   VAL A  24      -1.320  -6.117  12.076  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -1.653  -6.457  10.697  1.00  0.00           C  
ATOM    360  C   VAL A  24      -0.972  -5.487   9.753  1.00  0.00           C  
ATOM    361  O   VAL A  24      -0.512  -5.875   8.686  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -3.175  -6.505  10.484  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -3.504  -6.661   9.019  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -3.724  -7.705  11.256  1.00  0.00           C  
ATOM    365  H   VAL A  24      -2.067  -5.797  12.687  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -1.269  -7.457  10.492  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -3.624  -5.573  10.842  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -4.578  -6.690   8.893  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -3.097  -5.838   8.467  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -3.080  -7.563   8.656  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -4.781  -7.785  11.132  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -3.254  -8.616  10.880  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -3.488  -7.584  12.318  1.00  0.00           H  
ATOM    374  N   GLY A  25      -0.943  -4.215  10.131  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -0.294  -3.165   9.367  1.00  0.00           C  
ATOM    376  C   GLY A  25       1.168  -3.489   9.207  1.00  0.00           C  
ATOM    377  O   GLY A  25       1.687  -3.540   8.085  1.00  0.00           O  
ATOM    378  H   GLY A  25      -1.377  -3.948  11.005  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -0.754  -3.084   8.387  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -0.420  -2.211   9.881  1.00  0.00           H  
ATOM    381  N   GLY A  26       1.844  -3.732  10.331  1.00  0.00           N  
ATOM    382  CA  GLY A  26       3.254  -4.070  10.293  1.00  0.00           C  
ATOM    383  C   GLY A  26       3.479  -5.259   9.373  1.00  0.00           C  
ATOM    384  O   GLY A  26       4.326  -5.199   8.472  1.00  0.00           O  
ATOM    385  H   GLY A  26       1.376  -3.673  11.240  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       3.817  -3.214   9.926  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       3.602  -4.300  11.300  1.00  0.00           H  
ATOM    388  N   GLU A  27       2.730  -6.347   9.603  1.00  0.00           N  
ATOM    389  CA  GLU A  27       2.888  -7.540   8.787  1.00  0.00           C  
ATOM    390  C   GLU A  27       2.610  -7.296   7.310  1.00  0.00           C  
ATOM    391  O   GLU A  27       3.390  -7.735   6.475  1.00  0.00           O  
ATOM    392  CB  GLU A  27       1.992  -8.682   9.266  1.00  0.00           C  
ATOM    393  CG  GLU A  27       2.186  -9.980   8.463  1.00  0.00           C  
ATOM    394  CD  GLU A  27       1.364 -11.122   8.936  1.00  0.00           C  
ATOM    395  OE1 GLU A  27       0.581 -10.922   9.842  1.00  0.00           O  
ATOM    396  OE2 GLU A  27       1.541 -12.213   8.414  1.00  0.00           O  
ATOM    397  H   GLU A  27       2.043  -6.347  10.359  1.00  0.00           H  
ATOM    398  HA  GLU A  27       3.921  -7.865   8.882  1.00  0.00           H  
ATOM    399 1HB  GLU A  27       2.188  -8.888  10.318  1.00  0.00           H  
ATOM    400 2HB  GLU A  27       0.944  -8.379   9.181  1.00  0.00           H  
ATOM    401 1HG  GLU A  27       1.931  -9.777   7.426  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       3.222 -10.269   8.501  1.00  0.00           H  
ATOM    403  N   ALA A  28       1.523  -6.604   6.962  1.00  0.00           N  
ATOM    404  CA  ALA A  28       1.208  -6.393   5.553  1.00  0.00           C  
ATOM    405  C   ALA A  28       2.324  -5.615   4.855  1.00  0.00           C  
ATOM    406  O   ALA A  28       2.701  -5.943   3.726  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -0.126  -5.673   5.414  1.00  0.00           C  
ATOM    408  H   ALA A  28       0.899  -6.242   7.673  1.00  0.00           H  
ATOM    409  HA  ALA A  28       1.139  -7.363   5.075  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -0.367  -5.546   4.359  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -0.905  -6.264   5.899  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -0.059  -4.697   5.897  1.00  0.00           H  
ATOM    413  N   LEU A  29       2.903  -4.612   5.523  1.00  0.00           N  
ATOM    414  CA  LEU A  29       3.991  -3.888   4.878  1.00  0.00           C  
ATOM    415  C   LEU A  29       5.198  -4.797   4.752  1.00  0.00           C  
ATOM    416  O   LEU A  29       5.848  -4.848   3.709  1.00  0.00           O  
ATOM    417  CB  LEU A  29       4.415  -2.641   5.635  1.00  0.00           C  
ATOM    418  CG  LEU A  29       5.550  -1.862   4.927  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       5.074  -1.418   3.555  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       5.946  -0.710   5.756  1.00  0.00           C  
ATOM    421  H   LEU A  29       2.578  -4.350   6.457  1.00  0.00           H  
ATOM    422  HA  LEU A  29       3.672  -3.596   3.880  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       3.556  -1.984   5.742  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       4.759  -2.932   6.635  1.00  0.00           H  
ATOM    425  HG  LEU A  29       6.406  -2.515   4.780  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       5.877  -0.883   3.048  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       4.797  -2.296   2.971  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       4.209  -0.763   3.660  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       6.739  -0.149   5.264  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       5.084  -0.086   5.907  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       6.288  -1.060   6.703  1.00  0.00           H  
ATOM    432  N   GLY A  30       5.509  -5.514   5.824  1.00  0.00           N  
ATOM    433  CA  GLY A  30       6.646  -6.409   5.828  1.00  0.00           C  
ATOM    434  C   GLY A  30       6.528  -7.406   4.679  1.00  0.00           C  
ATOM    435  O   GLY A  30       7.465  -7.579   3.900  1.00  0.00           O  
ATOM    436  H   GLY A  30       4.945  -5.439   6.671  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       7.563  -5.833   5.728  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       6.683  -6.926   6.784  1.00  0.00           H  
ATOM    439  N   ARG A  31       5.374  -8.065   4.563  1.00  0.00           N  
ATOM    440  CA  ARG A  31       5.170  -9.067   3.530  1.00  0.00           C  
ATOM    441  C   ARG A  31       5.306  -8.440   2.140  1.00  0.00           C  
ATOM    442  O   ARG A  31       5.875  -9.053   1.240  1.00  0.00           O  
ATOM    443  CB  ARG A  31       3.795  -9.704   3.669  1.00  0.00           C  
ATOM    444  CG  ARG A  31       3.535 -10.524   4.943  1.00  0.00           C  
ATOM    445  CD  ARG A  31       4.307 -11.759   5.056  1.00  0.00           C  
ATOM    446  NE  ARG A  31       3.920 -12.492   6.271  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       4.597 -13.497   6.824  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       5.726 -13.936   6.301  1.00  0.00           N  
ATOM    449  NH2 ARG A  31       4.098 -14.030   7.913  1.00  0.00           N  
ATOM    450  H   ARG A  31       4.628  -7.874   5.223  1.00  0.00           H  
ATOM    451  HA  ARG A  31       5.929  -9.841   3.646  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       3.077  -8.905   3.709  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       3.570 -10.317   2.799  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       3.821  -9.941   5.791  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       2.474 -10.763   5.015  1.00  0.00           H  
ATOM    456 1HD  ARG A  31       4.122 -12.395   4.194  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       5.368 -11.519   5.122  1.00  0.00           H  
ATOM    458  HE  ARG A  31       3.048 -12.221   6.764  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       6.094 -13.510   5.463  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       6.223 -14.698   6.740  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31       3.209 -13.645   8.277  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       4.566 -14.792   8.377  1.00  0.00           H  
ATOM    463  N   LEU A  32       4.848  -7.195   1.958  1.00  0.00           N  
ATOM    464  CA  LEU A  32       5.027  -6.527   0.668  1.00  0.00           C  
ATOM    465  C   LEU A  32       6.511  -6.449   0.343  1.00  0.00           C  
ATOM    466  O   LEU A  32       6.954  -6.850  -0.734  1.00  0.00           O  
ATOM    467  CB  LEU A  32       4.521  -5.080   0.722  1.00  0.00           C  
ATOM    468  CG  LEU A  32       4.723  -4.209  -0.544  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       3.843  -4.711  -1.678  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       4.480  -2.763  -0.196  1.00  0.00           C  
ATOM    471  H   LEU A  32       4.353  -6.707   2.707  1.00  0.00           H  
ATOM    472  HA  LEU A  32       4.516  -7.092  -0.106  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       3.464  -5.123   0.930  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       5.002  -4.564   1.529  1.00  0.00           H  
ATOM    475  HG  LEU A  32       5.760  -4.309  -0.877  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       4.016  -4.106  -2.570  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       4.076  -5.720  -1.884  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       2.808  -4.634  -1.388  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       4.653  -2.150  -1.068  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       3.475  -2.626   0.136  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       5.168  -2.468   0.593  1.00  0.00           H  
ATOM    482  N   LEU A  33       7.289  -5.964   1.316  1.00  0.00           N  
ATOM    483  CA  LEU A  33       8.723  -5.748   1.160  1.00  0.00           C  
ATOM    484  C   LEU A  33       9.498  -7.050   0.937  1.00  0.00           C  
ATOM    485  O   LEU A  33      10.531  -7.052   0.260  1.00  0.00           O  
ATOM    486  CB  LEU A  33       9.248  -5.009   2.404  1.00  0.00           C  
ATOM    487  CG  LEU A  33       8.732  -3.579   2.567  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       9.223  -2.965   3.893  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       9.159  -2.797   1.423  1.00  0.00           C  
ATOM    490  H   LEU A  33       6.848  -5.692   2.198  1.00  0.00           H  
ATOM    491  HA  LEU A  33       8.872  -5.111   0.288  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       8.897  -5.546   3.263  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      10.337  -5.003   2.400  1.00  0.00           H  
ATOM    494  HG  LEU A  33       7.646  -3.597   2.588  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       8.830  -1.952   3.992  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       8.866  -3.577   4.722  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      10.309  -2.935   3.906  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       8.758  -1.835   1.531  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      10.230  -2.757   1.388  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       8.781  -3.246   0.520  1.00  0.00           H  
ATOM    501  N   VAL A  34       9.011  -8.150   1.511  1.00  0.00           N  
ATOM    502  CA  VAL A  34       9.650  -9.451   1.352  1.00  0.00           C  
ATOM    503  C   VAL A  34       9.292 -10.129   0.028  1.00  0.00           C  
ATOM    504  O   VAL A  34      10.167 -10.656  -0.661  1.00  0.00           O  
ATOM    505  CB  VAL A  34       9.290 -10.378   2.530  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       9.843 -11.765   2.284  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       9.875  -9.804   3.808  1.00  0.00           C  
ATOM    508  H   VAL A  34       8.182  -8.067   2.100  1.00  0.00           H  
ATOM    509  HA  VAL A  34      10.727  -9.296   1.374  1.00  0.00           H  
ATOM    510  HB  VAL A  34       8.205 -10.455   2.617  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       9.584 -12.413   3.120  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       9.417 -12.168   1.365  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      10.921 -11.707   2.189  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       9.636 -10.448   4.653  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      10.939  -9.725   3.692  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       9.471  -8.834   3.980  1.00  0.00           H  
ATOM    517  N   VAL A  35       8.006 -10.128  -0.324  1.00  0.00           N  
ATOM    518  CA  VAL A  35       7.543 -10.782  -1.540  1.00  0.00           C  
ATOM    519  C   VAL A  35       7.902  -9.985  -2.791  1.00  0.00           C  
ATOM    520  O   VAL A  35       8.326 -10.558  -3.797  1.00  0.00           O  
ATOM    521  CB  VAL A  35       6.025 -10.991  -1.487  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       5.540 -11.556  -2.814  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       5.683 -11.917  -0.333  1.00  0.00           C  
ATOM    524  H   VAL A  35       7.321  -9.674   0.277  1.00  0.00           H  
ATOM    525  HA  VAL A  35       8.020 -11.758  -1.603  1.00  0.00           H  
ATOM    526  HB  VAL A  35       5.539 -10.026  -1.335  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       4.459 -11.686  -2.780  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       5.799 -10.871  -3.615  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       6.015 -12.518  -2.996  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       4.604 -12.053  -0.286  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       6.168 -12.881  -0.485  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       6.036 -11.479   0.600  1.00  0.00           H  
ATOM    533  N   TYR A  36       7.688  -8.671  -2.747  1.00  0.00           N  
ATOM    534  CA  TYR A  36       7.976  -7.784  -3.861  1.00  0.00           C  
ATOM    535  C   TYR A  36       9.160  -6.857  -3.532  1.00  0.00           C  
ATOM    536  O   TYR A  36       8.940  -5.653  -3.378  1.00  0.00           O  
ATOM    537  CB  TYR A  36       6.726  -6.965  -4.147  1.00  0.00           C  
ATOM    538  CG  TYR A  36       5.534  -7.837  -4.421  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       4.618  -8.057  -3.413  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       5.359  -8.422  -5.656  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       3.520  -8.846  -3.624  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       4.260  -9.228  -5.877  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       3.340  -9.439  -4.862  1.00  0.00           C  
ATOM    544  OH  TYR A  36       2.243 -10.240  -5.081  1.00  0.00           O  
ATOM    545  H   TYR A  36       7.332  -8.239  -1.896  1.00  0.00           H  
ATOM    546  HA  TYR A  36       8.195  -8.382  -4.738  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       6.498  -6.325  -3.289  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       6.888  -6.323  -5.001  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       4.778  -7.611  -2.447  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       6.085  -8.252  -6.450  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       2.807  -9.014  -2.818  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       4.115  -9.696  -6.850  1.00  0.00           H  
ATOM    553  HH  TYR A  36       2.287 -10.606  -5.967  1.00  0.00           H  
ATOM    554  N   PRO A  37      10.428  -7.330  -3.537  1.00  0.00           N  
ATOM    555  CA  PRO A  37      11.599  -6.626  -3.020  1.00  0.00           C  
ATOM    556  C   PRO A  37      11.879  -5.305  -3.711  1.00  0.00           C  
ATOM    557  O   PRO A  37      12.518  -4.421  -3.144  1.00  0.00           O  
ATOM    558  CB  PRO A  37      12.736  -7.626  -3.268  1.00  0.00           C  
ATOM    559  CG  PRO A  37      12.236  -8.517  -4.382  1.00  0.00           C  
ATOM    560  CD  PRO A  37      10.751  -8.634  -4.144  1.00  0.00           C  
ATOM    561  HA  PRO A  37      11.464  -6.467  -1.941  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      13.655  -7.084  -3.533  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      12.948  -8.180  -2.341  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      12.478  -8.076  -5.359  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      12.743  -9.493  -4.338  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      10.254  -8.793  -5.101  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      10.564  -9.445  -3.427  1.00  0.00           H  
ATOM    568  N   TRP A  38      11.377  -5.128  -4.927  1.00  0.00           N  
ATOM    569  CA  TRP A  38      11.579  -3.870  -5.632  1.00  0.00           C  
ATOM    570  C   TRP A  38      11.014  -2.692  -4.834  1.00  0.00           C  
ATOM    571  O   TRP A  38      11.499  -1.565  -4.935  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.937  -3.908  -7.023  1.00  0.00           C  
ATOM    573  CG  TRP A  38       9.405  -3.946  -7.080  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       8.606  -5.055  -7.123  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       8.501  -2.799  -7.164  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       7.277  -4.680  -7.230  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       7.201  -3.305  -7.262  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       8.693  -1.408  -7.181  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       6.089  -2.463  -7.378  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       7.580  -0.578  -7.293  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       6.316  -1.096  -7.391  1.00  0.00           C  
ATOM    582  H   TRP A  38      10.854  -5.864  -5.373  1.00  0.00           H  
ATOM    583  HA  TRP A  38      12.651  -3.715  -5.755  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.266  -3.035  -7.587  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      11.306  -4.784  -7.554  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       8.963  -6.082  -7.091  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       6.487  -5.308  -7.289  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       9.694  -0.991  -7.110  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       5.077  -2.838  -7.465  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       7.739   0.498  -7.311  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       5.468  -0.421  -7.489  1.00  0.00           H  
ATOM    592  N   THR A  39      10.022  -2.962  -3.979  1.00  0.00           N  
ATOM    593  CA  THR A  39       9.347  -1.930  -3.215  1.00  0.00           C  
ATOM    594  C   THR A  39      10.209  -1.391  -2.078  1.00  0.00           C  
ATOM    595  O   THR A  39       9.913  -0.339  -1.509  1.00  0.00           O  
ATOM    596  CB  THR A  39       8.014  -2.468  -2.665  1.00  0.00           C  
ATOM    597  OG1 THR A  39       8.258  -3.573  -1.812  1.00  0.00           O  
ATOM    598  CG2 THR A  39       7.145  -2.932  -3.793  1.00  0.00           C  
ATOM    599  H   THR A  39       9.699  -3.925  -3.877  1.00  0.00           H  
ATOM    600  HA  THR A  39       9.123  -1.103  -3.890  1.00  0.00           H  
ATOM    601  HB  THR A  39       7.503  -1.685  -2.104  1.00  0.00           H  
ATOM    602  HG1 THR A  39       8.450  -4.366  -2.362  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       6.212  -3.322  -3.402  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       6.943  -2.098  -4.455  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.655  -3.715  -4.339  1.00  0.00           H  
ATOM    606  N   GLN A  40      11.324  -2.070  -1.781  1.00  0.00           N  
ATOM    607  CA  GLN A  40      12.239  -1.644  -0.733  1.00  0.00           C  
ATOM    608  C   GLN A  40      12.919  -0.347  -1.145  1.00  0.00           C  
ATOM    609  O   GLN A  40      13.435   0.382  -0.302  1.00  0.00           O  
ATOM    610  CB  GLN A  40      13.286  -2.717  -0.434  1.00  0.00           C  
ATOM    611  CG  GLN A  40      12.735  -3.986   0.216  1.00  0.00           C  
ATOM    612  CD  GLN A  40      13.815  -5.006   0.434  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      14.999  -4.648   0.477  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      13.434  -6.274   0.569  1.00  0.00           N  
ATOM    615  H   GLN A  40      11.553  -2.919  -2.298  1.00  0.00           H  
ATOM    616  HA  GLN A  40      11.673  -1.452   0.174  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      13.780  -3.004  -1.363  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      14.047  -2.307   0.228  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      12.318  -3.740   1.181  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      11.964  -4.419  -0.429  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      14.122  -6.988   0.723  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      12.443  -6.525   0.502  1.00  0.00           H  
ATOM    623  N   ARG A  41      12.884  -0.021  -2.445  1.00  0.00           N  
ATOM    624  CA  ARG A  41      13.484   1.196  -2.983  1.00  0.00           C  
ATOM    625  C   ARG A  41      12.868   2.456  -2.377  1.00  0.00           C  
ATOM    626  O   ARG A  41      13.455   3.534  -2.451  1.00  0.00           O  
ATOM    627  CB  ARG A  41      13.273   1.283  -4.489  1.00  0.00           C  
ATOM    628  CG  ARG A  41      11.806   1.533  -4.903  1.00  0.00           C  
ATOM    629  CD  ARG A  41      11.589   1.460  -6.376  1.00  0.00           C  
ATOM    630  NE  ARG A  41      12.222   2.571  -7.083  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      12.284   2.694  -8.424  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      11.759   1.768  -9.196  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      12.874   3.747  -8.967  1.00  0.00           N  
ATOM    634  H   ARG A  41      12.422  -0.647  -3.111  1.00  0.00           H  
ATOM    635  HA  ARG A  41      14.553   1.185  -2.763  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      13.882   2.083  -4.902  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      13.585   0.348  -4.953  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      11.147   0.822  -4.410  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      11.530   2.537  -4.596  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      12.007   0.527  -6.753  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      10.523   1.483  -6.583  1.00  0.00           H  
ATOM    642  HE  ARG A  41      12.637   3.303  -6.522  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      11.314   0.961  -8.782  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      11.806   1.862 -10.201  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      13.281   4.460  -8.377  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      12.920   3.838  -9.971  1.00  0.00           H  
ATOM    647  N   PHE A  42      11.671   2.342  -1.793  1.00  0.00           N  
ATOM    648  CA  PHE A  42      11.022   3.511  -1.231  1.00  0.00           C  
ATOM    649  C   PHE A  42      11.279   3.600   0.271  1.00  0.00           C  
ATOM    650  O   PHE A  42      10.838   4.545   0.928  1.00  0.00           O  
ATOM    651  CB  PHE A  42       9.505   3.419  -1.434  1.00  0.00           C  
ATOM    652  CG  PHE A  42       9.041   3.313  -2.872  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       8.403   2.144  -3.305  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       9.246   4.334  -3.791  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       7.973   2.007  -4.607  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       8.824   4.191  -5.101  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       8.183   3.026  -5.508  1.00  0.00           C  
ATOM    658  H   PHE A  42      11.200   1.436  -1.736  1.00  0.00           H  
ATOM    659  HA  PHE A  42      11.413   4.406  -1.714  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       9.141   2.542  -0.906  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       9.027   4.285  -0.984  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       8.243   1.330  -2.590  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       9.745   5.254  -3.477  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       7.472   1.090  -4.916  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       8.989   5.004  -5.816  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       7.850   2.924  -6.537  1.00  0.00           H  
ATOM    667  N   PHE A  43      11.959   2.591   0.819  1.00  0.00           N  
ATOM    668  CA  PHE A  43      12.157   2.471   2.250  1.00  0.00           C  
ATOM    669  C   PHE A  43      13.608   2.313   2.688  1.00  0.00           C  
ATOM    670  O   PHE A  43      13.883   1.711   3.720  1.00  0.00           O  
ATOM    671  CB  PHE A  43      11.353   1.292   2.724  1.00  0.00           C  
ATOM    672  CG  PHE A  43       9.893   1.440   2.454  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       9.309   0.718   1.471  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       9.116   2.315   3.162  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       7.961   0.828   1.196  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       7.777   2.444   2.910  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       7.190   1.692   1.925  1.00  0.00           C  
ATOM    678  H   PHE A  43      12.358   1.861   0.233  1.00  0.00           H  
ATOM    679  HA  PHE A  43      11.764   3.371   2.724  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      11.704   0.387   2.224  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      11.504   1.176   3.752  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       9.927   0.038   0.896  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       9.582   2.920   3.933  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       7.521   0.224   0.398  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       7.183   3.146   3.487  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       6.123   1.793   1.720  1.00  0.00           H  
ATOM    687  N   GLU A  44      14.547   2.905   1.965  1.00  0.00           N  
ATOM    688  CA  GLU A  44      15.961   2.785   2.342  1.00  0.00           C  
ATOM    689  C   GLU A  44      16.233   3.381   3.733  1.00  0.00           C  
ATOM    690  O   GLU A  44      17.132   2.938   4.452  1.00  0.00           O  
ATOM    691  CB  GLU A  44      16.859   3.452   1.296  1.00  0.00           C  
ATOM    692  CG  GLU A  44      16.894   2.719  -0.056  1.00  0.00           C  
ATOM    693  CD  GLU A  44      17.802   3.375  -1.078  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      18.309   4.440  -0.808  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      17.992   2.799  -2.126  1.00  0.00           O  
ATOM    696  H   GLU A  44      14.282   3.409   1.129  1.00  0.00           H  
ATOM    697  HA  GLU A  44      16.213   1.723   2.378  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      16.515   4.471   1.117  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      17.878   3.511   1.676  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      17.233   1.697   0.109  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      15.877   2.671  -0.457  1.00  0.00           H  
ATOM    702  N   SER A  45      15.420   4.367   4.128  1.00  0.00           N  
ATOM    703  CA  SER A  45      15.533   5.034   5.425  1.00  0.00           C  
ATOM    704  C   SER A  45      15.241   4.065   6.590  1.00  0.00           C  
ATOM    705  O   SER A  45      15.524   4.372   7.752  1.00  0.00           O  
ATOM    706  CB  SER A  45      14.599   6.232   5.490  1.00  0.00           C  
ATOM    707  OG  SER A  45      13.250   5.841   5.492  1.00  0.00           O  
ATOM    708  H   SER A  45      14.700   4.670   3.490  1.00  0.00           H  
ATOM    709  HA  SER A  45      16.557   5.393   5.532  1.00  0.00           H  
ATOM    710 1HB  SER A  45      14.813   6.810   6.387  1.00  0.00           H  
ATOM    711 2HB  SER A  45      14.788   6.877   4.634  1.00  0.00           H  
ATOM    712  HG  SER A  45      12.739   6.652   5.411  1.00  0.00           H  
ATOM    713  N   PHE A  46      14.656   2.895   6.284  1.00  0.00           N  
ATOM    714  CA  PHE A  46      14.371   1.873   7.281  1.00  0.00           C  
ATOM    715  C   PHE A  46      15.640   1.141   7.714  1.00  0.00           C  
ATOM    716  O   PHE A  46      15.639   0.389   8.694  1.00  0.00           O  
ATOM    717  CB  PHE A  46      13.388   0.822   6.768  1.00  0.00           C  
ATOM    718  CG  PHE A  46      11.967   1.254   6.649  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      11.549   2.509   7.013  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      11.038   0.374   6.176  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      10.213   2.855   6.906  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       9.725   0.708   6.058  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       9.307   1.943   6.430  1.00  0.00           C  
ATOM    724  H   PHE A  46      14.428   2.680   5.316  1.00  0.00           H  
ATOM    725  HA  PHE A  46      13.932   2.357   8.142  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      13.721   0.472   5.805  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      13.414  -0.031   7.433  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      12.274   3.228   7.393  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      11.365  -0.607   5.876  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       9.882   3.851   7.198  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       9.013  -0.013   5.669  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       8.267   2.206   6.334  1.00  0.00           H  
ATOM    733  N   GLY A  47      16.721   1.301   6.956  1.00  0.00           N  
ATOM    734  CA  GLY A  47      17.956   0.611   7.271  1.00  0.00           C  
ATOM    735  C   GLY A  47      18.003  -0.829   6.767  1.00  0.00           C  
ATOM    736  O   GLY A  47      17.968  -1.100   5.560  1.00  0.00           O  
ATOM    737  H   GLY A  47      16.704   1.923   6.145  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      18.786   1.170   6.837  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      18.105   0.623   8.349  1.00  0.00           H  
ATOM    740  N   ASP A  48      18.147  -1.774   7.680  1.00  0.00           N  
ATOM    741  CA  ASP A  48      18.404  -3.129   7.230  1.00  0.00           C  
ATOM    742  C   ASP A  48      17.172  -3.895   6.795  1.00  0.00           C  
ATOM    743  O   ASP A  48      16.476  -4.513   7.592  1.00  0.00           O  
ATOM    744  CB  ASP A  48      19.114  -3.940   8.313  1.00  0.00           C  
ATOM    745  CG  ASP A  48      19.529  -5.365   7.845  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      19.204  -5.767   6.725  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      20.155  -6.049   8.621  1.00  0.00           O  
ATOM    748  H   ASP A  48      18.121  -1.546   8.664  1.00  0.00           H  
ATOM    749  HA  ASP A  48      19.074  -3.069   6.371  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      20.006  -3.408   8.643  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      18.454  -4.039   9.178  1.00  0.00           H  
ATOM    752  N   LEU A  49      16.939  -3.882   5.496  1.00  0.00           N  
ATOM    753  CA  LEU A  49      15.860  -4.649   4.886  1.00  0.00           C  
ATOM    754  C   LEU A  49      16.447  -5.806   4.052  1.00  0.00           C  
ATOM    755  O   LEU A  49      15.777  -6.327   3.161  1.00  0.00           O  
ATOM    756  CB  LEU A  49      14.976  -3.755   3.985  1.00  0.00           C  
ATOM    757  CG  LEU A  49      14.238  -2.566   4.678  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      13.445  -1.785   3.611  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      13.322  -3.077   5.790  1.00  0.00           C  
ATOM    760  H   LEU A  49      17.528  -3.266   4.941  1.00  0.00           H  
ATOM    761  HA  LEU A  49      15.240  -5.072   5.675  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      15.613  -3.329   3.210  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      14.235  -4.372   3.490  1.00  0.00           H  
ATOM    764  HG  LEU A  49      14.983  -1.888   5.112  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      12.946  -0.941   4.069  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      14.127  -1.421   2.841  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      12.703  -2.437   3.160  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      12.836  -2.243   6.268  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      12.571  -3.735   5.374  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      13.915  -3.617   6.532  1.00  0.00           H  
ATOM    771  N   SER A  50      17.721  -6.176   4.305  1.00  0.00           N  
ATOM    772  CA  SER A  50      18.410  -7.177   3.467  1.00  0.00           C  
ATOM    773  C   SER A  50      17.888  -8.619   3.519  1.00  0.00           C  
ATOM    774  O   SER A  50      18.084  -9.371   2.562  1.00  0.00           O  
ATOM    775  CB  SER A  50      19.893  -7.206   3.806  1.00  0.00           C  
ATOM    776  OG  SER A  50      20.125  -7.726   5.089  1.00  0.00           O  
ATOM    777  H   SER A  50      18.224  -5.772   5.109  1.00  0.00           H  
ATOM    778  HA  SER A  50      18.317  -6.840   2.435  1.00  0.00           H  
ATOM    779 1HB  SER A  50      20.415  -7.812   3.068  1.00  0.00           H  
ATOM    780 2HB  SER A  50      20.297  -6.197   3.747  1.00  0.00           H  
ATOM    781  HG  SER A  50      19.787  -7.056   5.729  1.00  0.00           H  
ATOM    782  N   THR A  51      17.227  -9.005   4.603  1.00  0.00           N  
ATOM    783  CA  THR A  51      16.704 -10.366   4.722  1.00  0.00           C  
ATOM    784  C   THR A  51      15.253 -10.318   5.173  1.00  0.00           C  
ATOM    785  O   THR A  51      14.895  -9.398   5.899  1.00  0.00           O  
ATOM    786  CB  THR A  51      17.510 -11.196   5.756  1.00  0.00           C  
ATOM    787  OG1 THR A  51      17.382 -10.617   7.072  1.00  0.00           O  
ATOM    788  CG2 THR A  51      18.974 -11.239   5.381  1.00  0.00           C  
ATOM    789  H   THR A  51      17.109  -8.337   5.347  1.00  0.00           H  
ATOM    790  HA  THR A  51      16.788 -10.839   3.752  1.00  0.00           H  
ATOM    791  HB  THR A  51      17.128 -12.210   5.783  1.00  0.00           H  
ATOM    792  HG1 THR A  51      17.957  -9.838   7.125  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      19.521 -11.833   6.111  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      19.083 -11.687   4.392  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      19.380 -10.232   5.366  1.00  0.00           H  
ATOM    796  N   PRO A  52      14.418 -11.330   4.869  1.00  0.00           N  
ATOM    797  CA  PRO A  52      13.057 -11.458   5.360  1.00  0.00           C  
ATOM    798  C   PRO A  52      12.959 -11.302   6.868  1.00  0.00           C  
ATOM    799  O   PRO A  52      11.998 -10.734   7.378  1.00  0.00           O  
ATOM    800  CB  PRO A  52      12.694 -12.879   4.924  1.00  0.00           C  
ATOM    801  CG  PRO A  52      13.504 -13.096   3.663  1.00  0.00           C  
ATOM    802  CD  PRO A  52      14.822 -12.405   3.927  1.00  0.00           C  
ATOM    803  HA  PRO A  52      12.436 -10.717   4.863  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      12.938 -13.595   5.729  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      11.611 -12.950   4.753  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      13.621 -14.174   3.472  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      12.981 -12.680   2.795  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      15.534 -13.101   4.381  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      15.175 -11.996   2.972  1.00  0.00           H  
ATOM    810  N   ASP A  53      13.980 -11.733   7.598  1.00  0.00           N  
ATOM    811  CA  ASP A  53      13.923 -11.592   9.038  1.00  0.00           C  
ATOM    812  C   ASP A  53      14.153 -10.134   9.394  1.00  0.00           C  
ATOM    813  O   ASP A  53      13.455  -9.561  10.237  1.00  0.00           O  
ATOM    814  CB  ASP A  53      14.976 -12.473   9.696  1.00  0.00           C  
ATOM    815  CG  ASP A  53      14.678 -13.955   9.518  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      13.585 -14.280   9.111  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      15.543 -14.750   9.783  1.00  0.00           O  
ATOM    818  H   ASP A  53      14.777 -12.180   7.170  1.00  0.00           H  
ATOM    819  HA  ASP A  53      12.933 -11.888   9.388  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      15.955 -12.254   9.263  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      15.029 -12.247  10.759  1.00  0.00           H  
ATOM    822  N   ALA A  54      15.138  -9.516   8.736  1.00  0.00           N  
ATOM    823  CA  ALA A  54      15.439  -8.117   8.992  1.00  0.00           C  
ATOM    824  C   ALA A  54      14.236  -7.236   8.655  1.00  0.00           C  
ATOM    825  O   ALA A  54      13.921  -6.301   9.380  1.00  0.00           O  
ATOM    826  CB  ALA A  54      16.659  -7.691   8.193  1.00  0.00           C  
ATOM    827  H   ALA A  54      15.696 -10.016   8.046  1.00  0.00           H  
ATOM    828  HA  ALA A  54      15.656  -8.007  10.054  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      16.891  -6.670   8.424  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      17.510  -8.310   8.459  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      16.456  -7.782   7.138  1.00  0.00           H  
ATOM    832  N   VAL A  55      13.511  -7.575   7.586  1.00  0.00           N  
ATOM    833  CA  VAL A  55      12.355  -6.774   7.200  1.00  0.00           C  
ATOM    834  C   VAL A  55      11.194  -6.933   8.171  1.00  0.00           C  
ATOM    835  O   VAL A  55      10.657  -5.950   8.687  1.00  0.00           O  
ATOM    836  CB  VAL A  55      11.823  -7.187   5.815  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      10.540  -6.438   5.538  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      12.830  -6.901   4.726  1.00  0.00           C  
ATOM    839  H   VAL A  55      13.810  -8.365   7.018  1.00  0.00           H  
ATOM    840  HA  VAL A  55      12.657  -5.729   7.177  1.00  0.00           H  
ATOM    841  HB  VAL A  55      11.598  -8.255   5.830  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      10.160  -6.754   4.586  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       9.809  -6.666   6.310  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      10.729  -5.369   5.521  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      12.425  -7.208   3.759  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      13.037  -5.859   4.706  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      13.749  -7.445   4.920  1.00  0.00           H  
ATOM    848  N   MET A  56      10.827  -8.180   8.473  1.00  0.00           N  
ATOM    849  CA  MET A  56       9.666  -8.417   9.315  1.00  0.00           C  
ATOM    850  C   MET A  56       9.894  -7.933  10.751  1.00  0.00           C  
ATOM    851  O   MET A  56       8.949  -7.534  11.436  1.00  0.00           O  
ATOM    852  CB  MET A  56       9.321  -9.911   9.309  1.00  0.00           C  
ATOM    853  CG  MET A  56       8.854 -10.499   7.931  1.00  0.00           C  
ATOM    854  SD  MET A  56       7.492  -9.674   7.138  1.00  0.00           S  
ATOM    855  CE  MET A  56       6.108  -9.984   8.185  1.00  0.00           C  
ATOM    856  H   MET A  56      11.324  -8.980   8.077  1.00  0.00           H  
ATOM    857  HA  MET A  56       8.827  -7.858   8.906  1.00  0.00           H  
ATOM    858 1HB  MET A  56      10.207 -10.478   9.611  1.00  0.00           H  
ATOM    859 2HB  MET A  56       8.543 -10.106  10.044  1.00  0.00           H  
ATOM    860 1HG  MET A  56       9.676 -10.466   7.243  1.00  0.00           H  
ATOM    861 2HG  MET A  56       8.583 -11.545   8.068  1.00  0.00           H  
ATOM    862 1HE  MET A  56       5.239  -9.504   7.750  1.00  0.00           H  
ATOM    863 2HE  MET A  56       5.935 -11.057   8.260  1.00  0.00           H  
ATOM    864 3HE  MET A  56       6.295  -9.573   9.177  1.00  0.00           H  
ATOM    865  N   GLY A  57      11.148  -7.942  11.208  1.00  0.00           N  
ATOM    866  CA  GLY A  57      11.481  -7.506  12.556  1.00  0.00           C  
ATOM    867  C   GLY A  57      11.842  -6.018  12.675  1.00  0.00           C  
ATOM    868  O   GLY A  57      12.194  -5.568  13.765  1.00  0.00           O  
ATOM    869  H   GLY A  57      11.905  -8.302  10.625  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      10.649  -7.733  13.216  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      12.324  -8.100  12.906  1.00  0.00           H  
ATOM    872  N   ASN A  58      11.747  -5.256  11.580  1.00  0.00           N  
ATOM    873  CA  ASN A  58      12.160  -3.849  11.546  1.00  0.00           C  
ATOM    874  C   ASN A  58      11.132  -2.860  12.143  1.00  0.00           C  
ATOM    875  O   ASN A  58      10.037  -2.717  11.604  1.00  0.00           O  
ATOM    876  CB  ASN A  58      12.518  -3.479  10.126  1.00  0.00           C  
ATOM    877  CG  ASN A  58      13.003  -2.107   9.960  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      12.374  -1.145  10.417  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      14.137  -1.978   9.321  1.00  0.00           N  
ATOM    880  H   ASN A  58      11.408  -5.667  10.706  1.00  0.00           H  
ATOM    881  HA  ASN A  58      13.091  -3.790  12.088  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      13.309  -4.110   9.792  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      11.685  -3.673   9.494  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      14.550  -1.059   9.178  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      14.616  -2.792   8.971  1.00  0.00           H  
ATOM    886  N   PRO A  59      11.443  -2.150  13.255  1.00  0.00           N  
ATOM    887  CA  PRO A  59      10.570  -1.198  13.940  1.00  0.00           C  
ATOM    888  C   PRO A  59       9.988  -0.090  13.056  1.00  0.00           C  
ATOM    889  O   PRO A  59       8.911   0.433  13.351  1.00  0.00           O  
ATOM    890  CB  PRO A  59      11.516  -0.570  14.972  1.00  0.00           C  
ATOM    891  CG  PRO A  59      12.542  -1.625  15.243  1.00  0.00           C  
ATOM    892  CD  PRO A  59      12.766  -2.300  13.915  1.00  0.00           C  
ATOM    893  HA  PRO A  59       9.766  -1.751  14.441  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      11.954   0.354  14.564  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      10.951  -0.285  15.872  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      13.458  -1.171  15.647  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      12.172  -2.325  16.009  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      13.555  -1.794  13.337  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      13.003  -3.338  14.143  1.00  0.00           H  
ATOM    900  N   LYS A  60      10.694   0.285  11.984  1.00  0.00           N  
ATOM    901  CA  LYS A  60      10.224   1.354  11.112  1.00  0.00           C  
ATOM    902  C   LYS A  60       9.244   0.767  10.109  1.00  0.00           C  
ATOM    903  O   LYS A  60       8.266   1.413   9.726  1.00  0.00           O  
ATOM    904  CB  LYS A  60      11.391   2.069  10.447  1.00  0.00           C  
ATOM    905  CG  LYS A  60      12.253   2.879  11.420  1.00  0.00           C  
ATOM    906  CD  LYS A  60      13.406   3.577  10.704  1.00  0.00           C  
ATOM    907  CE  LYS A  60      14.224   4.451  11.642  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      15.358   5.114  10.927  1.00  0.00           N  
ATOM    909  H   LYS A  60      11.548  -0.190  11.729  1.00  0.00           H  
ATOM    910  HA  LYS A  60       9.687   2.087  11.713  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      12.022   1.356   9.916  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      11.003   2.768   9.726  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      11.635   3.624  11.918  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      12.662   2.206  12.174  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      14.078   2.818  10.313  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      13.034   4.178   9.872  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      13.581   5.216  12.072  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      14.628   3.834  12.444  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      15.882   5.684  11.573  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      15.969   4.404  10.532  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      14.993   5.700  10.182  1.00  0.00           H  
ATOM    922  N   VAL A  61       9.466  -0.499   9.742  1.00  0.00           N  
ATOM    923  CA  VAL A  61       8.514  -1.188   8.870  1.00  0.00           C  
ATOM    924  C   VAL A  61       7.207  -1.279   9.625  1.00  0.00           C  
ATOM    925  O   VAL A  61       6.139  -0.951   9.103  1.00  0.00           O  
ATOM    926  CB  VAL A  61       8.995  -2.626   8.497  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       7.911  -3.426   7.793  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      10.155  -2.553   7.571  1.00  0.00           C  
ATOM    929  H   VAL A  61      10.310  -0.969  10.081  1.00  0.00           H  
ATOM    930  HA  VAL A  61       8.356  -0.609   7.969  1.00  0.00           H  
ATOM    931  HB  VAL A  61       9.263  -3.147   9.399  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       8.300  -4.419   7.571  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       7.036  -3.517   8.439  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       7.634  -2.937   6.876  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      10.497  -3.564   7.335  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       9.840  -2.069   6.676  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      10.955  -1.993   8.033  1.00  0.00           H  
ATOM    938  N   LYS A  62       7.306  -1.657  10.896  1.00  0.00           N  
ATOM    939  CA  LYS A  62       6.128  -1.799  11.723  1.00  0.00           C  
ATOM    940  C   LYS A  62       5.412  -0.459  11.929  1.00  0.00           C  
ATOM    941  O   LYS A  62       4.193  -0.375  11.747  1.00  0.00           O  
ATOM    942  CB  LYS A  62       6.553  -2.396  13.055  1.00  0.00           C  
ATOM    943  CG  LYS A  62       7.015  -3.849  12.945  1.00  0.00           C  
ATOM    944  CD  LYS A  62       7.516  -4.379  14.272  1.00  0.00           C  
ATOM    945  CE  LYS A  62       8.054  -5.790  14.122  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       8.614  -6.311  15.398  1.00  0.00           N  
ATOM    947  H   LYS A  62       8.228  -1.897  11.266  1.00  0.00           H  
ATOM    948  HA  LYS A  62       5.448  -2.481  11.234  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       7.375  -1.812  13.467  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       5.726  -2.346  13.761  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       6.190  -4.471  12.596  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       7.825  -3.913  12.214  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       8.319  -3.738  14.635  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       6.708  -4.376  15.001  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       7.252  -6.446  13.790  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       8.841  -5.786  13.368  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       8.962  -7.247  15.251  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       9.373  -5.711  15.695  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       7.895  -6.327  16.103  1.00  0.00           H  
ATOM    960  N   ALA A  63       6.167   0.606  12.236  1.00  0.00           N  
ATOM    961  CA  ALA A  63       5.566   1.923  12.439  1.00  0.00           C  
ATOM    962  C   ALA A  63       4.866   2.438  11.186  1.00  0.00           C  
ATOM    963  O   ALA A  63       3.776   3.016  11.261  1.00  0.00           O  
ATOM    964  CB  ALA A  63       6.635   2.913  12.854  1.00  0.00           C  
ATOM    965  H   ALA A  63       7.170   0.500  12.386  1.00  0.00           H  
ATOM    966  HA  ALA A  63       4.825   1.834  13.232  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       6.183   3.885  13.033  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       7.123   2.560  13.763  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       7.372   2.995  12.056  1.00  0.00           H  
ATOM    970  N   HIS A  64       5.474   2.215  10.025  1.00  0.00           N  
ATOM    971  CA  HIS A  64       4.876   2.675   8.789  1.00  0.00           C  
ATOM    972  C   HIS A  64       3.612   1.877   8.543  1.00  0.00           C  
ATOM    973  O   HIS A  64       2.572   2.449   8.220  1.00  0.00           O  
ATOM    974  CB  HIS A  64       5.841   2.565   7.610  1.00  0.00           C  
ATOM    975  CG  HIS A  64       5.324   3.219   6.316  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       5.224   4.592   6.184  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       4.893   2.707   5.128  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       4.759   4.888   4.982  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       4.553   3.767   4.328  1.00  0.00           N  
ATOM    980  H   HIS A  64       6.381   1.746   9.994  1.00  0.00           H  
ATOM    981  HA  HIS A  64       4.593   3.721   8.886  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       6.776   3.050   7.886  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       6.067   1.524   7.429  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       5.452   5.271   6.882  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       4.780   1.715   4.727  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       4.609   5.926   4.686  1.00  0.00           H  
ATOM    987  N   GLY A  65       3.694   0.549   8.683  1.00  0.00           N  
ATOM    988  CA  GLY A  65       2.539  -0.301   8.445  1.00  0.00           C  
ATOM    989  C   GLY A  65       1.361   0.126   9.327  1.00  0.00           C  
ATOM    990  O   GLY A  65       0.209   0.130   8.877  1.00  0.00           O  
ATOM    991  H   GLY A  65       4.574   0.109   8.954  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       2.261  -0.261   7.394  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       2.821  -1.326   8.665  1.00  0.00           H  
ATOM    994  N   LYS A  66       1.649   0.539  10.568  1.00  0.00           N  
ATOM    995  CA  LYS A  66       0.614   1.044  11.461  1.00  0.00           C  
ATOM    996  C   LYS A  66      -0.068   2.253  10.837  1.00  0.00           C  
ATOM    997  O   LYS A  66      -1.300   2.309  10.747  1.00  0.00           O  
ATOM    998  CB  LYS A  66       1.215   1.446  12.814  1.00  0.00           C  
ATOM    999  CG  LYS A  66       0.238   2.100  13.777  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       0.906   2.455  15.135  1.00  0.00           C  
ATOM   1001  CE  LYS A  66      -0.032   3.297  16.032  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66      -1.142   2.482  16.640  1.00  0.00           N  
ATOM   1003  H   LYS A  66       2.611   0.471  10.905  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -0.133   0.265  11.614  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       1.627   0.560  13.300  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       2.026   2.136  12.664  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66      -0.124   3.024  13.327  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66      -0.600   1.454  13.915  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       1.146   1.528  15.663  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       1.829   3.003  14.956  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       0.541   3.765  16.829  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66      -0.477   4.074  15.413  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66      -1.746   3.057  17.187  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66      -1.678   2.011  15.912  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66      -0.782   1.721  17.234  1.00  0.00           H  
ATOM   1016  N   LYS A  67       0.737   3.212  10.372  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       0.201   4.428   9.778  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -0.627   4.122   8.529  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -1.676   4.742   8.304  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       1.340   5.395   9.456  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       1.995   5.996  10.700  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       3.147   6.925  10.349  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       3.794   7.490  11.604  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       4.945   8.378  11.286  1.00  0.00           N  
ATOM   1025  H   LYS A  67       1.751   3.101  10.465  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -0.455   4.902  10.506  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       2.110   4.871   8.890  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       0.969   6.206   8.834  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       1.250   6.548  11.270  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       2.373   5.185  11.324  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       3.897   6.367   9.785  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       2.784   7.745   9.731  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       3.051   8.060  12.161  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       4.145   6.664  12.225  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       5.346   8.731  12.144  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       5.644   7.853  10.781  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       4.629   9.151  10.720  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -0.190   3.126   7.752  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -0.915   2.727   6.554  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -2.296   2.192   6.906  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -3.285   2.585   6.277  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -0.161   1.637   5.765  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -1.060   1.111   4.659  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68       1.138   2.207   5.166  1.00  0.00           C  
ATOM   1045  H   VAL A  68       0.688   2.664   7.993  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -1.030   3.602   5.916  1.00  0.00           H  
ATOM   1047  HB  VAL A  68       0.071   0.811   6.431  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -0.545   0.336   4.117  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -1.971   0.701   5.093  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -1.315   1.923   3.980  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68       1.662   1.426   4.617  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68       0.900   3.027   4.492  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68       1.774   2.574   5.956  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -2.405   1.316   7.918  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -3.753   0.859   8.230  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -4.560   1.912   8.953  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -5.795   1.866   8.936  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -3.849  -0.453   8.967  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -3.412  -1.607   8.164  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -3.682  -2.856   8.946  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -4.091  -1.588   6.805  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -1.578   0.989   8.425  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -4.244   0.677   7.285  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -3.213  -0.403   9.857  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69      -4.876  -0.612   9.279  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -2.343  -1.538   8.006  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -3.332  -3.690   8.373  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -3.166  -2.805   9.883  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69      -4.742  -2.962   9.136  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -3.739  -2.436   6.236  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -5.158  -1.639   6.913  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -3.835  -0.670   6.282  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -3.893   2.862   9.595  1.00  0.00           N  
ATOM   1074  CA  GLY A  70      -4.615   3.962  10.191  1.00  0.00           C  
ATOM   1075  C   GLY A  70      -5.393   4.627   9.050  1.00  0.00           C  
ATOM   1076  O   GLY A  70      -6.616   4.788   9.114  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -2.876   2.827   9.668  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70      -5.292   3.601  10.965  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -3.913   4.665  10.638  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -4.669   4.990   7.985  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -5.286   5.613   6.820  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -6.341   4.705   6.179  1.00  0.00           C  
ATOM   1083  O   ALA A  71      -7.410   5.178   5.775  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -4.220   5.949   5.793  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -3.658   4.831   7.998  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -5.779   6.528   7.149  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -4.673   6.437   4.938  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -3.482   6.612   6.242  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -3.730   5.031   5.470  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -6.068   3.397   6.120  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -7.009   2.446   5.540  1.00  0.00           C  
ATOM   1092  C   PHE A  72      -8.323   2.499   6.320  1.00  0.00           C  
ATOM   1093  O   PHE A  72      -9.402   2.518   5.720  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -6.464   1.020   5.551  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -7.291   0.028   4.768  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -7.101  -0.098   3.393  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72      -8.248  -0.756   5.367  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -7.843  -0.996   2.647  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72      -8.988  -1.646   4.621  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72      -8.784  -1.766   3.261  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -5.161   3.063   6.444  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -7.204   2.733   4.506  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -5.448   1.014   5.158  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -6.426   0.670   6.580  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -6.347   0.521   2.907  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72      -8.418  -0.666   6.437  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -7.677  -1.084   1.571  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72      -9.733  -2.263   5.105  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72      -9.372  -2.478   2.680  1.00  0.00           H  
ATOM   1110  N   SER A  73      -8.226   2.512   7.663  1.00  0.00           N  
ATOM   1111  CA  SER A  73      -9.396   2.531   8.533  1.00  0.00           C  
ATOM   1112  C   SER A  73     -10.241   3.770   8.240  1.00  0.00           C  
ATOM   1113  O   SER A  73     -11.471   3.672   8.143  1.00  0.00           O  
ATOM   1114  CB  SER A  73      -8.978   2.544   9.998  1.00  0.00           C  
ATOM   1115  OG  SER A  73      -8.299   1.365  10.359  1.00  0.00           O  
ATOM   1116  H   SER A  73      -7.304   2.488   8.094  1.00  0.00           H  
ATOM   1117  HA  SER A  73      -9.992   1.641   8.336  1.00  0.00           H  
ATOM   1118 1HB  SER A  73      -8.341   3.400  10.187  1.00  0.00           H  
ATOM   1119 2HB  SER A  73      -9.862   2.659  10.618  1.00  0.00           H  
ATOM   1120  HG  SER A  73      -7.444   1.401   9.866  1.00  0.00           H  
ATOM   1121  N   ASP A  74      -9.589   4.931   8.051  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -10.348   6.127   7.686  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -11.018   5.904   6.329  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -12.170   6.286   6.123  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      -9.475   7.385   7.643  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      -9.069   7.908   9.036  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      -9.642   7.476  10.015  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      -8.204   8.754   9.098  1.00  0.00           O  
ATOM   1129  H   ASP A  74      -8.572   4.962   8.174  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -11.127   6.285   8.430  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74      -8.566   7.166   7.077  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -10.005   8.175   7.113  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -10.319   5.234   5.418  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -10.894   4.939   4.120  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -12.162   4.111   4.270  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -13.144   4.350   3.576  1.00  0.00           O  
ATOM   1137  H   GLY A  75      -9.359   4.952   5.621  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -11.108   5.861   3.584  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -10.177   4.375   3.533  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -12.166   3.155   5.201  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -13.356   2.336   5.405  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -14.517   3.198   5.897  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -15.654   3.091   5.417  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -13.078   1.206   6.395  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -12.137   0.108   5.898  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -11.822  -0.789   7.016  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -12.799  -0.660   4.803  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -11.311   2.987   5.733  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -13.617   1.887   4.458  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -12.644   1.628   7.295  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -14.025   0.738   6.659  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -11.204   0.550   5.535  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -11.158  -1.571   6.686  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -11.345  -0.215   7.797  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -12.740  -1.233   7.394  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -12.133  -1.448   4.469  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -13.721  -1.094   5.177  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -13.017   0.005   3.993  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -14.205   4.141   6.789  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -15.209   5.068   7.309  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -15.821   5.865   6.158  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -16.999   6.235   6.191  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -14.595   6.011   8.334  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -13.247   4.183   7.144  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -15.996   4.487   7.784  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -15.364   6.677   8.716  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -14.168   5.432   9.152  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -13.816   6.599   7.872  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -15.010   6.105   5.129  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -15.397   6.882   3.976  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -15.378   6.095   2.639  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -15.035   6.660   1.598  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -14.463   8.081   3.872  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -14.526   8.977   5.078  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -15.622   9.766   5.368  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -13.627   9.199   6.069  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -15.392  10.434   6.488  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -14.191  10.109   6.933  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -14.044   5.779   5.188  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -16.409   7.253   4.122  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -13.435   7.723   3.760  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -14.711   8.663   2.987  1.00  0.00           H  
ATOM   1183  HD1 HIS A  78     -16.540   9.634   4.991  1.00  0.00           H  
ATOM   1184  HD2 HIS A  78     -12.630   8.805   6.265  1.00  0.00           H  
ATOM   1185  HE1 HIS A  78     -16.143  11.114   6.889  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -15.851   4.831   2.614  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -15.868   4.058   1.339  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -16.663   4.703   0.198  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -16.443   4.403  -0.987  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -16.440   2.635   1.501  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -15.599   1.655   2.259  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -16.338   0.325   2.417  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -14.311   1.463   1.525  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -16.091   4.374   3.498  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -14.838   3.955   1.013  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -17.397   2.710   2.015  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -16.619   2.224   0.512  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -15.412   2.045   3.228  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -15.717  -0.376   2.977  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -17.274   0.488   2.952  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -16.547  -0.082   1.428  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -13.698   0.781   2.063  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -14.523   1.064   0.549  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -13.803   2.412   1.434  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -17.585   5.588   0.567  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -18.444   6.283  -0.373  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -17.804   7.581  -0.907  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -18.408   8.274  -1.728  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -19.804   6.528   0.290  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -20.577   5.183   0.516  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -20.656   4.396  -0.403  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -21.039   4.902   1.608  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -17.688   5.775   1.554  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -18.610   5.624  -1.226  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -19.661   7.026   1.249  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -20.407   7.185  -0.339  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -16.581   7.904  -0.447  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -15.806   9.033  -0.973  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -14.297   8.847  -0.778  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -13.618   9.728  -0.225  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -16.240  10.366  -0.420  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -15.546  11.471  -1.186  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -14.637  11.165  -1.988  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -15.940  12.706  -0.971  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -16.133   7.325   0.261  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -15.969   9.078  -2.043  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -17.322  10.480  -0.514  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -15.980  10.434   0.637  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -15.512  13.466  -1.463  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -16.679  12.889  -0.320  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -13.747   7.738  -1.282  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -12.326   7.471  -1.073  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -11.410   8.454  -1.792  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -10.320   8.758  -1.312  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -11.932   6.068  -1.522  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -12.495   4.933  -0.731  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -12.028   3.644  -1.349  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -12.061   5.053   0.698  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -14.330   7.061  -1.754  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -12.137   7.535  -0.005  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -12.231   5.935  -2.561  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -10.854   5.985  -1.457  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -13.584   4.955  -0.781  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -12.432   2.807  -0.788  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -12.358   3.590  -2.383  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -10.957   3.611  -1.318  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -12.463   4.232   1.253  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -11.004   5.029   0.759  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -12.429   5.991   1.123  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -11.827   8.938  -2.959  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -10.973   9.847  -3.717  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -10.788  11.162  -2.967  1.00  0.00           C  
ATOM   1253  O   LYS A  83      -9.696  11.725  -2.939  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.554  10.069  -5.103  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -11.465   8.823  -5.979  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -12.108   9.010  -7.334  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -12.016   7.735  -8.150  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -12.666   7.880  -9.482  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -12.733   8.673  -3.319  1.00  0.00           H  
ATOM   1260  HA  LYS A  83      -9.990   9.390  -3.831  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -12.576  10.383  -5.018  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -11.005  10.868  -5.603  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -10.415   8.591  -6.138  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -11.929   7.982  -5.469  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -13.152   9.277  -7.215  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -11.612   9.806  -7.868  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -10.965   7.479  -8.292  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -12.506   6.929  -7.603  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -12.585   7.014  -9.994  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -13.641   8.109  -9.358  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -12.208   8.620  -9.997  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -11.848  11.655  -2.318  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -11.721  12.853  -1.507  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -10.829  12.555  -0.301  1.00  0.00           C  
ATOM   1275  O   GLY A  84      -9.858  13.268  -0.028  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -12.761  11.209  -2.352  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -11.293  13.660  -2.101  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -12.707  13.173  -1.171  1.00  0.00           H  
ATOM   1279  N   THR A  85     -11.144  11.447   0.381  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -10.483  11.012   1.609  1.00  0.00           C  
ATOM   1281  C   THR A  85      -8.974  10.899   1.463  1.00  0.00           C  
ATOM   1282  O   THR A  85      -8.225  11.337   2.340  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -11.049   9.643   2.040  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -12.455   9.775   2.254  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -10.386   9.115   3.314  1.00  0.00           C  
ATOM   1286  H   THR A  85     -11.933  10.885   0.056  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -10.695  11.742   2.389  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -10.876   8.930   1.252  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -12.898   9.972   1.395  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -10.817   8.155   3.573  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85      -9.315   9.000   3.146  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -10.554   9.815   4.130  1.00  0.00           H  
ATOM   1293  N   PHE A  86      -8.515  10.321   0.360  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -7.091  10.151   0.173  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -6.457  11.130  -0.800  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -5.334  10.880  -1.244  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -6.763   8.757  -0.322  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -7.140   7.653   0.595  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86      -7.931   6.635   0.156  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -6.732   7.649   1.908  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86      -8.269   5.613   0.980  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -7.073   6.625   2.750  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -7.834   5.595   2.283  1.00  0.00           C  
ATOM   1304  H   PHE A  86      -9.169   9.959  -0.336  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -6.608  10.284   1.140  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -7.264   8.589  -1.282  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -5.707   8.702  -0.499  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86      -8.269   6.646  -0.862  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -6.138   8.474   2.272  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86      -8.871   4.815   0.597  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -6.740   6.629   3.784  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -8.093   4.776   2.944  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -7.121  12.243  -1.130  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -6.536  13.166  -2.103  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -5.175  13.679  -1.648  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -4.230  13.727  -2.437  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -7.471  14.335  -2.340  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -8.041  12.451  -0.731  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -6.399  12.624  -3.040  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -7.043  14.998  -3.083  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -8.433  13.961  -2.692  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -7.616  14.876  -1.407  1.00  0.00           H  
ATOM   1323  N   THR A  88      -5.032  13.984  -0.356  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -3.746  14.463   0.136  1.00  0.00           C  
ATOM   1325  C   THR A  88      -2.691  13.385  -0.007  1.00  0.00           C  
ATOM   1326  O   THR A  88      -1.576  13.648  -0.462  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -3.810  14.888   1.612  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -4.726  15.984   1.768  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -2.420  15.292   2.089  1.00  0.00           C  
ATOM   1330  H   THR A  88      -5.822  13.908   0.268  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -3.438  15.320  -0.466  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -4.161  14.050   2.214  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -4.733  16.267   2.688  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -2.463  15.584   3.137  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -1.743  14.448   1.974  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -2.059  16.130   1.493  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -3.036  12.157   0.379  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -2.045  11.108   0.295  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -1.666  10.826  -1.135  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -0.487  10.590  -1.417  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -2.510   9.801   0.932  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -2.652   9.806   2.428  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -3.141   8.442   2.864  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -1.322  10.168   3.066  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -3.968  11.968   0.718  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -1.153  11.440   0.821  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -3.488   9.552   0.514  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -1.824   9.015   0.659  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -3.406  10.540   2.718  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -3.273   8.429   3.945  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -4.061   8.226   2.387  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -2.408   7.686   2.579  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -1.427  10.174   4.151  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -0.566   9.436   2.779  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -1.018  11.153   2.728  1.00  0.00           H  
ATOM   1356  N   SER A  90      -2.637  10.899  -2.047  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -2.353  10.625  -3.434  1.00  0.00           C  
ATOM   1358  C   SER A  90      -1.319  11.623  -3.937  1.00  0.00           C  
ATOM   1359  O   SER A  90      -0.307  11.216  -4.514  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -3.609  10.694  -4.281  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.302  10.357  -5.613  1.00  0.00           O  
ATOM   1362  H   SER A  90      -3.593  11.103  -1.766  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -1.937   9.619  -3.515  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -4.358  10.006  -3.886  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.026  11.694  -4.234  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -2.990   9.439  -5.565  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -1.514  12.926  -3.651  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -0.540  13.912  -4.121  1.00  0.00           C  
ATOM   1369  C   GLU A  91       0.834  13.663  -3.501  1.00  0.00           C  
ATOM   1370  O   GLU A  91       1.854  13.731  -4.190  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -0.955  15.360  -3.774  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -2.170  15.909  -4.529  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -2.488  17.376  -4.245  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -1.845  17.965  -3.406  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -3.382  17.901  -4.884  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -2.353  13.220  -3.145  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -0.452  13.822  -5.203  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -1.184  15.415  -2.706  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.115  16.028  -3.962  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -2.046  15.757  -5.600  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.015  15.336  -4.193  1.00  0.00           H  
ATOM   1382  N   LEU A  92       0.874  13.303  -2.218  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       2.161  13.064  -1.581  1.00  0.00           C  
ATOM   1384  C   LEU A  92       2.877  11.869  -2.200  1.00  0.00           C  
ATOM   1385  O   LEU A  92       4.084  11.931  -2.480  1.00  0.00           O  
ATOM   1386  CB  LEU A  92       1.969  12.835  -0.082  1.00  0.00           C  
ATOM   1387  CG  LEU A  92       1.523  14.067   0.705  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92       1.189  13.657   2.126  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92       2.624  15.109   0.665  1.00  0.00           C  
ATOM   1390  H   LEU A  92       0.011  13.245  -1.672  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       2.780  13.946  -1.721  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92       1.213  12.064   0.052  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       2.906  12.478   0.341  1.00  0.00           H  
ATOM   1394  HG  LEU A  92       0.626  14.483   0.255  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92       0.859  14.529   2.688  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92       0.396  12.921   2.105  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92       2.070  13.230   2.600  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92       2.306  15.993   1.218  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       3.529  14.703   1.116  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       2.823  15.381  -0.372  1.00  0.00           H  
ATOM   1401  N   HIS A  93       2.133  10.819  -2.528  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       2.781   9.668  -3.113  1.00  0.00           C  
ATOM   1403  C   HIS A  93       3.277   9.977  -4.511  1.00  0.00           C  
ATOM   1404  O   HIS A  93       4.382   9.575  -4.892  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       1.849   8.459  -3.177  1.00  0.00           C  
ATOM   1406  CG  HIS A  93       1.608   7.771  -1.864  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93       0.704   8.226  -0.948  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       2.164   6.662  -1.327  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93       0.701   7.421   0.104  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93       1.581   6.462  -0.103  1.00  0.00           N  
ATOM   1411  H   HIS A  93       1.136  10.802  -2.311  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       3.622   9.397  -2.505  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93       0.876   8.786  -3.563  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       2.247   7.742  -3.880  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93       0.328   9.168  -0.950  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       2.919   5.972  -1.681  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93       0.045   7.612   0.949  1.00  0.00           H  
ATOM   1418  N   CYS A  94       2.481  10.717  -5.275  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.820  11.016  -6.654  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.996  11.990  -6.816  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.912  11.733  -7.612  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.595  11.631  -7.313  1.00  0.00           C  
ATOM   1423  SG  CYS A  94       0.224  10.486  -7.423  1.00  0.00           S  
ATOM   1424  H   CYS A  94       1.583  11.041  -4.905  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       3.065  10.080  -7.153  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       1.266  12.505  -6.742  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       1.846  11.970  -8.318  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.107  10.580  -6.117  1.00  0.00           H  
ATOM   1429  N   ASP A  95       3.959  13.092  -6.050  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       4.938  14.174  -6.147  1.00  0.00           C  
ATOM   1431  C   ASP A  95       6.087  14.176  -5.138  1.00  0.00           C  
ATOM   1432  O   ASP A  95       7.113  14.798  -5.415  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       4.244  15.540  -6.124  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       3.346  15.770  -7.360  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       3.846  15.649  -8.459  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       2.195  16.100  -7.196  1.00  0.00           O  
ATOM   1437  H   ASP A  95       3.187  13.211  -5.394  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       5.395  14.088  -7.131  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       3.624  15.607  -5.225  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       4.991  16.329  -6.068  1.00  0.00           H  
ATOM   1441  N   LYS A  96       5.920  13.599  -3.941  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       7.004  13.661  -2.963  1.00  0.00           C  
ATOM   1443  C   LYS A  96       7.705  12.311  -2.815  1.00  0.00           C  
ATOM   1444  O   LYS A  96       8.926  12.252  -2.655  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       6.476  14.115  -1.598  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       5.809  15.491  -1.592  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       6.782  16.598  -1.979  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       6.123  17.972  -1.885  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       7.055  19.068  -2.282  1.00  0.00           N  
ATOM   1450  H   LYS A  96       5.070  13.103  -3.686  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       7.747  14.382  -3.304  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       5.748  13.392  -1.232  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       7.297  14.135  -0.883  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       4.971  15.487  -2.293  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       5.424  15.697  -0.596  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       7.646  16.572  -1.314  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       7.128  16.439  -3.003  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       5.254  17.993  -2.542  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       5.794  18.141  -0.860  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       6.582  19.958  -2.208  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       7.860  19.064  -1.671  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       7.356  18.924  -3.236  1.00  0.00           H  
ATOM   1463  N   LEU A  97       6.938  11.227  -2.881  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       7.520   9.900  -2.717  1.00  0.00           C  
ATOM   1465  C   LEU A  97       7.811   9.238  -4.070  1.00  0.00           C  
ATOM   1466  O   LEU A  97       8.717   8.412  -4.189  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       6.576   9.026  -1.911  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       6.214   9.552  -0.530  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       5.202   8.612   0.119  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       7.476   9.676   0.296  1.00  0.00           C  
ATOM   1471  H   LEU A  97       5.931  11.337  -2.983  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       8.459   9.998  -2.174  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       5.690   8.883  -2.479  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       7.055   8.062  -1.766  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       5.745  10.535  -0.624  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       4.934   8.991   1.103  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       4.312   8.551  -0.489  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       5.637   7.620   0.219  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       7.228  10.061   1.285  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       7.947   8.697   0.394  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       8.166  10.363  -0.199  1.00  0.00           H  
ATOM   1482  N   HIS A  98       7.023   9.608  -5.081  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       7.087   9.077  -6.443  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.845   7.572  -6.482  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.565   6.818  -7.143  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       8.411   9.424  -7.114  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       8.711  10.897  -7.111  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       7.945  11.826  -7.804  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       9.713  11.591  -6.523  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       8.481  13.024  -7.636  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       9.554  12.904  -6.869  1.00  0.00           N  
ATOM   1492  H   HIS A  98       6.295  10.283  -4.890  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       6.294   9.538  -7.034  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       9.228   8.902  -6.621  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       8.387   9.088  -8.149  1.00  0.00           H  
ATOM   1496  HD1 HIS A  98       6.925  11.740  -7.904  1.00  0.00           H  
ATOM   1497  HD2 HIS A  98      10.549  11.290  -5.892  1.00  0.00           H  
ATOM   1498  HE1 HIS A  98       8.026  13.902  -8.095  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.818   7.150  -5.761  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       5.439   5.746  -5.690  1.00  0.00           C  
ATOM   1501  C   VAL A  99       4.603   5.306  -6.876  1.00  0.00           C  
ATOM   1502  O   VAL A  99       3.608   5.936  -7.229  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       4.679   5.461  -4.387  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       4.178   4.014  -4.349  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       5.610   5.724  -3.245  1.00  0.00           C  
ATOM   1506  H   VAL A  99       5.284   7.862  -5.265  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       6.344   5.159  -5.682  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       3.820   6.115  -4.323  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       3.649   3.840  -3.415  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       3.498   3.834  -5.184  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       5.026   3.332  -4.419  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       5.113   5.553  -2.299  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       6.466   5.065  -3.323  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       5.935   6.738  -3.310  1.00  0.00           H  
ATOM   1515  N   ASP A 100       5.024   4.206  -7.489  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       4.338   3.604  -8.621  1.00  0.00           C  
ATOM   1517  C   ASP A 100       3.025   2.988  -8.145  1.00  0.00           C  
ATOM   1518  O   ASP A 100       3.085   2.068  -7.332  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       5.199   2.509  -9.263  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       4.565   1.860 -10.536  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       3.362   1.605 -10.557  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       5.300   1.634 -11.470  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.867   3.772  -7.141  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.185   4.373  -9.366  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       6.168   2.933  -9.540  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       5.389   1.727  -8.534  1.00  0.00           H  
ATOM   1527  N   PRO A 101       1.841   3.429  -8.639  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.512   2.981  -8.239  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.364   1.460  -8.138  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.453   0.969  -7.344  1.00  0.00           O  
ATOM   1531  CB  PRO A 101      -0.370   3.545  -9.355  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.333   4.802  -9.787  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       1.808   4.475  -9.695  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       0.281   3.449  -7.285  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101      -0.455   2.808 -10.168  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -1.371   3.714  -8.979  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       0.029   5.079 -10.806  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.046   5.643  -9.132  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       2.198   4.083 -10.651  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.316   5.389  -9.365  1.00  0.00           H  
ATOM   1541  N   GLU A 102       1.123   0.702  -8.938  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       1.043  -0.756  -8.876  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.245  -1.222  -7.434  1.00  0.00           C  
ATOM   1544  O   GLU A 102       0.640  -2.198  -6.988  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       2.098  -1.408  -9.769  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       2.027  -2.941  -9.827  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       0.772  -3.459 -10.512  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       0.190  -2.731 -11.280  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       0.400  -4.583 -10.263  1.00  0.00           O  
ATOM   1550  H   GLU A 102       1.814   1.128  -9.571  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       0.052  -1.068  -9.206  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       2.005  -1.020 -10.783  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       3.092  -1.130  -9.408  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       2.901  -3.315 -10.358  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       2.065  -3.325  -8.812  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.125  -0.521  -6.714  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.483  -0.817  -5.339  1.00  0.00           C  
ATOM   1558  C   ASN A 103       1.279  -0.747  -4.405  1.00  0.00           C  
ATOM   1559  O   ASN A 103       1.240  -1.414  -3.367  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       3.564   0.148  -4.887  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       4.164  -0.193  -3.585  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       4.627  -1.309  -3.409  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       4.189   0.749  -2.674  1.00  0.00           N  
ATOM   1564  H   ASN A 103       2.546   0.303  -7.139  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       2.874  -1.830  -5.296  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       4.343   0.202  -5.632  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       3.128   1.145  -4.813  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       4.599   0.588  -1.779  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       3.804   1.646  -2.884  1.00  0.00           H  
ATOM   1570  N   PHE A 104       0.287   0.075  -4.748  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -0.874   0.209  -3.895  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -1.673  -1.062  -4.031  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -2.173  -1.618  -3.047  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -1.747   1.377  -4.334  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -1.094   2.696  -4.281  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -0.141   2.982  -3.336  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -1.435   3.666  -5.203  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104       0.465   4.209  -3.314  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -0.825   4.900  -5.185  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104       0.125   5.170  -4.242  1.00  0.00           C  
ATOM   1581  H   PHE A 104       0.311   0.580  -5.629  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -0.560   0.334  -2.858  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.096   1.214  -5.350  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -2.606   1.410  -3.694  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104       0.132   2.222  -2.605  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -2.197   3.441  -5.956  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104       1.216   4.414  -2.563  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -1.097   5.657  -5.918  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       0.602   6.137  -4.229  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -1.795  -1.521  -5.278  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -2.551  -2.734  -5.548  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -1.846  -3.947  -4.946  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -2.501  -4.836  -4.389  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -2.768  -2.920  -7.041  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -3.745  -1.920  -7.646  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -3.930  -2.100  -9.104  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -4.938  -1.176  -9.625  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -5.300  -1.069 -10.917  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -4.730  -1.826 -11.834  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -6.237  -0.202 -11.259  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -1.345  -1.001  -6.038  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -3.530  -2.639  -5.079  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -1.817  -2.818  -7.567  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -3.145  -3.923  -7.235  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -4.716  -2.015  -7.158  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -3.351  -0.915  -7.488  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.984  -1.906  -9.618  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -4.255  -3.118  -9.312  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -5.409  -0.570  -8.961  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -4.011  -2.489 -11.569  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -5.006  -1.741 -12.801  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -6.681   0.383 -10.538  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -6.518  -0.112 -12.223  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -0.505  -3.963  -4.996  1.00  0.00           N  
ATOM   1615  CA  LEU A 106       0.214  -5.096  -4.428  1.00  0.00           C  
ATOM   1616  C   LEU A 106       0.031  -5.156  -2.924  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -0.270  -6.221  -2.384  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       1.720  -4.990  -4.668  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       2.198  -5.108  -6.074  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       3.691  -4.851  -6.087  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       1.850  -6.449  -6.608  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -0.007  -3.217  -5.483  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -0.169  -6.014  -4.869  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       2.056  -4.026  -4.289  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       2.213  -5.771  -4.091  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       1.724  -4.356  -6.687  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       4.056  -4.921  -7.109  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       3.894  -3.863  -5.693  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       4.187  -5.584  -5.474  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       2.201  -6.534  -7.636  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       2.313  -7.193  -6.004  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       0.769  -6.579  -6.581  1.00  0.00           H  
ATOM   1633  N   LEU A 107       0.130  -4.004  -2.246  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -0.038  -3.989  -0.798  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -1.445  -4.392  -0.465  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -1.686  -5.100   0.513  1.00  0.00           O  
ATOM   1637  CB  LEU A 107       0.337  -2.639  -0.186  1.00  0.00           C  
ATOM   1638  CG  LEU A 107       0.264  -2.566   1.387  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107       1.151  -3.640   2.027  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107       0.766  -1.205   1.843  1.00  0.00           C  
ATOM   1641  H   LEU A 107       0.373  -3.135  -2.727  1.00  0.00           H  
ATOM   1642  HA  LEU A 107       0.632  -4.730  -0.367  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       1.334  -2.376  -0.509  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -0.349  -1.888  -0.587  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -0.765  -2.723   1.712  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107       1.082  -3.562   3.110  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107       0.824  -4.629   1.717  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       2.165  -3.491   1.734  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107       0.725  -1.155   2.926  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107       1.799  -1.070   1.515  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107       0.143  -0.422   1.411  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -2.378  -3.934  -1.281  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -3.762  -4.281  -1.138  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -3.920  -5.797  -1.101  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -4.474  -6.340  -0.142  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -2.125  -3.309  -2.045  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -4.181  -3.821  -0.244  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -4.261  -3.878  -2.012  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -3.414  -6.482  -2.130  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -3.518  -7.937  -2.215  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -2.819  -8.614  -1.033  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -3.295  -9.636  -0.517  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -2.955  -8.409  -3.536  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -3.881  -8.063  -4.675  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -5.074  -7.804  -4.444  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -3.364  -8.054  -5.881  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -2.959  -5.963  -2.885  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -4.571  -8.210  -2.171  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -1.986  -7.929  -3.709  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -2.794  -9.485  -3.511  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -3.936  -7.831  -6.669  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -2.396  -8.267  -6.009  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -1.711  -8.033  -0.572  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -1.030  -8.573   0.590  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -1.943  -8.477   1.806  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -2.073  -9.437   2.558  1.00  0.00           O  
ATOM   1677  CB  VAL A 110       0.288  -7.830   0.868  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110       0.827  -8.252   2.173  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       1.322  -8.139  -0.222  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -1.331  -7.213  -1.049  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -0.802  -9.622   0.402  1.00  0.00           H  
ATOM   1682  HB  VAL A 110       0.096  -6.772   0.905  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       1.740  -7.708   2.346  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110       0.107  -8.024   2.954  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110       1.027  -9.321   2.160  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       2.236  -7.602  -0.006  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       1.523  -9.209  -0.240  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       0.951  -7.836  -1.182  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -2.596  -7.330   1.996  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -3.498  -7.152   3.126  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -4.643  -8.164   3.070  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -5.025  -8.725   4.098  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -4.028  -5.714   3.172  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -4.926  -5.338   4.379  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -4.164  -5.544   5.691  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -5.351  -3.866   4.220  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -2.449  -6.557   1.346  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -2.933  -7.324   4.039  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -3.174  -5.034   3.159  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -4.608  -5.535   2.266  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -5.797  -5.983   4.404  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -4.811  -5.274   6.528  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -3.870  -6.591   5.783  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -3.273  -4.916   5.706  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -5.979  -3.560   5.058  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -4.467  -3.239   4.190  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -5.905  -3.744   3.286  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -5.158  -8.452   1.866  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -6.241  -9.429   1.733  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -5.745 -10.777   2.268  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -6.444 -11.456   3.027  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -6.626  -9.651   0.238  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -7.615 -10.794   0.134  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -7.188  -8.385  -0.424  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -4.811  -7.946   1.047  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -7.104  -9.099   2.311  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -5.733  -9.952  -0.296  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -7.845 -10.976  -0.918  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -7.183 -11.693   0.574  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -8.527 -10.527   0.661  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -7.402  -8.595  -1.467  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -8.074  -8.072   0.041  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -6.464  -7.602  -0.368  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -4.522 -11.149   1.865  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -3.905 -12.411   2.254  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -3.606 -12.472   3.756  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -3.853 -13.495   4.406  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -2.606 -12.583   1.479  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -2.864 -12.789  -0.291  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -4.009 -10.532   1.230  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -4.587 -13.219   1.996  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -1.964 -11.724   1.628  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -2.077 -13.458   1.849  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -3.190 -11.483  -0.509  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -3.114 -11.365   4.315  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -2.797 -11.302   5.734  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -4.058 -11.473   6.565  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -4.075 -12.263   7.513  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -2.062  -9.977   6.075  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -1.930  -9.802   7.560  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -0.649 -10.005   5.483  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -2.927 -10.556   3.725  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -2.118 -12.123   5.970  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -2.628  -9.138   5.672  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -1.399  -8.870   7.772  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -2.920  -9.771   7.997  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -1.367 -10.635   7.979  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -0.149  -9.085   5.729  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -0.095 -10.843   5.912  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -0.693 -10.121   4.412  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -5.132 -10.788   6.185  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -6.369 -10.936   6.923  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -6.893 -12.353   6.794  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -7.320 -12.943   7.786  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -7.387  -9.955   6.409  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -7.070  -8.511   6.669  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115      -8.078  -7.751   5.987  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -7.009  -8.196   8.150  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -5.083 -10.146   5.392  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -6.176 -10.728   7.973  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -7.458 -10.082   5.324  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115      -8.345 -10.177   6.838  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -6.111  -8.269   6.223  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115      -7.869  -6.718   6.090  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -8.041  -8.037   4.949  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115      -9.060  -7.975   6.396  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -6.790  -7.138   8.280  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115      -7.946  -8.418   8.611  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -6.226  -8.791   8.621  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -6.777 -12.958   5.605  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -7.252 -14.325   5.443  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -6.530 -15.257   6.405  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -7.153 -16.135   7.010  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -7.042 -14.784   4.010  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -6.419 -12.452   4.793  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -8.306 -14.347   5.685  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -7.421 -15.797   3.896  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -7.561 -14.120   3.330  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -5.982 -14.765   3.779  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -5.229 -15.024   6.590  1.00  0.00           N  
ATOM   1781  CA  HIS A 117      -4.412 -15.818   7.492  1.00  0.00           C  
ATOM   1782  C   HIS A 117      -4.913 -15.709   8.929  1.00  0.00           C  
ATOM   1783  O   HIS A 117      -5.110 -16.722   9.605  1.00  0.00           O  
ATOM   1784  CB  HIS A 117      -2.940 -15.382   7.422  1.00  0.00           C  
ATOM   1785  CG  HIS A 117      -2.012 -16.169   8.301  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117      -1.613 -17.458   8.001  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -1.400 -15.846   9.465  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -0.794 -17.894   8.945  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -0.645 -16.938   9.844  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -4.779 -14.287   6.043  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -4.466 -16.865   7.200  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -2.590 -15.449   6.392  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117      -2.854 -14.346   7.720  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117      -2.023 -18.047   7.305  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -1.414 -14.944  10.078  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -0.368 -18.896   8.890  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -5.120 -14.479   9.402  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -5.517 -14.275  10.793  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -6.970 -14.652  11.099  1.00  0.00           C  
ATOM   1800  O   HIS A 118      -7.265 -15.170  12.177  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -5.250 -12.827  11.198  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -3.792 -12.551  11.306  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -3.000 -13.094  12.300  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -2.973 -11.824  10.533  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -1.750 -12.705  12.119  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -1.707 -11.941  11.051  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -4.960 -13.680   8.783  1.00  0.00           H  
ATOM   1808  HA  HIS A 118      -4.890 -14.904  11.423  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -5.678 -12.155  10.445  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -5.728 -12.613  12.150  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -3.263 -11.270   9.660  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -0.897 -12.978  12.736  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -0.858 -11.508  10.657  1.00  0.00           H  
ATOM   1814  N   PHE A 119      -7.877 -14.382  10.170  1.00  0.00           N  
ATOM   1815  CA  PHE A 119      -9.288 -14.708  10.350  1.00  0.00           C  
ATOM   1816  C   PHE A 119      -9.600 -16.189  10.138  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -10.552 -16.731  10.716  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -10.134 -13.874   9.414  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -10.314 -12.465   9.798  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119      -9.984 -11.464   8.929  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -10.800 -12.132  11.036  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -10.154 -10.155   9.274  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -10.957 -10.825  11.394  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -10.634  -9.842  10.511  1.00  0.00           C  
ATOM   1825  H   PHE A 119      -7.586 -13.940   9.301  1.00  0.00           H  
ATOM   1826  HA  PHE A 119      -9.565 -14.452  11.375  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119      -9.597 -13.859   8.486  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -11.082 -14.325   9.236  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119      -9.596 -11.731   7.955  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -11.063 -12.927  11.738  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119      -9.911  -9.370   8.570  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -11.346 -10.574  12.376  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -10.771  -8.821  10.794  1.00  0.00           H  
ATOM   1834  N   GLY A 120      -8.829 -16.856   9.283  1.00  0.00           N  
ATOM   1835  CA  GLY A 120      -9.086 -18.251   9.010  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -10.475 -18.428   8.426  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -10.842 -17.778   7.444  1.00  0.00           O  
ATOM   1838  H   GLY A 120      -8.066 -16.403   8.781  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120      -8.337 -18.624   8.309  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120      -8.988 -18.829   9.927  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -11.277 -19.264   9.078  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -12.636 -19.568   8.638  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -13.552 -18.341   8.559  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -14.549 -18.366   7.837  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -13.266 -20.605   9.566  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -12.656 -22.000   9.461  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -13.324 -22.976  10.426  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -12.718 -24.371  10.316  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -13.341 -25.325  11.277  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -10.919 -19.728   9.900  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -12.574 -19.994   7.635  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -13.172 -20.268  10.599  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -14.330 -20.687   9.345  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -12.774 -22.369   8.442  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -11.592 -21.947   9.689  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -13.204 -22.617  11.450  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -14.390 -23.035  10.205  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -12.865 -24.744   9.303  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -11.650 -24.313  10.520  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -12.914 -26.234  11.173  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -13.200 -24.992  12.220  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -14.331 -25.395  11.089  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -13.260 -17.282   9.322  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -14.113 -16.096   9.268  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -14.010 -15.350   7.928  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -14.942 -14.655   7.515  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -13.813 -15.105  10.406  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -14.208 -15.541  11.810  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -13.918 -14.449  12.840  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -13.272 -13.508  12.485  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -14.359 -14.549  13.966  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -12.417 -17.276   9.900  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -15.146 -16.425   9.382  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -12.759 -14.932  10.454  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -14.288 -14.150  10.194  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -15.270 -15.780  11.826  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -13.650 -16.442  12.067  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -12.868 -15.455   7.242  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -12.660 -14.655   6.033  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -13.171 -15.446   4.832  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -12.385 -15.943   4.015  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -11.181 -14.331   5.870  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -10.833 -13.055   5.105  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -11.142 -11.818   5.648  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -10.171 -13.077   3.920  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -10.795 -10.638   5.007  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123      -9.817 -11.905   3.271  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -10.129 -10.689   3.813  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -12.144 -16.107   7.542  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -13.227 -13.728   6.114  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -10.748 -14.280   6.804  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -10.704 -15.167   5.356  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -11.666 -11.781   6.602  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123      -9.911 -14.042   3.490  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -11.048  -9.676   5.452  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123      -9.280 -11.954   2.327  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123      -9.845  -9.775   3.301  1.00  0.00           H  
ATOM   1898  N   THR A 124     -14.486 -15.588   4.760  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -15.114 -16.468   3.783  1.00  0.00           C  
ATOM   1900  C   THR A 124     -14.988 -15.861   2.385  1.00  0.00           C  
ATOM   1901  O   THR A 124     -14.769 -14.662   2.291  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -16.598 -16.591   4.145  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -17.240 -15.284   4.018  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -16.723 -17.053   5.566  1.00  0.00           C  
ATOM   1905  H   THR A 124     -15.031 -15.122   5.489  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -14.628 -17.437   3.835  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -17.090 -17.317   3.524  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -18.117 -15.326   4.424  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -17.775 -17.135   5.835  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -16.241 -18.024   5.680  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -16.244 -16.341   6.222  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -15.139 -16.621   1.275  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -15.113 -16.089  -0.080  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -15.997 -14.823  -0.243  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -15.555 -13.888  -0.910  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -15.526 -17.312  -0.917  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -14.982 -18.480  -0.110  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -15.238 -18.096   1.347  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -14.074 -15.843  -0.325  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -16.569 -17.361  -1.146  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -15.020 -17.250  -1.892  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -15.489 -19.413  -0.402  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -13.912 -18.616  -0.325  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -16.235 -18.419   1.663  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -14.439 -18.523   1.961  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -17.245 -14.734   0.308  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -18.028 -13.511   0.388  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -17.191 -12.372   0.941  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -17.085 -11.307   0.322  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -19.185 -13.913   1.299  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -19.392 -15.361   0.974  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -18.019 -15.922   0.795  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -18.394 -13.259  -0.617  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -18.919 -13.740   2.351  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -20.066 -13.292   1.083  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -19.945 -15.854   1.787  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -20.005 -15.458   0.068  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -17.688 -16.267   1.714  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -18.105 -16.698   0.069  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -16.589 -12.595   2.118  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -15.780 -11.548   2.728  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -14.596 -11.171   1.862  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -14.298  -9.986   1.694  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -15.212 -11.972   4.069  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -14.244 -10.930   4.509  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -16.314 -12.167   5.065  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -16.683 -13.498   2.608  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -16.407 -10.668   2.869  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -14.664 -12.892   3.948  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -13.817 -11.238   5.433  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -13.458 -10.827   3.763  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -14.755  -9.976   4.635  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -15.894 -12.480   6.012  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -16.852 -11.238   5.193  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -16.991 -12.928   4.705  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -13.913 -12.178   1.324  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -12.734 -11.942   0.517  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -13.091 -11.073  -0.668  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -12.371 -10.124  -0.979  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -12.189 -13.269  -0.020  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -11.572 -14.171   1.005  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -11.249 -15.547   0.475  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -10.877 -15.715  -0.694  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -11.394 -16.554   1.332  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -14.228 -13.128   1.502  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -11.983 -11.435   1.122  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -12.992 -13.809  -0.499  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -11.439 -13.068  -0.780  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -10.639 -13.728   1.282  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -12.233 -14.261   1.869  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -11.200 -17.489   1.047  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -11.704 -16.367   2.295  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -14.226 -11.363  -1.312  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -14.657 -10.578  -2.455  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -14.953  -9.142  -2.056  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -14.521  -8.199  -2.728  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -15.894 -11.200  -3.069  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -14.789 -12.163  -1.020  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -13.850 -10.571  -3.187  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -16.202 -10.622  -3.936  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -15.673 -12.224  -3.367  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -16.698 -11.205  -2.330  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -15.657  -8.962  -0.935  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -15.990  -7.619  -0.494  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -14.731  -6.831  -0.195  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -14.612  -5.650  -0.537  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -16.868  -7.678   0.740  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -15.994  -9.769  -0.405  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -16.531  -7.121  -1.297  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -17.133  -6.671   1.045  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -17.763  -8.239   0.513  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -16.327  -8.177   1.545  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -13.766  -7.503   0.420  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -12.541  -6.850   0.797  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -11.738  -6.519  -0.452  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -11.187  -5.431  -0.559  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -11.803  -7.683   1.821  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -10.822  -6.871   2.511  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -11.304  -5.885   3.351  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131      -9.501  -7.068   2.356  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -10.448  -5.096   4.027  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131      -8.622  -6.277   3.021  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131      -9.103  -5.295   3.859  1.00  0.00           C  
ATOM   2004  OH  TYR A 131      -8.258  -4.537   4.537  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -13.910  -8.481   0.675  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -12.794  -5.905   1.277  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -12.505  -8.093   2.553  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -11.297  -8.519   1.333  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -12.380  -5.752   3.463  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131      -9.170  -7.848   1.723  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -10.824  -4.320   4.695  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131      -7.549  -6.431   2.903  1.00  0.00           H  
ATOM   2013  HH  TYR A 131      -7.372  -4.859   4.398  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -11.706  -7.431  -1.428  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -10.954  -7.188  -2.657  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -11.502  -5.937  -3.358  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -10.738  -5.129  -3.895  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -11.061  -8.405  -3.580  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -10.180  -8.381  -4.828  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -8.676  -8.475  -4.521  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -8.230  -9.379  -3.805  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -7.893  -7.563  -5.092  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -12.175  -8.326  -1.307  1.00  0.00           H  
ATOM   2024  HA  GLN A 132      -9.910  -7.024  -2.402  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -10.818  -9.304  -3.013  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -12.097  -8.507  -3.906  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -10.453  -9.224  -5.459  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -10.361  -7.444  -5.358  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -6.884  -7.593  -4.943  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -8.289  -6.860  -5.676  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -12.830  -5.736  -3.305  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -13.432  -4.539  -3.894  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -12.953  -3.282  -3.157  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -12.629  -2.270  -3.791  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -14.957  -4.627  -3.838  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -15.593  -5.636  -4.781  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -17.110  -5.681  -4.582  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -17.783  -6.662  -5.519  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -19.253  -6.746  -5.270  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -13.429  -6.446  -2.876  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -13.117  -4.466  -4.934  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -15.239  -4.927  -2.847  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -15.396  -3.648  -4.024  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.372  -5.367  -5.812  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -15.180  -6.623  -4.585  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -17.328  -5.998  -3.559  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -17.540  -4.687  -4.733  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.617  -6.339  -6.544  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -17.343  -7.651  -5.381  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.672  -7.396  -5.907  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -19.435  -7.066  -4.299  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.675  -5.832  -5.398  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -12.854  -3.362  -1.821  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -12.374  -2.228  -1.034  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -10.948  -1.902  -1.360  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -10.592  -0.743  -1.563  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -12.446  -2.498   0.472  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -11.733  -1.391   1.194  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -13.878  -2.578   0.905  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -13.153  -4.219  -1.348  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -12.985  -1.361  -1.266  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -11.941  -3.431   0.706  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -11.768  -1.573   2.249  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -10.695  -1.355   0.869  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -12.204  -0.452   0.964  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -13.926  -2.765   1.967  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -14.382  -1.641   0.679  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -14.363  -3.386   0.371  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -10.139  -2.934  -1.414  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -8.733  -2.827  -1.697  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -8.454  -2.234  -3.065  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -7.626  -1.325  -3.189  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -8.155  -4.218  -1.533  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -6.873  -4.252  -2.023  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -8.128  -4.552  -0.015  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -10.531  -3.857  -1.235  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -8.288  -2.181  -0.942  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -8.759  -4.938  -2.074  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -6.480  -5.250  -1.877  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -6.860  -4.005  -3.083  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -6.325  -3.519  -1.464  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -7.712  -5.541   0.131  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -7.514  -3.823   0.511  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -9.135  -4.522   0.387  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -9.159  -2.704  -4.096  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -8.997  -2.122  -5.419  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.398  -0.652  -5.383  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.725   0.203  -5.964  1.00  0.00           O  
ATOM   2089  CB  ALA A 136      -9.844  -2.872  -6.424  1.00  0.00           C  
ATOM   2090  H   ALA A 136      -9.815  -3.474  -3.959  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -7.947  -2.187  -5.701  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -9.713  -2.435  -7.411  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -9.543  -3.919  -6.442  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -10.893  -2.802  -6.128  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.471  -0.358  -4.640  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -10.989   0.986  -4.468  1.00  0.00           C  
ATOM   2097  C   GLY A 137      -9.950   1.909  -3.866  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.671   2.980  -4.413  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -10.992  -1.112  -4.190  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.341   1.378  -5.421  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -11.832   0.934  -3.798  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -9.373   1.489  -2.743  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -8.363   2.274  -2.062  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -7.158   2.480  -2.954  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -6.648   3.595  -3.044  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -7.961   1.615  -0.729  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -6.743   2.329  -0.148  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138      -9.160   1.692   0.267  1.00  0.00           C  
ATOM   2109  H   VAL A 138      -9.665   0.596  -2.352  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -8.781   3.251  -1.833  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -7.697   0.569  -0.907  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -6.457   1.860   0.790  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -5.917   2.259  -0.855  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -6.969   3.367   0.026  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138      -8.889   1.227   1.205  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138      -9.425   2.717   0.447  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -10.016   1.177  -0.155  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -6.698   1.433  -3.639  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -5.557   1.613  -4.523  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -5.863   2.635  -5.618  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.027   3.491  -5.931  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -5.171   0.284  -5.138  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -7.132   0.512  -3.544  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -4.736   2.000  -3.931  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.312   0.423  -5.775  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -4.933  -0.430  -4.346  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -6.008  -0.094  -5.726  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.079   2.588  -6.166  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.450   3.524  -7.210  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.545   4.943  -6.655  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -7.123   5.900  -7.307  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.733   3.074  -7.869  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -8.505   1.859  -8.758  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -7.370   1.601  -9.202  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -9.552   1.118  -9.021  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -7.744   1.865  -5.885  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.665   3.524  -7.965  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.464   2.816  -7.100  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -9.148   3.885  -8.464  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -9.463   0.307  -9.594  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140     -10.441   1.363  -8.639  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.066   5.086  -5.433  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.148   6.394  -4.798  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -6.747   6.958  -4.547  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -6.475   8.124  -4.822  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -8.918   6.290  -3.505  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.428   4.267  -4.945  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -8.669   7.069  -5.471  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -8.990   7.269  -3.045  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141      -9.912   5.905  -3.716  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -8.398   5.607  -2.841  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -5.819   6.109  -4.113  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -4.450   6.547  -3.862  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -3.760   6.981  -5.151  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -2.883   7.843  -5.134  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -3.659   5.445  -3.167  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -4.051   5.145  -1.732  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -3.310   3.903  -1.280  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -3.697   6.346  -0.857  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.078   5.144  -3.907  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -4.488   7.404  -3.193  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -3.779   4.527  -3.737  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -2.615   5.724  -3.160  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -5.121   4.958  -1.670  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -3.583   3.672  -0.252  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -3.581   3.069  -1.925  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -2.238   4.080  -1.344  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -3.979   6.146   0.178  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -2.623   6.538  -0.913  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -4.231   7.210  -1.218  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.138   6.372  -6.268  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.599   6.700  -7.581  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -4.340   7.869  -8.270  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -3.968   8.269  -9.374  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.664   5.471  -8.458  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -4.824   5.618  -6.205  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.558   6.992  -7.452  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -3.222   5.687  -9.430  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -3.125   4.668  -7.973  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.707   5.180  -8.582  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -5.379   8.420  -7.633  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -6.242   9.464  -8.206  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -5.523  10.682  -8.789  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -5.887  11.159  -9.864  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -7.263   9.903  -7.142  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -8.188  11.022  -7.522  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -9.157  10.898  -8.497  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -8.327  12.266  -7.009  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -9.841  12.028  -8.578  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -9.359  12.873  -7.687  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.625   8.095  -6.699  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -6.809   9.018  -9.022  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.875   9.046  -6.867  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -6.724  10.214  -6.245  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -7.735  12.695  -6.203  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144     -10.667  12.226  -9.260  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -9.698  13.808  -7.522  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -4.518  11.201  -8.095  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -3.795  12.387  -8.539  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -2.598  12.074  -9.448  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -1.843  12.978  -9.813  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -3.315  13.160  -7.317  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -4.430  13.705  -6.423  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -5.103  14.920  -7.057  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -6.061  15.606  -6.087  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -6.666  16.836  -6.683  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -4.239  10.783  -7.215  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -4.486  13.012  -9.104  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -2.671  12.527  -6.713  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -2.711  14.007  -7.641  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -5.181  12.925  -6.307  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -4.055  13.937  -5.450  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -4.336  15.640  -7.352  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -5.654  14.609  -7.945  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -6.855  14.916  -5.818  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -5.513  15.883  -5.182  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -7.287  17.265  -6.013  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -5.924  17.488  -6.920  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -7.179  16.594  -7.514  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -2.376  10.799  -9.763  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -1.225  10.410 -10.569  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -1.307  10.964 -11.985  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -2.346  10.878 -12.645  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -1.094   8.882 -10.581  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       0.156   8.365 -11.243  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       1.358   8.385 -10.541  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       0.117   7.872 -12.534  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       2.510   7.914 -11.127  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       1.273   7.402 -13.125  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       2.466   7.421 -12.427  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       3.618   6.955 -13.021  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -3.025  10.069  -9.469  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      -0.328  10.838 -10.134  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -1.121   8.506  -9.556  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -1.952   8.456 -11.099  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       1.392   8.769  -9.525  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146      -0.824   7.859 -13.083  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       3.449   7.930 -10.572  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       1.245   7.017 -14.144  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       3.437   6.741 -13.941  1.00  0.00           H  
ATOM   2241  N   HIS A 147      -0.196  11.520 -12.453  1.00  0.00           N  
ATOM   2242  CA  HIS A 147      -0.112  12.067 -13.798  1.00  0.00           C  
ATOM   2243  C   HIS A 147       1.348  12.117 -14.240  1.00  0.00           C  
ATOM   2244  O   HIS A 147       1.755  11.347 -15.110  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       2.159  12.651 -13.483  1.00  0.00           O  
ATOM   2246  CB  HIS A 147      -0.744  13.468 -13.851  1.00  0.00           C  
ATOM   2247  CG  HIS A 147      -0.870  14.055 -15.239  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147      -1.807  13.607 -16.151  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147      -0.193  15.054 -15.856  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147      -1.697  14.305 -17.271  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147      -0.727  15.188 -17.118  1.00  0.00           N  
ATOM   2252  H   HIS A 147       0.612  11.566 -11.850  1.00  0.00           H  
ATOM   2253  HA  HIS A 147      -0.650  11.422 -14.492  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -1.743  13.431 -13.411  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147      -0.152  14.154 -13.247  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -2.492  12.894 -15.993  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       0.623  15.703 -15.538  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147      -2.352  14.101 -18.118  1.00  0.00           H  
TER    2259
ENDMDL

