REMARK ID 703120 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     -17.740   4.468  -6.500  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.570   4.575  -5.639  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.422   3.319  -4.794  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.105   2.255  -5.327  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.652   5.814  -4.766  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.640   7.116  -5.513  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.140   7.450  -6.406  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.706   8.876  -7.327  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.963   5.374  -6.884  1.00  0.00           H  
ATOM     10 2H   MET A   1     -17.553   3.817  -7.249  1.00  0.00           H  
ATOM     11 3H   MET A   1     -18.518   4.133  -5.947  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.683   4.654  -6.268  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.579   5.785  -4.209  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -15.828   5.827  -4.048  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.481   7.151  -6.206  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.765   7.893  -4.807  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -14.934   9.219  -7.987  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -16.576   8.596  -7.921  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -15.979   9.672  -6.647  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.625   3.406  -3.475  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.451   2.176  -2.703  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.739   1.367  -2.716  1.00  0.00           C  
ATOM     23  O   VAL A   2     -18.783   1.824  -2.248  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -16.102   2.464  -1.235  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.937   1.154  -0.490  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.903   3.256  -1.178  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.882   4.279  -3.002  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.651   1.584  -3.148  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.929   3.002  -0.768  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -15.717   1.341   0.557  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -16.838   0.577  -0.578  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -15.117   0.592  -0.938  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -14.630   3.464  -0.155  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -14.134   2.691  -1.652  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -15.081   4.182  -1.714  1.00  0.00           H  
ATOM     36  N   HIS A   3     -17.671   0.139  -3.198  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -18.880  -0.664  -3.334  1.00  0.00           C  
ATOM     38  C   HIS A   3     -19.356  -1.314  -2.032  1.00  0.00           C  
ATOM     39  O   HIS A   3     -19.271  -2.534  -1.868  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -18.656  -1.743  -4.393  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -18.424  -1.180  -5.769  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -19.393  -0.486  -6.466  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -17.330  -1.201  -6.566  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -18.903  -0.109  -7.635  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -17.656  -0.531  -7.719  1.00  0.00           N  
ATOM     46  H   HIS A   3     -16.786  -0.212  -3.536  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -19.690  -0.023  -3.683  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -17.794  -2.351  -4.119  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -19.524  -2.400  -4.433  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -16.370  -1.663  -6.337  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -19.437   0.454  -8.399  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -17.033  -0.387  -8.501  1.00  0.00           H  
ATOM     53  N   LEU A   4     -19.860  -0.490  -1.114  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -20.407  -1.004   0.146  1.00  0.00           C  
ATOM     55  C   LEU A   4     -21.929  -1.040   0.106  1.00  0.00           C  
ATOM     56  O   LEU A   4     -22.574  -0.154  -0.463  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -20.037  -0.177   1.400  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -18.582   0.025   1.810  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -18.554   0.763   3.140  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -17.849  -1.281   1.883  1.00  0.00           C  
ATOM     61  H   LEU A   4     -19.847   0.505  -1.332  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -20.050  -2.023   0.294  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -20.407   0.814   1.215  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -20.574  -0.573   2.248  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -18.121   0.662   1.109  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -17.537   0.946   3.430  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -19.068   1.696   3.044  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -19.042   0.155   3.902  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -16.819  -1.090   2.175  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -18.303  -1.931   2.604  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -17.878  -1.754   0.907  1.00  0.00           H  
ATOM     72  N   THR A   5     -22.494  -2.046   0.748  1.00  0.00           N  
ATOM     73  CA  THR A   5     -23.930  -2.163   0.919  1.00  0.00           C  
ATOM     74  C   THR A   5     -24.347  -1.273   2.086  1.00  0.00           C  
ATOM     75  O   THR A   5     -23.476  -0.863   2.845  1.00  0.00           O  
ATOM     76  CB  THR A   5     -24.256  -3.629   1.228  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -23.557  -4.003   2.432  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -23.818  -4.522   0.082  1.00  0.00           C  
ATOM     79  H   THR A   5     -21.888  -2.767   1.155  1.00  0.00           H  
ATOM     80  HA  THR A   5     -24.414  -1.851  -0.002  1.00  0.00           H  
ATOM     81  HB  THR A   5     -25.312  -3.759   1.384  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -22.589  -4.079   2.207  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -24.041  -5.561   0.322  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -24.347  -4.237  -0.827  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -22.743  -4.408  -0.072  1.00  0.00           H  
ATOM     86  N   PRO A   6     -25.639  -0.936   2.269  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -26.163  -0.215   3.424  1.00  0.00           C  
ATOM     88  C   PRO A   6     -25.745  -0.844   4.752  1.00  0.00           C  
ATOM     89  O   PRO A   6     -25.514  -0.145   5.746  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -27.674  -0.310   3.202  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -27.825  -0.382   1.696  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -26.657  -1.222   1.228  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -25.824   0.832   3.372  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -28.074  -1.197   3.719  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -28.173   0.567   3.641  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -28.798  -0.826   1.434  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -27.817   0.632   1.267  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -26.948  -2.274   1.218  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -26.338  -0.859   0.245  1.00  0.00           H  
ATOM    100  N   GLU A   7     -25.588  -2.169   4.765  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -25.194  -2.843   5.990  1.00  0.00           C  
ATOM    102  C   GLU A   7     -23.724  -2.572   6.248  1.00  0.00           C  
ATOM    103  O   GLU A   7     -23.338  -2.220   7.366  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -25.468  -4.346   5.900  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -26.958  -4.704   5.863  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -27.225  -6.195   5.759  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -26.287  -6.949   5.659  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -28.375  -6.571   5.782  1.00  0.00           O  
ATOM    109  H   GLU A   7     -25.765  -2.719   3.937  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -25.770  -2.433   6.819  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -25.003  -4.745   4.995  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -25.016  -4.851   6.752  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -27.431  -4.325   6.768  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -27.413  -4.198   5.011  1.00  0.00           H  
ATOM    115  N   GLU A   8     -22.901  -2.706   5.209  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -21.479  -2.436   5.358  1.00  0.00           C  
ATOM    117  C   GLU A   8     -21.218  -0.960   5.674  1.00  0.00           C  
ATOM    118  O   GLU A   8     -20.379  -0.643   6.518  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -20.748  -2.864   4.104  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -20.652  -4.366   3.910  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -20.219  -4.721   2.537  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -20.778  -4.144   1.639  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -19.340  -5.537   2.353  1.00  0.00           O  
ATOM    124  H   GLU A   8     -23.265  -3.005   4.301  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -21.103  -3.030   6.191  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -21.255  -2.459   3.246  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -19.757  -2.461   4.133  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -19.941  -4.777   4.621  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -21.624  -4.812   4.114  1.00  0.00           H  
ATOM    130  N   LYS A   9     -21.971  -0.038   5.053  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -21.767   1.374   5.365  1.00  0.00           C  
ATOM    132  C   LYS A   9     -22.116   1.636   6.820  1.00  0.00           C  
ATOM    133  O   LYS A   9     -21.416   2.395   7.510  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -22.580   2.307   4.447  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -22.061   2.395   3.012  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -22.850   3.359   2.114  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -22.165   3.471   0.721  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -22.877   4.410  -0.240  1.00  0.00           N  
ATOM    139  H   LYS A   9     -22.653  -0.322   4.355  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -20.712   1.608   5.231  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -23.612   1.948   4.402  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -22.598   3.310   4.868  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -21.032   2.711   3.021  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -22.131   1.404   2.580  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -23.867   2.987   1.982  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -22.892   4.347   2.571  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -21.146   3.832   0.863  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -22.127   2.478   0.272  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -22.360   4.459  -1.130  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -23.807   4.095  -0.416  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -22.913   5.385   0.088  1.00  0.00           H  
ATOM    152  N   SER A  10     -23.181   0.986   7.308  1.00  0.00           N  
ATOM    153  CA  SER A  10     -23.582   1.151   8.689  1.00  0.00           C  
ATOM    154  C   SER A  10     -22.517   0.583   9.623  1.00  0.00           C  
ATOM    155  O   SER A  10     -22.175   1.211  10.621  1.00  0.00           O  
ATOM    156  CB  SER A  10     -24.909   0.457   8.932  1.00  0.00           C  
ATOM    157  OG  SER A  10     -25.938   1.062   8.189  1.00  0.00           O  
ATOM    158  H   SER A  10     -23.752   0.389   6.707  1.00  0.00           H  
ATOM    159  HA  SER A  10     -23.695   2.215   8.894  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -24.830  -0.591   8.659  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -25.148   0.502   9.992  1.00  0.00           H  
ATOM    162  HG  SER A  10     -25.782   0.788   7.253  1.00  0.00           H  
ATOM    163  N   ALA A  11     -21.962  -0.594   9.293  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -20.927  -1.213  10.128  1.00  0.00           C  
ATOM    165  C   ALA A  11     -19.671  -0.351  10.214  1.00  0.00           C  
ATOM    166  O   ALA A  11     -19.098  -0.164  11.291  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -20.546  -2.572   9.566  1.00  0.00           C  
ATOM    168  H   ALA A  11     -22.291  -1.086   8.462  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -21.332  -1.332  11.132  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -19.799  -3.032  10.202  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -21.432  -3.206   9.520  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -20.140  -2.446   8.561  1.00  0.00           H  
ATOM    173  N   VAL A  12     -19.261   0.217   9.082  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -18.082   1.068   9.056  1.00  0.00           C  
ATOM    175  C   VAL A  12     -18.311   2.324   9.872  1.00  0.00           C  
ATOM    176  O   VAL A  12     -17.458   2.708  10.676  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -17.699   1.425   7.601  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -16.628   2.478   7.560  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -17.171   0.185   6.921  1.00  0.00           C  
ATOM    180  H   VAL A  12     -19.763   0.031   8.212  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -17.254   0.515   9.497  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -18.584   1.799   7.078  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -16.388   2.697   6.528  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12     -16.990   3.382   8.050  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12     -15.759   2.123   8.062  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -16.910   0.406   5.888  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -16.288  -0.182   7.448  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -17.945  -0.562   6.950  1.00  0.00           H  
ATOM    189  N   THR A  13     -19.473   2.948   9.692  1.00  0.00           N  
ATOM    190  CA  THR A  13     -19.810   4.165  10.405  1.00  0.00           C  
ATOM    191  C   THR A  13     -19.932   3.919  11.910  1.00  0.00           C  
ATOM    192  O   THR A  13     -19.386   4.672  12.728  1.00  0.00           O  
ATOM    193  CB  THR A  13     -21.151   4.710   9.886  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -21.042   4.985   8.482  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -21.521   5.980  10.629  1.00  0.00           C  
ATOM    196  H   THR A  13     -20.145   2.586   9.013  1.00  0.00           H  
ATOM    197  HA  THR A  13     -19.026   4.900  10.233  1.00  0.00           H  
ATOM    198  HB  THR A  13     -21.930   3.961  10.039  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -21.012   4.120   8.000  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -22.472   6.353  10.254  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -21.609   5.762  11.694  1.00  0.00           H  
ATOM    202 3HG2 THR A  13     -20.748   6.731  10.474  1.00  0.00           H  
ATOM    203  N   ALA A  14     -20.641   2.848  12.278  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -20.881   2.503  13.669  1.00  0.00           C  
ATOM    205  C   ALA A  14     -19.589   2.264  14.420  1.00  0.00           C  
ATOM    206  O   ALA A  14     -19.442   2.692  15.565  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -21.742   1.259  13.749  1.00  0.00           C  
ATOM    208  H   ALA A  14     -21.057   2.258  11.565  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -21.399   3.337  14.140  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -21.938   1.016  14.790  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -22.683   1.434  13.230  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -21.215   0.429  13.272  1.00  0.00           H  
ATOM    213  N   LEU A  15     -18.622   1.616  13.774  1.00  0.00           N  
ATOM    214  CA  LEU A  15     -17.362   1.410  14.449  1.00  0.00           C  
ATOM    215  C   LEU A  15     -16.477   2.638  14.356  1.00  0.00           C  
ATOM    216  O   LEU A  15     -15.817   2.984  15.327  1.00  0.00           O  
ATOM    217  CB  LEU A  15     -16.619   0.199  13.911  1.00  0.00           C  
ATOM    218  CG  LEU A  15     -16.958  -1.120  14.598  1.00  0.00           C  
ATOM    219  CD1 LEU A  15     -18.402  -1.492  14.323  1.00  0.00           C  
ATOM    220  CD2 LEU A  15     -16.031  -2.138  14.105  1.00  0.00           C  
ATOM    221  H   LEU A  15     -18.769   1.239  12.835  1.00  0.00           H  
ATOM    222  HA  LEU A  15     -17.567   1.225  15.503  1.00  0.00           H  
ATOM    223 1HB  LEU A  15     -16.864   0.096  12.849  1.00  0.00           H  
ATOM    224 2HB  LEU A  15     -15.550   0.369  13.995  1.00  0.00           H  
ATOM    225  HG  LEU A  15     -16.846  -1.018  15.678  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15     -18.630  -2.435  14.826  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15     -19.056  -0.713  14.705  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -18.552  -1.605  13.253  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15     -16.237  -3.102  14.569  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15     -16.179  -2.192  13.049  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15     -15.017  -1.836  14.326  1.00  0.00           H  
ATOM    232  N   TRP A  16     -16.482   3.365  13.238  1.00  0.00           N  
ATOM    233  CA  TRP A  16     -15.583   4.508  13.162  1.00  0.00           C  
ATOM    234  C   TRP A  16     -15.941   5.525  14.241  1.00  0.00           C  
ATOM    235  O   TRP A  16     -15.066   6.145  14.839  1.00  0.00           O  
ATOM    236  CB  TRP A  16     -15.575   5.192  11.809  1.00  0.00           C  
ATOM    237  CG  TRP A  16     -14.397   6.129  11.704  1.00  0.00           C  
ATOM    238  CD1 TRP A  16     -14.388   7.492  11.727  1.00  0.00           C  
ATOM    239  CD2 TRP A  16     -13.012   5.724  11.538  1.00  0.00           C  
ATOM    240  NE1 TRP A  16     -13.095   7.954  11.586  1.00  0.00           N  
ATOM    241  CE2 TRP A  16     -12.248   6.884  11.477  1.00  0.00           C  
ATOM    242  CE3 TRP A  16     -12.374   4.487  11.433  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16     -10.873   6.843  11.322  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16     -11.006   4.458  11.275  1.00  0.00           C  
ATOM    245  CH2 TRP A  16     -10.279   5.586  11.225  1.00  0.00           C  
ATOM    246  H   TRP A  16     -17.046   3.107  12.431  1.00  0.00           H  
ATOM    247  HA  TRP A  16     -14.574   4.155  13.336  1.00  0.00           H  
ATOM    248 1HB  TRP A  16     -15.511   4.451  11.015  1.00  0.00           H  
ATOM    249 2HB  TRP A  16     -16.502   5.752  11.669  1.00  0.00           H  
ATOM    250  HD1 TRP A  16     -15.269   8.121  11.831  1.00  0.00           H  
ATOM    251  HE1 TRP A  16     -12.796   8.926  11.549  1.00  0.00           H  
ATOM    252  HE3 TRP A  16     -12.948   3.563  11.475  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16     -10.274   7.749  11.272  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16     -10.522   3.508  11.193  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -9.209   5.495  11.098  1.00  0.00           H  
ATOM    256  N   GLY A  17     -17.233   5.662  14.541  1.00  0.00           N  
ATOM    257  CA  GLY A  17     -17.701   6.578  15.576  1.00  0.00           C  
ATOM    258  C   GLY A  17     -17.121   6.269  16.974  1.00  0.00           C  
ATOM    259  O   GLY A  17     -17.204   7.106  17.876  1.00  0.00           O  
ATOM    260  H   GLY A  17     -17.929   5.137  14.007  1.00  0.00           H  
ATOM    261 1HA  GLY A  17     -17.445   7.597  15.293  1.00  0.00           H  
ATOM    262 2HA  GLY A  17     -18.788   6.526  15.621  1.00  0.00           H  
ATOM    263  N   LYS A  18     -16.570   5.064  17.161  1.00  0.00           N  
ATOM    264  CA  LYS A  18     -15.962   4.623  18.408  1.00  0.00           C  
ATOM    265  C   LYS A  18     -14.428   4.727  18.374  1.00  0.00           C  
ATOM    266  O   LYS A  18     -13.757   4.396  19.356  1.00  0.00           O  
ATOM    267  CB  LYS A  18     -16.343   3.170  18.671  1.00  0.00           C  
ATOM    268  CG  LYS A  18     -17.821   2.930  18.856  1.00  0.00           C  
ATOM    269  CD  LYS A  18     -18.099   1.464  19.138  1.00  0.00           C  
ATOM    270  CE  LYS A  18     -19.577   1.195  19.299  1.00  0.00           C  
ATOM    271  NZ  LYS A  18     -19.834  -0.234  19.605  1.00  0.00           N  
ATOM    272  H   LYS A  18     -16.530   4.412  16.382  1.00  0.00           H  
ATOM    273  HA  LYS A  18     -16.328   5.252  19.218  1.00  0.00           H  
ATOM    274 1HB  LYS A  18     -16.024   2.566  17.829  1.00  0.00           H  
ATOM    275 2HB  LYS A  18     -15.821   2.807  19.553  1.00  0.00           H  
ATOM    276 1HG  LYS A  18     -18.195   3.539  19.677  1.00  0.00           H  
ATOM    277 2HG  LYS A  18     -18.346   3.215  17.941  1.00  0.00           H  
ATOM    278 1HD  LYS A  18     -17.738   0.860  18.300  1.00  0.00           H  
ATOM    279 2HD  LYS A  18     -17.575   1.150  20.039  1.00  0.00           H  
ATOM    280 1HE  LYS A  18     -19.975   1.809  20.104  1.00  0.00           H  
ATOM    281 2HE  LYS A  18     -20.086   1.453  18.368  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -20.819  -0.395  19.697  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18     -19.464  -0.828  18.850  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18     -19.370  -0.489  20.462  1.00  0.00           H  
ATOM    285  N   VAL A  19     -13.871   5.138  17.235  1.00  0.00           N  
ATOM    286  CA  VAL A  19     -12.426   5.177  17.052  1.00  0.00           C  
ATOM    287  C   VAL A  19     -11.720   6.391  17.606  1.00  0.00           C  
ATOM    288  O   VAL A  19     -12.016   7.541  17.268  1.00  0.00           O  
ATOM    289  CB  VAL A  19     -12.085   5.043  15.544  1.00  0.00           C  
ATOM    290  CG1 VAL A  19     -10.633   5.223  15.289  1.00  0.00           C  
ATOM    291  CG2 VAL A  19     -12.448   3.667  15.110  1.00  0.00           C  
ATOM    292  H   VAL A  19     -14.457   5.435  16.458  1.00  0.00           H  
ATOM    293  HA  VAL A  19     -12.016   4.300  17.554  1.00  0.00           H  
ATOM    294  HB  VAL A  19     -12.633   5.791  14.972  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19     -10.425   5.098  14.231  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19     -10.327   6.205  15.596  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19     -10.123   4.492  15.850  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19     -12.225   3.539  14.064  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19     -11.875   2.951  15.694  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19     -13.490   3.513  15.281  1.00  0.00           H  
ATOM    301  N   ASN A  20     -10.709   6.138  18.425  1.00  0.00           N  
ATOM    302  CA  ASN A  20      -9.925   7.245  18.913  1.00  0.00           C  
ATOM    303  C   ASN A  20      -9.010   7.597  17.784  1.00  0.00           C  
ATOM    304  O   ASN A  20      -7.897   7.089  17.684  1.00  0.00           O  
ATOM    305  CB  ASN A  20      -9.162   6.894  20.174  1.00  0.00           C  
ATOM    306  CG  ASN A  20      -8.421   8.080  20.731  1.00  0.00           C  
ATOM    307  OD1 ASN A  20      -7.923   8.917  19.957  1.00  0.00           O  
ATOM    308  ND2 ASN A  20      -8.346   8.176  22.035  1.00  0.00           N  
ATOM    309  H   ASN A  20     -10.500   5.188  18.699  1.00  0.00           H  
ATOM    310  HA  ASN A  20     -10.574   8.101  19.108  1.00  0.00           H  
ATOM    311 1HB  ASN A  20      -9.855   6.523  20.930  1.00  0.00           H  
ATOM    312 2HB  ASN A  20      -8.447   6.098  19.963  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20      -7.857   8.940  22.457  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20      -8.758   7.472  22.614  1.00  0.00           H  
ATOM    315  N   VAL A  21      -9.473   8.514  16.962  1.00  0.00           N  
ATOM    316  CA  VAL A  21      -8.771   8.876  15.755  1.00  0.00           C  
ATOM    317  C   VAL A  21      -7.370   9.375  16.048  1.00  0.00           C  
ATOM    318  O   VAL A  21      -6.430   8.998  15.352  1.00  0.00           O  
ATOM    319  CB  VAL A  21      -9.592   9.901  14.964  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -8.791  10.427  13.853  1.00  0.00           C  
ATOM    321  CG2 VAL A  21     -10.842   9.202  14.410  1.00  0.00           C  
ATOM    322  H   VAL A  21     -10.416   8.856  17.142  1.00  0.00           H  
ATOM    323  HA  VAL A  21      -8.686   7.983  15.134  1.00  0.00           H  
ATOM    324  HB  VAL A  21      -9.872  10.732  15.611  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -9.371  11.145  13.272  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -7.887  10.911  14.231  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -8.540   9.599  13.259  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21     -11.437   9.910  13.833  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21     -10.539   8.380  13.769  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21     -11.441   8.813  15.227  1.00  0.00           H  
ATOM    331  N   ASP A  22      -7.195  10.193  17.085  1.00  0.00           N  
ATOM    332  CA  ASP A  22      -5.851  10.685  17.376  1.00  0.00           C  
ATOM    333  C   ASP A  22      -4.882   9.535  17.715  1.00  0.00           C  
ATOM    334  O   ASP A  22      -3.746   9.496  17.220  1.00  0.00           O  
ATOM    335  CB  ASP A  22      -5.872  11.638  18.581  1.00  0.00           C  
ATOM    336  CG  ASP A  22      -6.572  12.972  18.326  1.00  0.00           C  
ATOM    337  OD1 ASP A  22      -6.874  13.258  17.198  1.00  0.00           O  
ATOM    338  OD2 ASP A  22      -6.773  13.706  19.265  1.00  0.00           O  
ATOM    339  H   ASP A  22      -7.983  10.460  17.657  1.00  0.00           H  
ATOM    340  HA  ASP A  22      -5.474  11.209  16.498  1.00  0.00           H  
ATOM    341 1HB  ASP A  22      -6.367  11.142  19.418  1.00  0.00           H  
ATOM    342 2HB  ASP A  22      -4.848  11.839  18.890  1.00  0.00           H  
ATOM    343  N   GLU A  23      -5.339   8.560  18.516  1.00  0.00           N  
ATOM    344  CA  GLU A  23      -4.446   7.461  18.893  1.00  0.00           C  
ATOM    345  C   GLU A  23      -4.241   6.454  17.769  1.00  0.00           C  
ATOM    346  O   GLU A  23      -3.112   6.012  17.531  1.00  0.00           O  
ATOM    347  CB  GLU A  23      -4.944   6.727  20.141  1.00  0.00           C  
ATOM    348  CG  GLU A  23      -4.849   7.536  21.438  1.00  0.00           C  
ATOM    349  CD  GLU A  23      -5.342   6.774  22.657  1.00  0.00           C  
ATOM    350  OE1 GLU A  23      -5.823   5.675  22.497  1.00  0.00           O  
ATOM    351  OE2 GLU A  23      -5.237   7.298  23.743  1.00  0.00           O  
ATOM    352  H   GLU A  23      -6.292   8.605  18.884  1.00  0.00           H  
ATOM    353  HA  GLU A  23      -3.473   7.890  19.130  1.00  0.00           H  
ATOM    354 1HB  GLU A  23      -5.984   6.444  19.995  1.00  0.00           H  
ATOM    355 2HB  GLU A  23      -4.375   5.808  20.273  1.00  0.00           H  
ATOM    356 1HG  GLU A  23      -3.809   7.816  21.597  1.00  0.00           H  
ATOM    357 2HG  GLU A  23      -5.425   8.452  21.323  1.00  0.00           H  
ATOM    358  N   VAL A  24      -5.319   6.117  17.059  1.00  0.00           N  
ATOM    359  CA  VAL A  24      -5.258   5.161  15.961  1.00  0.00           C  
ATOM    360  C   VAL A  24      -4.414   5.737  14.845  1.00  0.00           C  
ATOM    361  O   VAL A  24      -3.657   5.022  14.201  1.00  0.00           O  
ATOM    362  CB  VAL A  24      -6.658   4.759  15.456  1.00  0.00           C  
ATOM    363  CG1 VAL A  24      -6.566   3.928  14.203  1.00  0.00           C  
ATOM    364  CG2 VAL A  24      -7.309   3.922  16.498  1.00  0.00           C  
ATOM    365  H   VAL A  24      -6.216   6.534  17.297  1.00  0.00           H  
ATOM    366  HA  VAL A  24      -4.773   4.255  16.325  1.00  0.00           H  
ATOM    367  HB  VAL A  24      -7.241   5.659  15.241  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24      -7.570   3.659  13.877  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24      -6.073   4.472  13.443  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24      -6.016   3.044  14.394  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24      -8.264   3.599  16.178  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24      -6.689   3.050  16.659  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24      -7.400   4.492  17.425  1.00  0.00           H  
ATOM    374  N   GLY A  25      -4.565   7.032  14.585  1.00  0.00           N  
ATOM    375  CA  GLY A  25      -3.788   7.709  13.563  1.00  0.00           C  
ATOM    376  C   GLY A  25      -2.316   7.572  13.862  1.00  0.00           C  
ATOM    377  O   GLY A  25      -1.541   7.091  13.025  1.00  0.00           O  
ATOM    378  H   GLY A  25      -5.233   7.593  15.109  1.00  0.00           H  
ATOM    379 1HA  GLY A  25      -3.996   7.274  12.591  1.00  0.00           H  
ATOM    380 2HA  GLY A  25      -4.075   8.760  13.530  1.00  0.00           H  
ATOM    381  N   GLY A  26      -1.917   7.975  15.068  1.00  0.00           N  
ATOM    382  CA  GLY A  26      -0.521   7.887  15.455  1.00  0.00           C  
ATOM    383  C   GLY A  26      -0.007   6.462  15.302  1.00  0.00           C  
ATOM    384  O   GLY A  26       1.029   6.238  14.662  1.00  0.00           O  
ATOM    385  H   GLY A  26      -2.593   8.365  15.731  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       0.061   8.550  14.821  1.00  0.00           H  
ATOM    387 2HA  GLY A  26      -0.408   8.218  16.488  1.00  0.00           H  
ATOM    388  N   GLU A  27      -0.717   5.498  15.902  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -0.310   4.101  15.845  1.00  0.00           C  
ATOM    390  C   GLU A  27      -0.229   3.545  14.426  1.00  0.00           C  
ATOM    391  O   GLU A  27       0.736   2.858  14.090  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -1.258   3.226  16.669  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -0.886   1.740  16.687  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -1.800   0.907  17.551  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -2.649   1.470  18.209  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -1.663  -0.302  17.530  1.00  0.00           O  
ATOM    397  H   GLU A  27      -1.568   5.741  16.413  1.00  0.00           H  
ATOM    398  HA  GLU A  27       0.680   4.034  16.288  1.00  0.00           H  
ATOM    399 1HB  GLU A  27      -1.287   3.587  17.696  1.00  0.00           H  
ATOM    400 2HB  GLU A  27      -2.270   3.315  16.264  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      -0.920   1.365  15.667  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       0.128   1.632  17.046  1.00  0.00           H  
ATOM    403  N   ALA A  28      -1.225   3.821  13.580  1.00  0.00           N  
ATOM    404  CA  ALA A  28      -1.207   3.302  12.218  1.00  0.00           C  
ATOM    405  C   ALA A  28      -0.003   3.848  11.442  1.00  0.00           C  
ATOM    406  O   ALA A  28       0.658   3.104  10.711  1.00  0.00           O  
ATOM    407  CB  ALA A  28      -2.512   3.640  11.506  1.00  0.00           C  
ATOM    408  H   ALA A  28      -2.012   4.388  13.882  1.00  0.00           H  
ATOM    409  HA  ALA A  28      -1.104   2.223  12.274  1.00  0.00           H  
ATOM    410 1HB  ALA A  28      -2.500   3.222  10.499  1.00  0.00           H  
ATOM    411 2HB  ALA A  28      -3.350   3.220  12.067  1.00  0.00           H  
ATOM    412 3HB  ALA A  28      -2.622   4.725  11.453  1.00  0.00           H  
ATOM    413  N   LEU A  29       0.326   5.134  11.615  1.00  0.00           N  
ATOM    414  CA  LEU A  29       1.489   5.660  10.907  1.00  0.00           C  
ATOM    415  C   LEU A  29       2.748   5.035  11.471  1.00  0.00           C  
ATOM    416  O   LEU A  29       3.640   4.628  10.725  1.00  0.00           O  
ATOM    417  CB  LEU A  29       1.624   7.171  11.004  1.00  0.00           C  
ATOM    418  CG  LEU A  29       2.849   7.726  10.226  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       2.717   7.378   8.746  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       2.937   9.191  10.428  1.00  0.00           C  
ATOM    421  H   LEU A  29      -0.235   5.741  12.219  1.00  0.00           H  
ATOM    422  HA  LEU A  29       1.410   5.388   9.856  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       0.722   7.634  10.610  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       1.726   7.451  12.059  1.00  0.00           H  
ATOM    425  HG  LEU A  29       3.755   7.253  10.592  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       3.587   7.757   8.206  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       2.662   6.296   8.631  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       1.812   7.833   8.342  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       3.792   9.594   9.886  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       2.027   9.641  10.077  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       3.044   9.396  11.471  1.00  0.00           H  
ATOM    432  N   GLY A  30       2.828   4.968  12.796  1.00  0.00           N  
ATOM    433  CA  GLY A  30       3.982   4.404  13.461  1.00  0.00           C  
ATOM    434  C   GLY A  30       4.235   2.997  12.931  1.00  0.00           C  
ATOM    435  O   GLY A  30       5.341   2.683  12.497  1.00  0.00           O  
ATOM    436  H   GLY A  30       2.065   5.325  13.372  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       4.850   5.032  13.277  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       3.800   4.390  14.531  1.00  0.00           H  
ATOM    439  N   ARG A  31       3.212   2.143  12.957  1.00  0.00           N  
ATOM    440  CA  ARG A  31       3.367   0.781  12.475  1.00  0.00           C  
ATOM    441  C   ARG A  31       3.786   0.735  11.008  1.00  0.00           C  
ATOM    442  O   ARG A  31       4.611  -0.095  10.637  1.00  0.00           O  
ATOM    443  CB  ARG A  31       2.092  -0.004  12.661  1.00  0.00           C  
ATOM    444  CG  ARG A  31       1.763  -0.418  14.075  1.00  0.00           C  
ATOM    445  CD  ARG A  31       0.489  -1.152  14.085  1.00  0.00           C  
ATOM    446  NE  ARG A  31       0.061  -1.558  15.418  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       0.398  -2.695  16.033  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       1.176  -3.588  15.454  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      -0.081  -2.893  17.235  1.00  0.00           N  
ATOM    450  H   ARG A  31       2.313   2.446  13.323  1.00  0.00           H  
ATOM    451  HA  ARG A  31       4.143   0.301  13.070  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       1.269   0.628  12.352  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       2.096  -0.888  12.026  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       2.549  -1.059  14.471  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       1.658   0.469  14.702  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      -0.259  -0.498  13.669  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       0.571  -2.041  13.465  1.00  0.00           H  
ATOM    458  HE  ARG A  31      -0.548  -0.930  15.958  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       1.533  -3.420  14.525  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       1.411  -4.441  15.939  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      -0.687  -2.162  17.632  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       0.133  -3.735  17.745  1.00  0.00           H  
ATOM    463  N   LEU A  32       3.276   1.639  10.163  1.00  0.00           N  
ATOM    464  CA  LEU A  32       3.725   1.648   8.771  1.00  0.00           C  
ATOM    465  C   LEU A  32       5.238   1.831   8.746  1.00  0.00           C  
ATOM    466  O   LEU A  32       5.963   1.063   8.111  1.00  0.00           O  
ATOM    467  CB  LEU A  32       3.131   2.831   7.990  1.00  0.00           C  
ATOM    468  CG  LEU A  32       3.592   2.994   6.500  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       3.037   1.852   5.656  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       3.189   4.367   5.973  1.00  0.00           C  
ATOM    471  H   LEU A  32       2.567   2.307  10.471  1.00  0.00           H  
ATOM    472  HA  LEU A  32       3.466   0.705   8.300  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       2.064   2.698   7.993  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       3.363   3.752   8.501  1.00  0.00           H  
ATOM    475  HG  LEU A  32       4.682   2.920   6.464  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       3.386   1.947   4.629  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       3.361   0.930   6.055  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       1.959   1.887   5.673  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       3.540   4.478   4.947  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       2.124   4.472   5.998  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       3.643   5.137   6.598  1.00  0.00           H  
ATOM    482  N   LEU A  33       5.710   2.842   9.480  1.00  0.00           N  
ATOM    483  CA  LEU A  33       7.120   3.214   9.517  1.00  0.00           C  
ATOM    484  C   LEU A  33       8.011   2.124  10.123  1.00  0.00           C  
ATOM    485  O   LEU A  33       9.178   1.990   9.742  1.00  0.00           O  
ATOM    486  CB  LEU A  33       7.266   4.528  10.305  1.00  0.00           C  
ATOM    487  CG  LEU A  33       6.632   5.747   9.639  1.00  0.00           C  
ATOM    488  CD1 LEU A  33       6.749   6.991  10.547  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       7.261   5.953   8.349  1.00  0.00           C  
ATOM    490  H   LEU A  33       5.043   3.407  10.013  1.00  0.00           H  
ATOM    491  HA  LEU A  33       7.447   3.385   8.491  1.00  0.00           H  
ATOM    492 1HB  LEU A  33       6.747   4.401  11.234  1.00  0.00           H  
ATOM    493 2HB  LEU A  33       8.318   4.729  10.502  1.00  0.00           H  
ATOM    494  HG  LEU A  33       5.574   5.549   9.481  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33       6.275   7.844  10.060  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33       6.250   6.788  11.493  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33       7.796   7.215  10.731  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       6.780   6.764   7.890  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33       8.304   6.159   8.483  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       7.137   5.070   7.743  1.00  0.00           H  
ATOM    501  N   VAL A  34       7.472   1.352  11.067  1.00  0.00           N  
ATOM    502  CA  VAL A  34       8.223   0.273  11.700  1.00  0.00           C  
ATOM    503  C   VAL A  34       8.264  -0.995  10.848  1.00  0.00           C  
ATOM    504  O   VAL A  34       9.321  -1.609  10.690  1.00  0.00           O  
ATOM    505  CB  VAL A  34       7.641  -0.060  13.088  1.00  0.00           C  
ATOM    506  CG1 VAL A  34       8.347  -1.269  13.662  1.00  0.00           C  
ATOM    507  CG2 VAL A  34       7.822   1.133  14.006  1.00  0.00           C  
ATOM    508  H   VAL A  34       6.517   1.548  11.371  1.00  0.00           H  
ATOM    509  HA  VAL A  34       9.245   0.619  11.844  1.00  0.00           H  
ATOM    510  HB  VAL A  34       6.581  -0.300  12.992  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34       7.932  -1.503  14.641  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       8.207  -2.120  12.995  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34       9.404  -1.051  13.756  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34       7.420   0.910  14.994  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34       8.870   1.358  14.075  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34       7.311   1.973  13.600  1.00  0.00           H  
ATOM    517  N   VAL A  35       7.114  -1.396  10.311  1.00  0.00           N  
ATOM    518  CA  VAL A  35       7.019  -2.614   9.518  1.00  0.00           C  
ATOM    519  C   VAL A  35       7.636  -2.437   8.135  1.00  0.00           C  
ATOM    520  O   VAL A  35       8.347  -3.321   7.650  1.00  0.00           O  
ATOM    521  CB  VAL A  35       5.553  -3.040   9.371  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       5.465  -4.235   8.442  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       4.976  -3.353  10.740  1.00  0.00           C  
ATOM    524  H   VAL A  35       6.270  -0.849  10.465  1.00  0.00           H  
ATOM    525  HA  VAL A  35       7.557  -3.403  10.041  1.00  0.00           H  
ATOM    526  HB  VAL A  35       4.989  -2.222   8.921  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       4.423  -4.527   8.321  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       5.884  -3.972   7.477  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       6.027  -5.064   8.864  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       3.931  -3.641  10.635  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       5.537  -4.169  11.192  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       5.047  -2.468  11.374  1.00  0.00           H  
ATOM    533  N   TYR A  36       7.332  -1.319   7.480  1.00  0.00           N  
ATOM    534  CA  TYR A  36       7.841  -1.019   6.154  1.00  0.00           C  
ATOM    535  C   TYR A  36       8.831   0.165   6.203  1.00  0.00           C  
ATOM    536  O   TYR A  36       8.490   1.231   5.678  1.00  0.00           O  
ATOM    537  CB  TYR A  36       6.654  -0.679   5.257  1.00  0.00           C  
ATOM    538  CG  TYR A  36       5.619  -1.783   5.243  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       4.497  -1.655   6.036  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       5.785  -2.910   4.464  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       3.534  -2.629   6.062  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       4.823  -3.903   4.487  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       3.697  -3.762   5.287  1.00  0.00           C  
ATOM    544  OH  TYR A  36       2.739  -4.754   5.312  1.00  0.00           O  
ATOM    545  H   TYR A  36       6.738  -0.615   7.917  1.00  0.00           H  
ATOM    546  HA  TYR A  36       8.326  -1.903   5.755  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       6.175   0.240   5.609  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       6.994  -0.508   4.237  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       4.391  -0.782   6.655  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       6.670  -3.019   3.838  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       2.658  -2.513   6.699  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       4.949  -4.797   3.878  1.00  0.00           H  
ATOM    553  HH  TYR A  36       3.002  -5.467   4.725  1.00  0.00           H  
ATOM    554  N   PRO A  37      10.095  -0.005   6.680  1.00  0.00           N  
ATOM    555  CA  PRO A  37      11.048   1.065   6.994  1.00  0.00           C  
ATOM    556  C   PRO A  37      11.395   1.931   5.796  1.00  0.00           C  
ATOM    557  O   PRO A  37      11.798   3.082   5.939  1.00  0.00           O  
ATOM    558  CB  PRO A  37      12.276   0.296   7.496  1.00  0.00           C  
ATOM    559  CG  PRO A  37      12.137  -1.092   6.906  1.00  0.00           C  
ATOM    560  CD  PRO A  37      10.650  -1.357   6.886  1.00  0.00           C  
ATOM    561  HA  PRO A  37      10.630   1.684   7.799  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      13.193   0.810   7.175  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      12.281   0.291   8.596  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      12.592  -1.129   5.906  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      12.681  -1.821   7.528  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      10.428  -2.038   6.064  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      10.337  -1.753   7.862  1.00  0.00           H  
ATOM    568  N   TRP A  38      11.200   1.398   4.602  1.00  0.00           N  
ATOM    569  CA  TRP A  38      11.418   2.128   3.364  1.00  0.00           C  
ATOM    570  C   TRP A  38      10.667   3.465   3.407  1.00  0.00           C  
ATOM    571  O   TRP A  38      11.144   4.488   2.912  1.00  0.00           O  
ATOM    572  CB  TRP A  38      10.970   1.293   2.166  1.00  0.00           C  
ATOM    573  CG  TRP A  38      11.246   1.941   0.836  1.00  0.00           C  
ATOM    574  CD1 TRP A  38      12.422   1.883   0.148  1.00  0.00           C  
ATOM    575  CD2 TRP A  38      10.336   2.707   0.005  1.00  0.00           C  
ATOM    576  NE1 TRP A  38      12.317   2.572  -1.034  1.00  0.00           N  
ATOM    577  CE2 TRP A  38      11.049   3.080  -1.141  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       8.998   3.092   0.131  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38      10.471   3.828  -2.152  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       8.424   3.831  -0.895  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       9.140   4.192  -2.000  1.00  0.00           C  
ATOM    582  H   TRP A  38      10.875   0.447   4.540  1.00  0.00           H  
ATOM    583  HA  TRP A  38      12.483   2.335   3.266  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      11.471   0.326   2.190  1.00  0.00           H  
ATOM    585 2HB  TRP A  38       9.896   1.107   2.239  1.00  0.00           H  
ATOM    586  HD1 TRP A  38      13.316   1.366   0.489  1.00  0.00           H  
ATOM    587  HE1 TRP A  38      13.049   2.680  -1.723  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       8.418   2.808   1.009  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38      11.023   4.120  -3.046  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       7.388   4.115  -0.806  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       8.650   4.773  -2.782  1.00  0.00           H  
ATOM    592  N   THR A  39       9.465   3.445   3.990  1.00  0.00           N  
ATOM    593  CA  THR A  39       8.581   4.596   4.016  1.00  0.00           C  
ATOM    594  C   THR A  39       9.096   5.740   4.899  1.00  0.00           C  
ATOM    595  O   THR A  39       8.603   6.864   4.800  1.00  0.00           O  
ATOM    596  CB  THR A  39       7.171   4.173   4.475  1.00  0.00           C  
ATOM    597  OG1 THR A  39       7.231   3.629   5.785  1.00  0.00           O  
ATOM    598  CG2 THR A  39       6.625   3.117   3.549  1.00  0.00           C  
ATOM    599  H   THR A  39       9.151   2.589   4.450  1.00  0.00           H  
ATOM    600  HA  THR A  39       8.501   4.976   2.996  1.00  0.00           H  
ATOM    601  HB  THR A  39       6.513   5.040   4.473  1.00  0.00           H  
ATOM    602  HG1 THR A  39       7.626   2.727   5.749  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       5.628   2.819   3.869  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       6.586   3.520   2.558  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       7.283   2.249   3.561  1.00  0.00           H  
ATOM    606  N   GLN A  40      10.127   5.486   5.721  1.00  0.00           N  
ATOM    607  CA  GLN A  40      10.714   6.512   6.580  1.00  0.00           C  
ATOM    608  C   GLN A  40      11.410   7.565   5.730  1.00  0.00           C  
ATOM    609  O   GLN A  40      11.650   8.680   6.183  1.00  0.00           O  
ATOM    610  CB  GLN A  40      11.707   5.914   7.577  1.00  0.00           C  
ATOM    611  CG  GLN A  40      11.088   5.031   8.654  1.00  0.00           C  
ATOM    612  CD  GLN A  40      12.145   4.442   9.548  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      13.251   4.992   9.634  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      11.832   3.333  10.212  1.00  0.00           N  
ATOM    615  H   GLN A  40      10.531   4.551   5.753  1.00  0.00           H  
ATOM    616  HA  GLN A  40       9.921   7.004   7.134  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      12.441   5.317   7.037  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      12.245   6.718   8.077  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      10.432   5.628   9.274  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      10.529   4.217   8.184  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      12.505   2.910  10.823  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      10.911   2.902  10.087  1.00  0.00           H  
ATOM    623  N   ARG A  41      11.692   7.232   4.467  1.00  0.00           N  
ATOM    624  CA  ARG A  41      12.342   8.128   3.517  1.00  0.00           C  
ATOM    625  C   ARG A  41      11.531   9.401   3.274  1.00  0.00           C  
ATOM    626  O   ARG A  41      12.067  10.402   2.804  1.00  0.00           O  
ATOM    627  CB  ARG A  41      12.537   7.413   2.191  1.00  0.00           C  
ATOM    628  CG  ARG A  41      13.582   6.308   2.211  1.00  0.00           C  
ATOM    629  CD  ARG A  41      13.658   5.605   0.907  1.00  0.00           C  
ATOM    630  NE  ARG A  41      14.568   4.474   0.956  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      15.900   4.546   0.776  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      16.471   5.704   0.527  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      16.639   3.451   0.847  1.00  0.00           N  
ATOM    634  H   ARG A  41      11.453   6.296   4.130  1.00  0.00           H  
ATOM    635  HA  ARG A  41      13.317   8.409   3.919  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      11.589   6.961   1.884  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      12.819   8.132   1.426  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      14.558   6.748   2.416  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      13.346   5.585   2.989  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      12.664   5.229   0.650  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      14.000   6.289   0.134  1.00  0.00           H  
ATOM    642  HE  ARG A  41      14.166   3.567   1.147  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      15.910   6.543   0.472  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      17.470   5.756   0.392  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      16.206   2.558   1.039  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      17.638   3.507   0.712  1.00  0.00           H  
ATOM    647  N   PHE A  42      10.229   9.368   3.569  1.00  0.00           N  
ATOM    648  CA  PHE A  42       9.396  10.541   3.358  1.00  0.00           C  
ATOM    649  C   PHE A  42       9.194  11.317   4.655  1.00  0.00           C  
ATOM    650  O   PHE A  42       8.487  12.325   4.674  1.00  0.00           O  
ATOM    651  CB  PHE A  42       8.028  10.105   2.837  1.00  0.00           C  
ATOM    652  CG  PHE A  42       8.093   9.406   1.523  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       7.957   8.031   1.474  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       8.296  10.099   0.339  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       8.025   7.358   0.280  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       8.362   9.427  -0.857  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       8.227   8.049  -0.890  1.00  0.00           C  
ATOM    658  H   PHE A  42       9.804   8.522   3.956  1.00  0.00           H  
ATOM    659  HA  PHE A  42       9.876  11.193   2.629  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       7.570   9.430   3.561  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       7.380  10.972   2.737  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       7.799   7.481   2.406  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       8.403  11.188   0.356  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       7.923   6.286   0.267  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       8.520   9.985  -1.786  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       8.282   7.520  -1.840  1.00  0.00           H  
ATOM    667  N   PHE A  43       9.799  10.832   5.744  1.00  0.00           N  
ATOM    668  CA  PHE A  43       9.610  11.409   7.063  1.00  0.00           C  
ATOM    669  C   PHE A  43      10.899  11.759   7.807  1.00  0.00           C  
ATOM    670  O   PHE A  43      10.919  11.793   9.035  1.00  0.00           O  
ATOM    671  CB  PHE A  43       8.790  10.442   7.875  1.00  0.00           C  
ATOM    672  CG  PHE A  43       7.438  10.198   7.280  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       7.170   9.029   6.658  1.00  0.00           C  
ATOM    674  CD2 PHE A  43       6.454  11.150   7.319  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       5.934   8.773   6.100  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       5.221  10.923   6.772  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       4.952   9.725   6.163  1.00  0.00           C  
ATOM    678  H   PHE A  43      10.412  10.024   5.675  1.00  0.00           H  
ATOM    679  HA  PHE A  43       9.036  12.330   6.950  1.00  0.00           H  
ATOM    680 1HB  PHE A  43       9.314   9.486   7.940  1.00  0.00           H  
ATOM    681 2HB  PHE A  43       8.680  10.818   8.845  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       7.951   8.282   6.611  1.00  0.00           H  
ATOM    683  HD2 PHE A  43       6.668  12.104   7.787  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       5.750   7.814   5.610  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       4.461  11.696   6.818  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       3.972   9.541   5.725  1.00  0.00           H  
ATOM    687  N   GLU A  44      11.960  12.106   7.087  1.00  0.00           N  
ATOM    688  CA  GLU A  44      13.234  12.467   7.732  1.00  0.00           C  
ATOM    689  C   GLU A  44      13.078  13.718   8.612  1.00  0.00           C  
ATOM    690  O   GLU A  44      13.810  13.925   9.581  1.00  0.00           O  
ATOM    691  CB  GLU A  44      14.332  12.689   6.687  1.00  0.00           C  
ATOM    692  CG  GLU A  44      14.764  11.410   5.955  1.00  0.00           C  
ATOM    693  CD  GLU A  44      15.877  11.632   4.948  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      16.262  12.761   4.744  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      16.345  10.663   4.391  1.00  0.00           O  
ATOM    696  H   GLU A  44      11.895  12.083   6.078  1.00  0.00           H  
ATOM    697  HA  GLU A  44      13.538  11.639   8.375  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      13.985  13.403   5.941  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      15.212  13.116   7.168  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      15.097  10.681   6.691  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      13.893  10.990   5.441  1.00  0.00           H  
ATOM    702  N   SER A  45      12.074  14.531   8.287  1.00  0.00           N  
ATOM    703  CA  SER A  45      11.736  15.751   9.008  1.00  0.00           C  
ATOM    704  C   SER A  45      11.246  15.442  10.437  1.00  0.00           C  
ATOM    705  O   SER A  45      11.121  16.347  11.268  1.00  0.00           O  
ATOM    706  CB  SER A  45      10.670  16.525   8.260  1.00  0.00           C  
ATOM    707  OG  SER A  45       9.457  15.830   8.256  1.00  0.00           O  
ATOM    708  H   SER A  45      11.519  14.284   7.483  1.00  0.00           H  
ATOM    709  HA  SER A  45      12.633  16.368   9.080  1.00  0.00           H  
ATOM    710 1HB  SER A  45      10.533  17.498   8.731  1.00  0.00           H  
ATOM    711 2HB  SER A  45      10.997  16.700   7.237  1.00  0.00           H  
ATOM    712  HG  SER A  45       9.270  15.632   9.177  1.00  0.00           H  
ATOM    713  N   PHE A  46      10.964  14.161  10.733  1.00  0.00           N  
ATOM    714  CA  PHE A  46      10.522  13.778  12.063  1.00  0.00           C  
ATOM    715  C   PHE A  46      11.713  13.505  12.984  1.00  0.00           C  
ATOM    716  O   PHE A  46      11.545  13.198  14.167  1.00  0.00           O  
ATOM    717  CB  PHE A  46       9.692  12.488  12.065  1.00  0.00           C  
ATOM    718  CG  PHE A  46       8.356  12.525  11.419  1.00  0.00           C  
ATOM    719  CD1 PHE A  46       7.728  13.695  11.086  1.00  0.00           C  
ATOM    720  CD2 PHE A  46       7.699  11.349  11.196  1.00  0.00           C  
ATOM    721  CE1 PHE A  46       6.464  13.670  10.528  1.00  0.00           C  
ATOM    722  CE2 PHE A  46       6.457  11.313  10.648  1.00  0.00           C  
ATOM    723  CZ  PHE A  46       5.836  12.472  10.315  1.00  0.00           C  
ATOM    724  H   PHE A  46      11.066  13.429  10.031  1.00  0.00           H  
ATOM    725  HA  PHE A  46       9.929  14.582  12.473  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      10.275  11.711  11.577  1.00  0.00           H  
ATOM    727 2HB  PHE A  46       9.549  12.168  13.091  1.00  0.00           H  
ATOM    728  HD1 PHE A  46       8.230  14.642  11.271  1.00  0.00           H  
ATOM    729  HD2 PHE A  46       8.190  10.426  11.460  1.00  0.00           H  
ATOM    730  HE1 PHE A  46       5.963  14.601  10.265  1.00  0.00           H  
ATOM    731  HE2 PHE A  46       5.965  10.359  10.475  1.00  0.00           H  
ATOM    732  HZ  PHE A  46       4.855  12.441   9.876  1.00  0.00           H  
ATOM    733  N   GLY A  47      12.930  13.629  12.476  1.00  0.00           N  
ATOM    734  CA  GLY A  47      14.081  13.380  13.320  1.00  0.00           C  
ATOM    735  C   GLY A  47      14.380  11.899  13.546  1.00  0.00           C  
ATOM    736  O   GLY A  47      14.645  11.150  12.606  1.00  0.00           O  
ATOM    737  H   GLY A  47      13.077  13.873  11.494  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      14.953  13.854  12.869  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      13.928  13.866  14.282  1.00  0.00           H  
ATOM    740  N   ASP A  48      14.389  11.483  14.807  1.00  0.00           N  
ATOM    741  CA  ASP A  48      14.767  10.116  15.142  1.00  0.00           C  
ATOM    742  C   ASP A  48      13.675   9.068  14.932  1.00  0.00           C  
ATOM    743  O   ASP A  48      12.703   8.983  15.688  1.00  0.00           O  
ATOM    744  CB  ASP A  48      15.245  10.034  16.594  1.00  0.00           C  
ATOM    745  CG  ASP A  48      15.804   8.636  17.005  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      15.784   7.697  16.208  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      16.230   8.516  18.129  1.00  0.00           O  
ATOM    748  H   ASP A  48      14.139  12.131  15.541  1.00  0.00           H  
ATOM    749  HA  ASP A  48      15.606   9.844  14.502  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      16.023  10.780  16.763  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      14.412  10.278  17.257  1.00  0.00           H  
ATOM    752  N   LEU A  49      13.853   8.282  13.875  1.00  0.00           N  
ATOM    753  CA  LEU A  49      12.975   7.170  13.544  1.00  0.00           C  
ATOM    754  C   LEU A  49      13.824   5.885  13.495  1.00  0.00           C  
ATOM    755  O   LEU A  49      13.438   4.908  12.854  1.00  0.00           O  
ATOM    756  CB  LEU A  49      12.281   7.390  12.179  1.00  0.00           C  
ATOM    757  CG  LEU A  49      11.313   8.610  12.062  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      10.830   8.719  10.605  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      10.141   8.466  13.026  1.00  0.00           C  
ATOM    760  H   LEU A  49      14.656   8.459  13.285  1.00  0.00           H  
ATOM    761  HA  LEU A  49      12.221   7.064  14.324  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      13.059   7.529  11.428  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      11.732   6.497  11.910  1.00  0.00           H  
ATOM    764  HG  LEU A  49      11.862   9.527  12.307  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      10.179   9.576  10.496  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      11.689   8.840   9.942  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      10.287   7.818  10.333  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49       9.499   9.329  12.940  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49       9.575   7.576  12.790  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      10.520   8.404  14.049  1.00  0.00           H  
ATOM    771  N   SER A  50      15.011   5.907  14.140  1.00  0.00           N  
ATOM    772  CA  SER A  50      15.970   4.788  14.043  1.00  0.00           C  
ATOM    773  C   SER A  50      15.563   3.453  14.675  1.00  0.00           C  
ATOM    774  O   SER A  50      16.056   2.402  14.261  1.00  0.00           O  
ATOM    775  CB  SER A  50      17.302   5.204  14.645  1.00  0.00           C  
ATOM    776  OG  SER A  50      17.207   5.385  16.035  1.00  0.00           O  
ATOM    777  H   SER A  50      15.259   6.718  14.725  1.00  0.00           H  
ATOM    778  HA  SER A  50      16.132   4.603  12.981  1.00  0.00           H  
ATOM    779 1HB  SER A  50      18.046   4.441  14.428  1.00  0.00           H  
ATOM    780 2HB  SER A  50      17.636   6.131  14.183  1.00  0.00           H  
ATOM    781  HG  SER A  50      16.701   6.221  16.171  1.00  0.00           H  
ATOM    782  N   THR A  51      14.674   3.486  15.657  1.00  0.00           N  
ATOM    783  CA  THR A  51      14.226   2.271  16.329  1.00  0.00           C  
ATOM    784  C   THR A  51      12.709   2.269  16.413  1.00  0.00           C  
ATOM    785  O   THR A  51      12.125   3.346  16.476  1.00  0.00           O  
ATOM    786  CB  THR A  51      14.803   2.178  17.767  1.00  0.00           C  
ATOM    787  OG1 THR A  51      14.321   3.278  18.570  1.00  0.00           O  
ATOM    788  CG2 THR A  51      16.316   2.216  17.744  1.00  0.00           C  
ATOM    789  H   THR A  51      14.324   4.388  15.936  1.00  0.00           H  
ATOM    790  HA  THR A  51      14.578   1.423  15.753  1.00  0.00           H  
ATOM    791  HB  THR A  51      14.487   1.250  18.224  1.00  0.00           H  
ATOM    792  HG1 THR A  51      14.815   4.078  18.331  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      16.698   2.140  18.760  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      16.691   1.381  17.151  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      16.656   3.149  17.305  1.00  0.00           H  
ATOM    796  N   PRO A  52      12.039   1.106  16.522  1.00  0.00           N  
ATOM    797  CA  PRO A  52      10.609   0.991  16.755  1.00  0.00           C  
ATOM    798  C   PRO A  52      10.145   1.837  17.930  1.00  0.00           C  
ATOM    799  O   PRO A  52       9.054   2.401  17.906  1.00  0.00           O  
ATOM    800  CB  PRO A  52      10.453  -0.502  17.048  1.00  0.00           C  
ATOM    801  CG  PRO A  52      11.557  -1.153  16.240  1.00  0.00           C  
ATOM    802  CD  PRO A  52      12.726  -0.199  16.344  1.00  0.00           C  
ATOM    803  HA  PRO A  52      10.082   1.279  15.849  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      10.541  -0.684  18.134  1.00  0.00           H  
ATOM    805 2HB  PRO A  52       9.448  -0.836  16.750  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      11.786  -2.149  16.653  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      11.234  -1.312  15.205  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      13.349  -0.454  17.207  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      13.276  -0.241  15.394  1.00  0.00           H  
ATOM    810  N   ASP A  53      10.992   1.999  18.941  1.00  0.00           N  
ATOM    811  CA  ASP A  53      10.595   2.807  20.075  1.00  0.00           C  
ATOM    812  C   ASP A  53      10.633   4.271  19.670  1.00  0.00           C  
ATOM    813  O   ASP A  53       9.717   5.041  19.977  1.00  0.00           O  
ATOM    814  CB  ASP A  53      11.526   2.555  21.253  1.00  0.00           C  
ATOM    815  CG  ASP A  53      11.373   1.149  21.814  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      10.425   0.486  21.458  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      12.204   0.746  22.587  1.00  0.00           O  
ATOM    818  H   ASP A  53      11.894   1.548  18.942  1.00  0.00           H  
ATOM    819  HA  ASP A  53       9.576   2.548  20.360  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      12.561   2.698  20.934  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      11.322   3.277  22.042  1.00  0.00           H  
ATOM    822  N   ALA A  54      11.693   4.662  18.954  1.00  0.00           N  
ATOM    823  CA  ALA A  54      11.812   6.041  18.503  1.00  0.00           C  
ATOM    824  C   ALA A  54      10.650   6.405  17.591  1.00  0.00           C  
ATOM    825  O   ALA A  54      10.092   7.488  17.690  1.00  0.00           O  
ATOM    826  CB  ALA A  54      13.121   6.258  17.758  1.00  0.00           C  
ATOM    827  H   ALA A  54      12.433   4.002  18.722  1.00  0.00           H  
ATOM    828  HA  ALA A  54      11.782   6.690  19.377  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      13.187   7.294  17.451  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      13.962   6.025  18.404  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      13.149   5.629  16.884  1.00  0.00           H  
ATOM    832  N   VAL A  55      10.228   5.473  16.741  1.00  0.00           N  
ATOM    833  CA  VAL A  55       9.143   5.780  15.825  1.00  0.00           C  
ATOM    834  C   VAL A  55       7.802   5.900  16.533  1.00  0.00           C  
ATOM    835  O   VAL A  55       7.098   6.905  16.394  1.00  0.00           O  
ATOM    836  CB  VAL A  55       8.982   4.678  14.764  1.00  0.00           C  
ATOM    837  CG1 VAL A  55       7.754   4.970  13.941  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      10.200   4.590  13.873  1.00  0.00           C  
ATOM    839  H   VAL A  55      10.712   4.577  16.703  1.00  0.00           H  
ATOM    840  HA  VAL A  55       9.366   6.726  15.336  1.00  0.00           H  
ATOM    841  HB  VAL A  55       8.833   3.723  15.270  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55       7.629   4.183  13.223  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55       6.883   5.007  14.588  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55       7.865   5.920  13.427  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      10.060   3.798  13.136  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      10.336   5.516  13.374  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      11.080   4.372  14.472  1.00  0.00           H  
ATOM    848  N   MET A  56       7.459   4.897  17.342  1.00  0.00           N  
ATOM    849  CA  MET A  56       6.153   4.878  17.976  1.00  0.00           C  
ATOM    850  C   MET A  56       5.999   6.007  18.999  1.00  0.00           C  
ATOM    851  O   MET A  56       4.893   6.502  19.224  1.00  0.00           O  
ATOM    852  CB  MET A  56       5.930   3.519  18.647  1.00  0.00           C  
ATOM    853  CG  MET A  56       5.856   2.288  17.678  1.00  0.00           C  
ATOM    854  SD  MET A  56       4.658   2.380  16.354  1.00  0.00           S  
ATOM    855  CE  MET A  56       3.072   2.290  17.141  1.00  0.00           C  
ATOM    856  H   MET A  56       8.090   4.106  17.486  1.00  0.00           H  
ATOM    857  HA  MET A  56       5.396   5.022  17.205  1.00  0.00           H  
ATOM    858 1HB  MET A  56       6.757   3.331  19.339  1.00  0.00           H  
ATOM    859 2HB  MET A  56       5.015   3.548  19.234  1.00  0.00           H  
ATOM    860 1HG  MET A  56       6.817   2.155  17.216  1.00  0.00           H  
ATOM    861 2HG  MET A  56       5.647   1.394  18.263  1.00  0.00           H  
ATOM    862 1HE  MET A  56       2.301   2.333  16.375  1.00  0.00           H  
ATOM    863 2HE  MET A  56       2.986   1.351  17.689  1.00  0.00           H  
ATOM    864 3HE  MET A  56       2.953   3.128  17.829  1.00  0.00           H  
ATOM    865  N   GLY A  57       7.106   6.431  19.611  1.00  0.00           N  
ATOM    866  CA  GLY A  57       7.076   7.494  20.603  1.00  0.00           C  
ATOM    867  C   GLY A  57       7.326   8.902  20.046  1.00  0.00           C  
ATOM    868  O   GLY A  57       7.385   9.854  20.824  1.00  0.00           O  
ATOM    869  H   GLY A  57       8.005   5.984  19.423  1.00  0.00           H  
ATOM    870 1HA  GLY A  57       6.118   7.471  21.116  1.00  0.00           H  
ATOM    871 2HA  GLY A  57       7.833   7.276  21.356  1.00  0.00           H  
ATOM    872  N   ASN A  58       7.469   9.049  18.723  1.00  0.00           N  
ATOM    873  CA  ASN A  58       7.809  10.337  18.107  1.00  0.00           C  
ATOM    874  C   ASN A  58       6.588  11.260  17.906  1.00  0.00           C  
ATOM    875  O   ASN A  58       5.712  10.954  17.097  1.00  0.00           O  
ATOM    876  CB  ASN A  58       8.565  10.101  16.816  1.00  0.00           C  
ATOM    877  CG  ASN A  58       9.059  11.317  16.136  1.00  0.00           C  
ATOM    878  OD1 ASN A  58       8.380  12.359  16.032  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      10.291  11.226  15.663  1.00  0.00           N  
ATOM    880  H   ASN A  58       7.373   8.236  18.108  1.00  0.00           H  
ATOM    881  HA  ASN A  58       8.529  10.811  18.758  1.00  0.00           H  
ATOM    882 1HB  ASN A  58       9.443   9.559  17.044  1.00  0.00           H  
ATOM    883 2HB  ASN A  58       7.985   9.488  16.159  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      10.712  12.017  15.195  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      10.859  10.373  15.775  1.00  0.00           H  
ATOM    886  N   PRO A  59       6.500  12.424  18.590  1.00  0.00           N  
ATOM    887  CA  PRO A  59       5.387  13.366  18.538  1.00  0.00           C  
ATOM    888  C   PRO A  59       4.975  13.804  17.130  1.00  0.00           C  
ATOM    889  O   PRO A  59       3.819  14.178  16.916  1.00  0.00           O  
ATOM    890  CB  PRO A  59       5.944  14.577  19.298  1.00  0.00           C  
ATOM    891  CG  PRO A  59       6.941  14.003  20.254  1.00  0.00           C  
ATOM    892  CD  PRO A  59       7.593  12.870  19.503  1.00  0.00           C  
ATOM    893  HA  PRO A  59       4.530  12.936  19.070  1.00  0.00           H  
ATOM    894 1HB  PRO A  59       6.394  15.289  18.588  1.00  0.00           H  
ATOM    895 2HB  PRO A  59       5.125  15.108  19.806  1.00  0.00           H  
ATOM    896 1HG  PRO A  59       7.662  14.775  20.561  1.00  0.00           H  
ATOM    897 2HG  PRO A  59       6.435  13.661  21.169  1.00  0.00           H  
ATOM    898 1HD  PRO A  59       8.468  13.218  18.932  1.00  0.00           H  
ATOM    899 2HD  PRO A  59       7.844  12.124  20.253  1.00  0.00           H  
ATOM    900  N   LYS A  60       5.908  13.789  16.172  1.00  0.00           N  
ATOM    901  CA  LYS A  60       5.579  14.239  14.825  1.00  0.00           C  
ATOM    902  C   LYS A  60       4.945  13.102  14.027  1.00  0.00           C  
ATOM    903  O   LYS A  60       4.185  13.331  13.081  1.00  0.00           O  
ATOM    904  CB  LYS A  60       6.806  14.809  14.141  1.00  0.00           C  
ATOM    905  CG  LYS A  60       7.322  16.105  14.764  1.00  0.00           C  
ATOM    906  CD  LYS A  60       8.551  16.617  14.025  1.00  0.00           C  
ATOM    907  CE  LYS A  60       9.053  17.941  14.571  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      10.251  18.423  13.817  1.00  0.00           N  
ATOM    909  H   LYS A  60       6.845  13.435  16.348  1.00  0.00           H  
ATOM    910  HA  LYS A  60       4.845  15.040  14.898  1.00  0.00           H  
ATOM    911 1HB  LYS A  60       7.609  14.071  14.128  1.00  0.00           H  
ATOM    912 2HB  LYS A  60       6.550  15.049  13.126  1.00  0.00           H  
ATOM    913 1HG  LYS A  60       6.539  16.863  14.732  1.00  0.00           H  
ATOM    914 2HG  LYS A  60       7.585  15.920  15.806  1.00  0.00           H  
ATOM    915 1HD  LYS A  60       9.350  15.896  14.164  1.00  0.00           H  
ATOM    916 2HD  LYS A  60       8.346  16.713  12.958  1.00  0.00           H  
ATOM    917 1HE  LYS A  60       8.264  18.687  14.498  1.00  0.00           H  
ATOM    918 2HE  LYS A  60       9.325  17.813  15.618  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      10.567  19.298  14.203  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      10.995  17.735  13.886  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      10.005  18.556  12.843  1.00  0.00           H  
ATOM    922  N   VAL A  61       5.234  11.862  14.431  1.00  0.00           N  
ATOM    923  CA  VAL A  61       4.634  10.700  13.802  1.00  0.00           C  
ATOM    924  C   VAL A  61       3.196  10.725  14.234  1.00  0.00           C  
ATOM    925  O   VAL A  61       2.274  10.586  13.430  1.00  0.00           O  
ATOM    926  CB  VAL A  61       5.308   9.376  14.274  1.00  0.00           C  
ATOM    927  CG1 VAL A  61       4.564   8.147  13.780  1.00  0.00           C  
ATOM    928  CG2 VAL A  61       6.694   9.305  13.747  1.00  0.00           C  
ATOM    929  H   VAL A  61       5.832  11.715  15.238  1.00  0.00           H  
ATOM    930  HA  VAL A  61       4.690  10.788  12.722  1.00  0.00           H  
ATOM    931  HB  VAL A  61       5.312   9.353  15.355  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61       5.076   7.260  14.149  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61       3.538   8.156  14.155  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61       4.558   8.135  12.706  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61       7.170   8.386  14.101  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61       6.649   9.291  12.681  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61       7.259  10.168  14.085  1.00  0.00           H  
ATOM    938  N   LYS A  62       3.013  10.985  15.525  1.00  0.00           N  
ATOM    939  CA  LYS A  62       1.687  11.020  16.094  1.00  0.00           C  
ATOM    940  C   LYS A  62       0.846  12.144  15.484  1.00  0.00           C  
ATOM    941  O   LYS A  62      -0.287  11.908  15.049  1.00  0.00           O  
ATOM    942  CB  LYS A  62       1.814  11.197  17.598  1.00  0.00           C  
ATOM    943  CG  LYS A  62       2.410   9.982  18.301  1.00  0.00           C  
ATOM    944  CD  LYS A  62       2.581  10.225  19.784  1.00  0.00           C  
ATOM    945  CE  LYS A  62       3.254   9.042  20.451  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       3.475   9.273  21.902  1.00  0.00           N  
ATOM    947  H   LYS A  62       3.835  11.113  16.120  1.00  0.00           H  
ATOM    948  HA  LYS A  62       1.204  10.079  15.891  1.00  0.00           H  
ATOM    949 1HB  LYS A  62       2.446  12.056  17.812  1.00  0.00           H  
ATOM    950 2HB  LYS A  62       0.833  11.394  18.027  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       1.767   9.115  18.148  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       3.393   9.763  17.866  1.00  0.00           H  
ATOM    953 1HD  LYS A  62       3.200  11.107  19.936  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       1.610  10.394  20.245  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       2.634   8.157  20.322  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       4.217   8.872  19.971  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       3.927   8.464  22.302  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       4.067  10.084  22.022  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       2.592   9.425  22.360  1.00  0.00           H  
ATOM    960  N   ALA A  63       1.419  13.351  15.376  1.00  0.00           N  
ATOM    961  CA  ALA A  63       0.693  14.475  14.795  1.00  0.00           C  
ATOM    962  C   ALA A  63       0.315  14.226  13.337  1.00  0.00           C  
ATOM    963  O   ALA A  63      -0.805  14.535  12.916  1.00  0.00           O  
ATOM    964  CB  ALA A  63       1.538  15.728  14.886  1.00  0.00           C  
ATOM    965  H   ALA A  63       2.354  13.513  15.752  1.00  0.00           H  
ATOM    966  HA  ALA A  63      -0.225  14.613  15.364  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       0.987  16.572  14.480  1.00  0.00           H  
ATOM    968 2HB  ALA A  63       1.788  15.921  15.930  1.00  0.00           H  
ATOM    969 3HB  ALA A  63       2.454  15.582  14.316  1.00  0.00           H  
ATOM    970  N   HIS A  64       1.231  13.637  12.566  1.00  0.00           N  
ATOM    971  CA  HIS A  64       0.946  13.370  11.169  1.00  0.00           C  
ATOM    972  C   HIS A  64      -0.154  12.332  11.086  1.00  0.00           C  
ATOM    973  O   HIS A  64      -1.106  12.495  10.322  1.00  0.00           O  
ATOM    974  CB  HIS A  64       2.189  12.907  10.410  1.00  0.00           C  
ATOM    975  CG  HIS A  64       1.992  12.800   8.888  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       1.887  13.921   8.087  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       1.883  11.736   8.044  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       1.725  13.550   6.828  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       1.720  12.238   6.778  1.00  0.00           N  
ATOM    980  H   HIS A  64       2.155  13.398  12.931  1.00  0.00           H  
ATOM    981  HA  HIS A  64       0.583  14.277  10.689  1.00  0.00           H  
ATOM    982 1HB  HIS A  64       2.991  13.617  10.600  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       2.513  11.952  10.802  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       2.112  14.856   8.362  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       1.899  10.666   8.167  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       1.622  14.294   6.039  1.00  0.00           H  
ATOM    987  N   GLY A  65      -0.022  11.247  11.854  1.00  0.00           N  
ATOM    988  CA  GLY A  65      -1.006  10.181  11.822  1.00  0.00           C  
ATOM    989  C   GLY A  65      -2.400  10.723  12.134  1.00  0.00           C  
ATOM    990  O   GLY A  65      -3.387  10.318  11.509  1.00  0.00           O  
ATOM    991  H   GLY A  65       0.780  11.148  12.477  1.00  0.00           H  
ATOM    992 1HA  GLY A  65      -0.996   9.699  10.847  1.00  0.00           H  
ATOM    993 2HA  GLY A  65      -0.721   9.433  12.555  1.00  0.00           H  
ATOM    994  N   LYS A  66      -2.486  11.670  13.075  1.00  0.00           N  
ATOM    995  CA  LYS A  66      -3.756  12.306  13.393  1.00  0.00           C  
ATOM    996  C   LYS A  66      -4.335  12.975  12.152  1.00  0.00           C  
ATOM    997  O   LYS A  66      -5.508  12.778  11.818  1.00  0.00           O  
ATOM    998  CB  LYS A  66      -3.581  13.335  14.507  1.00  0.00           C  
ATOM    999  CG  LYS A  66      -4.841  14.077  14.865  1.00  0.00           C  
ATOM   1000  CD  LYS A  66      -4.619  15.036  16.029  1.00  0.00           C  
ATOM   1001  CE  LYS A  66      -3.781  16.237  15.633  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66      -3.712  17.235  16.741  1.00  0.00           N  
ATOM   1003  H   LYS A  66      -1.648  11.937  13.596  1.00  0.00           H  
ATOM   1004  HA  LYS A  66      -4.458  11.541  13.728  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66      -3.212  12.834  15.405  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66      -2.840  14.067  14.217  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66      -5.178  14.648  13.999  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66      -5.618  13.364  15.128  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66      -5.589  15.378  16.402  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66      -4.118  14.500  16.836  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66      -2.771  15.905  15.384  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66      -4.223  16.709  14.756  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66      -3.152  18.026  16.458  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66      -4.649  17.544  16.966  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66      -3.299  16.802  17.555  1.00  0.00           H  
ATOM   1016  N   LYS A  67      -3.503  13.752  11.454  1.00  0.00           N  
ATOM   1017  CA  LYS A  67      -3.949  14.464  10.264  1.00  0.00           C  
ATOM   1018  C   LYS A  67      -4.400  13.490   9.172  1.00  0.00           C  
ATOM   1019  O   LYS A  67      -5.401  13.739   8.484  1.00  0.00           O  
ATOM   1020  CB  LYS A  67      -2.833  15.376   9.756  1.00  0.00           C  
ATOM   1021  CG  LYS A  67      -2.557  16.572  10.670  1.00  0.00           C  
ATOM   1022  CD  LYS A  67      -1.412  17.432  10.153  1.00  0.00           C  
ATOM   1023  CE  LYS A  67      -1.133  18.598  11.090  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       0.005  19.434  10.617  1.00  0.00           N  
ATOM   1025  H   LYS A  67      -2.538  13.871  11.779  1.00  0.00           H  
ATOM   1026  HA  LYS A  67      -4.803  15.083  10.535  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67      -1.910  14.805   9.666  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67      -3.085  15.749   8.766  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67      -3.455  17.182  10.749  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67      -2.302  16.205  11.664  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67      -0.512  16.818  10.073  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67      -1.659  17.817   9.165  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67      -2.024  19.220  11.158  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      -0.897  18.208  12.081  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       0.158  20.194  11.264  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       0.839  18.867  10.562  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67      -0.208  19.808   9.703  1.00  0.00           H  
ATOM   1038  N   VAL A  68      -3.701  12.356   9.057  1.00  0.00           N  
ATOM   1039  CA  VAL A  68      -4.053  11.344   8.071  1.00  0.00           C  
ATOM   1040  C   VAL A  68      -5.427  10.766   8.350  1.00  0.00           C  
ATOM   1041  O   VAL A  68      -6.248  10.646   7.434  1.00  0.00           O  
ATOM   1042  CB  VAL A  68      -3.035  10.186   8.051  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68      -3.568   9.071   7.169  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68      -1.679  10.677   7.521  1.00  0.00           C  
ATOM   1045  H   VAL A  68      -2.882  12.223   9.652  1.00  0.00           H  
ATOM   1046  HA  VAL A  68      -4.065  11.812   7.088  1.00  0.00           H  
ATOM   1047  HB  VAL A  68      -2.919   9.795   9.058  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68      -2.867   8.253   7.165  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68      -4.525   8.723   7.558  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68      -3.701   9.441   6.154  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68      -0.966   9.853   7.516  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68      -1.798  11.060   6.510  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68      -1.303  11.467   8.154  1.00  0.00           H  
ATOM   1054  N   LEU A  69      -5.720  10.425   9.609  1.00  0.00           N  
ATOM   1055  CA  LEU A  69      -7.055   9.906   9.830  1.00  0.00           C  
ATOM   1056  C   LEU A  69      -8.105  10.995   9.848  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -9.296  10.711   9.681  1.00  0.00           O  
ATOM   1058  CB  LEU A  69      -7.207   9.042  11.031  1.00  0.00           C  
ATOM   1059  CG  LEU A  69      -6.521   7.776  10.985  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69      -6.856   7.063  12.235  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -6.913   6.992   9.739  1.00  0.00           C  
ATOM   1062  H   LEU A  69      -5.031  10.517  10.359  1.00  0.00           H  
ATOM   1063  HA  LEU A  69      -7.274   9.259   8.995  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69      -6.799   9.590  11.880  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69      -8.257   8.851  11.182  1.00  0.00           H  
ATOM   1066  HG  LEU A  69      -5.449   7.952  10.967  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69      -6.327   6.146  12.223  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69      -6.567   7.664  13.077  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69      -7.914   6.883  12.294  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -6.383   6.045   9.734  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -7.979   6.809   9.731  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -6.641   7.561   8.853  1.00  0.00           H  
ATOM   1073  N   GLY A  70      -7.693  12.240  10.043  1.00  0.00           N  
ATOM   1074  CA  GLY A  70      -8.629  13.333   9.917  1.00  0.00           C  
ATOM   1075  C   GLY A  70      -9.163  13.247   8.483  1.00  0.00           C  
ATOM   1076  O   GLY A  70     -10.375  13.202   8.251  1.00  0.00           O  
ATOM   1077  H   GLY A  70      -6.720  12.437  10.277  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70      -9.436  13.234  10.642  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70      -8.117  14.281  10.082  1.00  0.00           H  
ATOM   1080  N   ALA A  71      -8.236  13.197   7.516  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -8.609  13.087   6.109  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -9.412  11.808   5.830  1.00  0.00           C  
ATOM   1083  O   ALA A  71     -10.389  11.840   5.076  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -7.365  13.100   5.236  1.00  0.00           C  
ATOM   1085  H   ALA A  71      -7.248  13.249   7.778  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -9.235  13.942   5.858  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -7.656  13.045   4.191  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71      -6.807  14.017   5.412  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -6.740  12.244   5.484  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -9.035  10.694   6.471  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -9.755   9.430   6.300  1.00  0.00           C  
ATOM   1092  C   PHE A  72     -11.209   9.616   6.726  1.00  0.00           C  
ATOM   1093  O   PHE A  72     -12.120   9.173   6.023  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -9.122   8.290   7.101  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -9.719   6.892   6.870  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -9.347   6.138   5.756  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72     -10.618   6.334   7.757  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -9.860   4.866   5.548  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72     -11.129   5.057   7.553  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72     -10.750   4.326   6.450  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -8.199  10.718   7.054  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -9.735   9.157   5.246  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -8.055   8.251   6.887  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -9.240   8.512   8.155  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -8.636   6.560   5.044  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72     -10.921   6.908   8.622  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -9.556   4.291   4.670  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72     -11.830   4.632   8.266  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72     -11.152   3.325   6.291  1.00  0.00           H  
ATOM   1110  N   SER A  73     -11.421  10.269   7.883  1.00  0.00           N  
ATOM   1111  CA  SER A  73     -12.758  10.486   8.423  1.00  0.00           C  
ATOM   1112  C   SER A  73     -13.601  11.270   7.416  1.00  0.00           C  
ATOM   1113  O   SER A  73     -14.761  10.916   7.168  1.00  0.00           O  
ATOM   1114  CB  SER A  73     -12.687  11.264   9.733  1.00  0.00           C  
ATOM   1115  OG  SER A  73     -12.009  10.546  10.740  1.00  0.00           O  
ATOM   1116  H   SER A  73     -10.622  10.606   8.417  1.00  0.00           H  
ATOM   1117  HA  SER A  73     -13.225   9.520   8.601  1.00  0.00           H  
ATOM   1118 1HB  SER A  73     -12.192  12.211   9.567  1.00  0.00           H  
ATOM   1119 2HB  SER A  73     -13.698  11.487  10.065  1.00  0.00           H  
ATOM   1120  HG  SER A  73     -11.073  10.486  10.428  1.00  0.00           H  
ATOM   1121  N   ASP A  74     -13.012  12.304   6.791  1.00  0.00           N  
ATOM   1122  CA  ASP A  74     -13.749  13.030   5.757  1.00  0.00           C  
ATOM   1123  C   ASP A  74     -14.048  12.082   4.595  1.00  0.00           C  
ATOM   1124  O   ASP A  74     -15.143  12.098   4.031  1.00  0.00           O  
ATOM   1125  CB  ASP A  74     -12.990  14.262   5.259  1.00  0.00           C  
ATOM   1126  CG  ASP A  74     -12.983  15.432   6.264  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74     -13.745  15.399   7.206  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74     -12.227  16.356   6.059  1.00  0.00           O  
ATOM   1129  H   ASP A  74     -12.058  12.573   7.052  1.00  0.00           H  
ATOM   1130  HA  ASP A  74     -14.697  13.365   6.177  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74     -11.955  13.980   5.052  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74     -13.427  14.603   4.321  1.00  0.00           H  
ATOM   1133  N   GLY A  75     -13.094  11.213   4.274  1.00  0.00           N  
ATOM   1134  CA  GLY A  75     -13.288  10.240   3.218  1.00  0.00           C  
ATOM   1135  C   GLY A  75     -14.480   9.340   3.514  1.00  0.00           C  
ATOM   1136  O   GLY A  75     -15.237   8.999   2.610  1.00  0.00           O  
ATOM   1137  H   GLY A  75     -12.197  11.249   4.757  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75     -13.424  10.743   2.263  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75     -12.392   9.628   3.149  1.00  0.00           H  
ATOM   1140  N   LEU A  76     -14.672   8.979   4.787  1.00  0.00           N  
ATOM   1141  CA  LEU A  76     -15.805   8.141   5.157  1.00  0.00           C  
ATOM   1142  C   LEU A  76     -17.114   8.895   4.929  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -18.084   8.361   4.375  1.00  0.00           O  
ATOM   1144  CB  LEU A  76     -15.705   7.693   6.616  1.00  0.00           C  
ATOM   1145  CG  LEU A  76     -14.572   6.717   6.937  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76     -14.516   6.517   8.399  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76     -14.815   5.426   6.248  1.00  0.00           C  
ATOM   1148  H   LEU A  76     -13.987   9.272   5.484  1.00  0.00           H  
ATOM   1149  HA  LEU A  76     -15.784   7.257   4.537  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76     -15.571   8.568   7.241  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76     -16.643   7.216   6.894  1.00  0.00           H  
ATOM   1152  HG  LEU A  76     -13.617   7.135   6.613  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76     -13.719   5.836   8.646  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76     -14.337   7.470   8.874  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76     -15.461   6.106   8.746  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76     -14.016   4.735   6.492  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76     -15.762   5.021   6.576  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76     -14.842   5.596   5.191  1.00  0.00           H  
ATOM   1159  N   ALA A  77     -17.108  10.189   5.266  1.00  0.00           N  
ATOM   1160  CA  ALA A  77     -18.280  11.038   5.063  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -18.645  11.060   3.581  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -19.821  11.132   3.211  1.00  0.00           O  
ATOM   1163  CB  ALA A  77     -18.020  12.451   5.562  1.00  0.00           C  
ATOM   1164  H   ALA A  77     -16.274  10.576   5.715  1.00  0.00           H  
ATOM   1165  HA  ALA A  77     -19.112  10.607   5.617  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77     -18.913  13.055   5.413  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77     -17.768  12.422   6.622  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77     -17.201  12.890   5.013  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -17.618  10.956   2.741  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -17.745  10.999   1.303  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -17.345   9.684   0.590  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -16.786   9.726  -0.507  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -16.882  12.138   0.769  1.00  0.00           C  
ATOM   1174  CG  HIS A  78     -17.298  13.486   1.279  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -18.467  14.110   0.884  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78     -16.701  14.328   2.159  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -18.569  15.274   1.503  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78     -17.511  15.430   2.281  1.00  0.00           N  
ATOM   1179  H   HIS A  78     -16.678  10.915   3.139  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -18.781  11.210   1.045  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78     -15.843  11.965   1.066  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -16.919  12.147  -0.317  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78     -15.756  14.160   2.674  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -19.387  15.985   1.390  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78     -17.322  16.225   2.872  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -17.719   8.503   1.125  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -17.358   7.234   0.433  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -17.877   7.107  -1.003  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -17.344   6.324  -1.805  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -17.844   5.972   1.174  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -17.146   5.646   2.458  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -17.783   4.426   3.120  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -15.702   5.409   2.162  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -18.146   8.486   2.055  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -16.273   7.187   0.403  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -18.904   6.095   1.395  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -17.731   5.119   0.507  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -17.251   6.467   3.120  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -17.268   4.207   4.058  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -18.836   4.625   3.322  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -17.692   3.576   2.447  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -15.187   5.194   3.068  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -15.612   4.576   1.491  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -15.281   6.294   1.709  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -18.927   7.867  -1.311  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -19.562   7.875  -2.620  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -18.944   8.938  -3.556  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -19.369   9.080  -4.704  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -21.070   8.083  -2.438  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -21.746   6.859  -1.732  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -21.498   5.739  -2.129  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -22.471   7.024  -0.766  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -19.292   8.472  -0.589  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -19.413   6.898  -3.076  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -21.245   8.980  -1.844  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -21.538   8.235  -3.411  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -17.926   9.666  -3.068  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -17.202  10.675  -3.847  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -15.732  10.794  -3.410  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -15.203  11.909  -3.282  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -17.888  12.025  -3.766  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -17.344  13.017  -4.785  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -16.883  12.635  -5.871  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -17.403  14.288  -4.452  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -17.612   9.518  -2.113  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -17.208  10.363  -4.887  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -18.959  11.899  -3.930  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -17.756  12.437  -2.763  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -17.070  14.989  -5.083  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -17.791  14.556  -3.567  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -15.053   9.660  -3.210  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -13.673   9.702  -2.727  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -12.680  10.356  -3.679  1.00  0.00           C  
ATOM   1234  O   LEU A  82     -11.777  11.061  -3.239  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -13.137   8.306  -2.436  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -13.738   7.583  -1.288  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -13.145   6.211  -1.227  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82     -13.457   8.327  -0.041  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -15.516   8.772  -3.343  1.00  0.00           H  
ATOM   1240  HA  LEU A  82     -13.675  10.258  -1.793  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -13.250   7.689  -3.326  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82     -12.088   8.400  -2.208  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -14.813   7.490  -1.433  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -13.574   5.675  -0.387  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -13.348   5.681  -2.153  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82     -12.075   6.296  -1.091  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82     -13.873   7.805   0.803  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82     -12.399   8.383   0.059  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82     -13.890   9.330  -0.093  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -12.819  10.138  -4.983  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -11.847  10.722  -5.911  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -11.946  12.241  -5.887  1.00  0.00           C  
ATOM   1253  O   LYS A  83     -10.948  12.949  -5.987  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -12.053  10.167  -7.309  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -11.668   8.697  -7.414  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -11.956   8.109  -8.777  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -11.565   6.644  -8.822  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -11.861   6.031 -10.145  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -13.575   9.561  -5.327  1.00  0.00           H  
ATOM   1260  HA  LYS A  83     -10.843  10.450  -5.584  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -13.070  10.310  -7.613  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -11.425  10.720  -8.010  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -10.598   8.612  -7.238  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -12.185   8.124  -6.650  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -13.015   8.193  -8.998  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -11.407   8.645  -9.534  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -10.496   6.555  -8.620  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -12.117   6.105  -8.050  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -11.587   5.059 -10.137  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -12.850   6.101 -10.335  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -11.344   6.520 -10.862  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -13.164  12.752  -5.736  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -13.373  14.187  -5.624  1.00  0.00           C  
ATOM   1274  C   GLY A  84     -12.734  14.694  -4.329  1.00  0.00           C  
ATOM   1275  O   GLY A  84     -11.899  15.604  -4.332  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -13.957  12.131  -5.665  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -12.936  14.694  -6.483  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -14.441  14.399  -5.620  1.00  0.00           H  
ATOM   1279  N   THR A  85     -13.098  14.035  -3.224  1.00  0.00           N  
ATOM   1280  CA  THR A  85     -12.677  14.371  -1.866  1.00  0.00           C  
ATOM   1281  C   THR A  85     -11.163  14.436  -1.706  1.00  0.00           C  
ATOM   1282  O   THR A  85     -10.632  15.364  -1.093  1.00  0.00           O  
ATOM   1283  CB  THR A  85     -13.235  13.308  -0.897  1.00  0.00           C  
ATOM   1284  OG1 THR A  85     -14.656  13.301  -0.994  1.00  0.00           O  
ATOM   1285  CG2 THR A  85     -12.823  13.568   0.548  1.00  0.00           C  
ATOM   1286  H   THR A  85     -13.757  13.264  -3.324  1.00  0.00           H  
ATOM   1287  HA  THR A  85     -13.092  15.345  -1.609  1.00  0.00           H  
ATOM   1288  HB  THR A  85     -12.859  12.339  -1.189  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -14.914  12.980  -1.889  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85     -13.238  12.794   1.185  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85     -11.734  13.555   0.625  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85     -13.200  14.537   0.868  1.00  0.00           H  
ATOM   1293  N   PHE A  86     -10.467  13.457  -2.265  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -9.024  13.373  -2.165  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -8.273  13.911  -3.378  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -7.071  13.674  -3.484  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -8.609  11.908  -1.934  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -8.946  11.363  -0.555  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86     -10.117  10.685  -0.282  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -8.048  11.523   0.470  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86     -10.360  10.217   0.996  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -8.289  11.050   1.739  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -9.451  10.400   2.002  1.00  0.00           C  
ATOM   1304  H   PHE A  86     -10.966  12.714  -2.755  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -8.716  13.955  -1.296  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -9.106  11.285  -2.673  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -7.541  11.803  -2.093  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86     -10.849  10.532  -1.069  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -7.124  12.041   0.260  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86     -11.263   9.707   1.213  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -7.553  11.198   2.529  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -9.655  10.027   3.003  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -8.928  14.650  -4.284  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -8.211  15.127  -5.469  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -7.032  16.025  -5.111  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -5.932  15.838  -5.635  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -9.160  15.881  -6.379  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -9.923  14.866  -4.181  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -7.825  14.256  -5.999  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -8.631  16.204  -7.268  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -9.987  15.227  -6.660  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -9.553  16.749  -5.852  1.00  0.00           H  
ATOM   1323  N   THR A  88      -7.220  16.943  -4.158  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -6.129  17.833  -3.762  1.00  0.00           C  
ATOM   1325  C   THR A  88      -5.012  17.038  -3.124  1.00  0.00           C  
ATOM   1326  O   THR A  88      -3.834  17.243  -3.415  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -6.591  18.908  -2.766  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -7.587  19.745  -3.374  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -5.397  19.745  -2.326  1.00  0.00           C  
ATOM   1330  H   THR A  88      -8.133  17.039  -3.734  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -5.733  18.321  -4.654  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -7.026  18.425  -1.890  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -7.842  20.438  -2.756  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88      -5.723  20.500  -1.612  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88      -4.659  19.096  -1.857  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -4.953  20.231  -3.194  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -5.392  16.124  -2.243  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -4.416  15.329  -1.538  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -3.631  14.462  -2.499  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -2.410  14.338  -2.357  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -5.123  14.497  -0.465  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -5.659  15.336   0.707  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -6.520  14.490   1.620  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89      -4.473  15.902   1.462  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -6.377  15.987  -2.069  1.00  0.00           H  
ATOM   1346  HA  LEU A  89      -3.720  16.002  -1.044  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -5.963  13.977  -0.926  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -4.430  13.756  -0.073  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -6.271  16.156   0.325  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -6.884  15.103   2.445  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -7.365  14.121   1.059  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -5.939  13.658   2.015  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89      -4.828  16.512   2.294  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89      -3.862  15.085   1.847  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89      -3.877  16.514   0.795  1.00  0.00           H  
ATOM   1356  N   SER A  90      -4.304  13.925  -3.518  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -3.634  13.103  -4.499  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.570  13.936  -5.202  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.414  13.509  -5.283  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.617  12.540  -5.508  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -3.945  11.706  -6.418  1.00  0.00           O  
ATOM   1362  H   SER A  90      -5.307  14.052  -3.596  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -3.148  12.271  -3.987  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -5.393  11.975  -4.989  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -5.104  13.353  -6.034  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -3.586  10.990  -5.874  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.922  15.161  -5.644  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.931  15.987  -6.335  1.00  0.00           C  
ATOM   1369  C   GLU A  91      -0.756  16.311  -5.415  1.00  0.00           C  
ATOM   1370  O   GLU A  91       0.402  16.254  -5.833  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -2.522  17.324  -6.835  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -3.526  17.221  -7.988  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -4.018  18.566  -8.525  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -3.675  19.586  -7.968  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -4.740  18.559  -9.506  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -3.886  15.487  -5.534  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -1.554  15.430  -7.192  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -3.030  17.818  -6.003  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -1.711  17.977  -7.156  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -3.104  16.629  -8.799  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -4.382  16.706  -7.595  1.00  0.00           H  
ATOM   1382  N   LEU A  92      -1.031  16.587  -4.140  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       0.053  16.907  -3.225  1.00  0.00           C  
ATOM   1384  C   LEU A  92       0.991  15.719  -3.033  1.00  0.00           C  
ATOM   1385  O   LEU A  92       2.221  15.874  -3.070  1.00  0.00           O  
ATOM   1386  CB  LEU A  92      -0.515  17.348  -1.876  1.00  0.00           C  
ATOM   1387  CG  LEU A  92      -1.242  18.696  -1.889  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92      -1.917  18.913  -0.548  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92      -0.247  19.795  -2.199  1.00  0.00           C  
ATOM   1390  H   LEU A  92      -2.002  16.622  -3.824  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       0.624  17.731  -3.648  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92      -1.225  16.594  -1.541  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       0.297  17.404  -1.154  1.00  0.00           H  
ATOM   1394  HG  LEU A  92      -2.010  18.690  -2.656  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92      -2.444  19.865  -0.556  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92      -2.623  18.112  -0.374  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92      -1.168  18.918   0.240  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92      -0.762  20.756  -2.217  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       0.530  19.813  -1.434  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       0.204  19.606  -3.173  1.00  0.00           H  
ATOM   1401  N   HIS A  93       0.438  14.512  -2.950  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       1.308  13.369  -2.770  1.00  0.00           C  
ATOM   1403  C   HIS A  93       2.130  13.118  -4.019  1.00  0.00           C  
ATOM   1404  O   HIS A  93       3.323  12.807  -3.940  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       0.527  12.091  -2.444  1.00  0.00           C  
ATOM   1406  CG  HIS A  93      -0.030  12.015  -1.051  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93      -1.196  12.634  -0.688  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       0.428  11.389   0.059  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93      -1.443  12.392   0.586  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93      -0.469  11.636   1.066  1.00  0.00           N  
ATOM   1411  H   HIS A  93      -0.578  14.403  -2.947  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       1.978  13.561  -1.953  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93      -0.312  12.002  -3.144  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       1.171  11.236  -2.605  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93      -1.612  13.399  -1.208  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       1.308  10.781   0.252  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93      -2.334  12.800   1.062  1.00  0.00           H  
ATOM   1418  N   CYS A  94       1.504  13.271  -5.182  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       2.164  12.982  -6.443  1.00  0.00           C  
ATOM   1420  C   CYS A  94       3.264  13.982  -6.825  1.00  0.00           C  
ATOM   1421  O   CYS A  94       4.373  13.575  -7.204  1.00  0.00           O  
ATOM   1422  CB  CYS A  94       1.108  12.998  -7.537  1.00  0.00           C  
ATOM   1423  SG  CYS A  94      -0.104  11.694  -7.349  1.00  0.00           S  
ATOM   1424  H   CYS A  94       0.519  13.548  -5.192  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       2.600  11.986  -6.375  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94       0.583  13.957  -7.531  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94       1.585  12.889  -8.510  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -0.758  12.289  -6.327  1.00  0.00           H  
ATOM   1429  N   ASP A  95       2.943  15.281  -6.712  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       3.823  16.373  -7.128  1.00  0.00           C  
ATOM   1431  C   ASP A  95       4.659  17.058  -6.046  1.00  0.00           C  
ATOM   1432  O   ASP A  95       5.665  17.681  -6.384  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       3.040  17.434  -7.908  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       2.491  16.901  -9.247  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       3.275  16.401 -10.026  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95       1.316  17.033  -9.493  1.00  0.00           O  
ATOM   1437  H   ASP A  95       2.021  15.530  -6.357  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       4.531  15.945  -7.836  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       2.200  17.775  -7.296  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       3.679  18.295  -8.098  1.00  0.00           H  
ATOM   1441  N   LYS A  96       4.225  17.061  -4.779  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       5.001  17.775  -3.765  1.00  0.00           C  
ATOM   1443  C   LYS A  96       5.749  16.808  -2.850  1.00  0.00           C  
ATOM   1444  O   LYS A  96       6.884  17.073  -2.450  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       4.092  18.676  -2.923  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       3.334  19.742  -3.714  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       4.277  20.727  -4.392  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       3.503  21.833  -5.103  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       4.412  22.797  -5.791  1.00  0.00           N  
ATOM   1450  H   LYS A  96       3.383  16.574  -4.485  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       5.743  18.399  -4.261  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       3.355  18.064  -2.401  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       4.687  19.180  -2.164  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       2.716  19.255  -4.473  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       2.682  20.291  -3.040  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       4.935  21.175  -3.646  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       4.893  20.198  -5.123  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       2.841  21.383  -5.842  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       2.901  22.375  -4.373  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       3.863  23.510  -6.251  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       5.023  23.228  -5.112  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       4.966  22.303  -6.478  1.00  0.00           H  
ATOM   1463  N   LEU A  97       5.122  15.681  -2.528  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       5.750  14.716  -1.635  1.00  0.00           C  
ATOM   1465  C   LEU A  97       6.434  13.588  -2.419  1.00  0.00           C  
ATOM   1466  O   LEU A  97       7.419  13.005  -1.963  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       4.702  14.128  -0.705  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       3.937  15.128   0.148  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       2.877  14.386   0.960  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       4.913  15.865   1.039  1.00  0.00           C  
ATOM   1471  H   LEU A  97       4.172  15.529  -2.862  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       6.503  15.229  -1.040  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       4.015  13.564  -1.291  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       5.209  13.459  -0.017  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       3.425  15.844  -0.499  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       2.319  15.099   1.565  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       2.192  13.875   0.297  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       3.357  13.657   1.610  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       4.373  16.588   1.649  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       5.426  15.153   1.688  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       5.646  16.386   0.420  1.00  0.00           H  
ATOM   1482  N   HIS A  98       5.891  13.290  -3.600  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       6.334  12.221  -4.498  1.00  0.00           C  
ATOM   1484  C   HIS A  98       6.240  10.849  -3.844  1.00  0.00           C  
ATOM   1485  O   HIS A  98       7.146  10.018  -3.955  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       7.754  12.470  -4.999  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       7.933  13.811  -5.649  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       7.309  14.163  -6.839  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       8.689  14.873  -5.287  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       7.690  15.386  -7.171  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       8.530  15.832  -6.249  1.00  0.00           N  
ATOM   1492  H   HIS A  98       5.076  13.814  -3.892  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       5.680  12.202  -5.371  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       8.462  12.384  -4.177  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       8.011  11.706  -5.729  1.00  0.00           H  
ATOM   1496  HD1 HIS A  98       6.363  13.844  -7.083  1.00  0.00           H  
ATOM   1497  HD2 HIS A  98       9.350  15.055  -4.439  1.00  0.00           H  
ATOM   1498  HE1 HIS A  98       7.307  15.856  -8.076  1.00  0.00           H  
ATOM   1499  N   VAL A  99       5.126  10.620  -3.165  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       4.887   9.360  -2.475  1.00  0.00           C  
ATOM   1501  C   VAL A  99       4.379   8.280  -3.406  1.00  0.00           C  
ATOM   1502  O   VAL A  99       3.408   8.470  -4.136  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       3.888   9.555  -1.327  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       3.571   8.223  -0.664  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       4.486  10.499  -0.346  1.00  0.00           C  
ATOM   1506  H   VAL A  99       4.430  11.365  -3.162  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       5.825   9.024  -2.048  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       2.964   9.967  -1.720  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       2.871   8.380   0.152  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       3.130   7.538  -1.390  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       4.490   7.798  -0.274  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       3.797  10.680   0.475  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       5.408  10.079   0.040  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       4.696  11.407  -0.856  1.00  0.00           H  
ATOM   1515  N   ASP A 100       5.044   7.134  -3.361  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       4.688   5.975  -4.163  1.00  0.00           C  
ATOM   1517  C   ASP A 100       3.347   5.417  -3.681  1.00  0.00           C  
ATOM   1518  O   ASP A 100       3.280   5.005  -2.523  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       5.764   4.889  -4.050  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       5.511   3.657  -4.957  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100       4.376   3.204  -5.055  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       6.457   3.196  -5.557  1.00  0.00           O  
ATOM   1523  H   ASP A 100       5.840   7.077  -2.743  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       4.654   6.286  -5.199  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       6.733   5.318  -4.313  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       5.829   4.549  -3.014  1.00  0.00           H  
ATOM   1527  N   PRO A 101       2.286   5.363  -4.524  1.00  0.00           N  
ATOM   1528  CA  PRO A 101       0.942   4.905  -4.206  1.00  0.00           C  
ATOM   1529  C   PRO A 101       0.883   3.585  -3.441  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -0.078   3.341  -2.697  1.00  0.00           O  
ATOM   1531  CB  PRO A 101       0.303   4.769  -5.589  1.00  0.00           C  
ATOM   1532  CG  PRO A 101       0.990   5.809  -6.422  1.00  0.00           C  
ATOM   1533  CD  PRO A 101       2.424   5.812  -5.936  1.00  0.00           C  
ATOM   1534  HA  PRO A 101       0.468   5.690  -3.627  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101       0.458   3.748  -5.972  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -0.767   4.916  -5.511  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101       0.910   5.556  -7.490  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101       0.496   6.787  -6.291  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101       3.050   5.110  -6.515  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101       2.774   6.850  -5.994  1.00  0.00           H  
ATOM   1541  N   GLU A 102       1.877   2.716  -3.629  1.00  0.00           N  
ATOM   1542  CA  GLU A 102       1.887   1.440  -2.926  1.00  0.00           C  
ATOM   1543  C   GLU A 102       1.736   1.679  -1.416  1.00  0.00           C  
ATOM   1544  O   GLU A 102       1.114   0.885  -0.707  1.00  0.00           O  
ATOM   1545  CB  GLU A 102       3.185   0.681  -3.188  1.00  0.00           C  
ATOM   1546  CG  GLU A 102       3.181  -0.772  -2.711  1.00  0.00           C  
ATOM   1547  CD  GLU A 102       2.251  -1.633  -3.543  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102       1.958  -1.256  -4.649  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102       1.832  -2.667  -3.079  1.00  0.00           O  
ATOM   1550  H   GLU A 102       2.677   2.948  -4.234  1.00  0.00           H  
ATOM   1551  HA  GLU A 102       1.043   0.841  -3.270  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102       3.401   0.691  -4.257  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102       4.009   1.198  -2.690  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102       4.192  -1.172  -2.774  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102       2.868  -0.802  -1.666  1.00  0.00           H  
ATOM   1556  N   ASN A 103       2.317   2.783  -0.925  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       2.302   3.126   0.488  1.00  0.00           C  
ATOM   1558  C   ASN A 103       0.899   3.413   0.993  1.00  0.00           C  
ATOM   1559  O   ASN A 103       0.627   3.325   2.192  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       3.154   4.339   0.760  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       4.593   4.074   0.632  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       5.056   2.926   0.621  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       5.344   5.130   0.558  1.00  0.00           N  
ATOM   1564  H   ASN A 103       2.769   3.429  -1.573  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       2.690   2.283   1.051  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       2.877   5.135   0.063  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       2.952   4.703   1.766  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       6.332   5.028   0.481  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       4.929   6.035   0.582  1.00  0.00           H  
ATOM   1570  N   PHE A 104       0.002   3.813   0.096  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -1.348   4.136   0.502  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -1.997   2.821   0.868  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -2.678   2.698   1.892  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -2.117   4.768  -0.655  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -1.528   6.034  -1.190  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -1.854   6.456  -2.469  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -0.632   6.787  -0.454  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104      -1.291   7.606  -2.998  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -0.081   7.930  -0.985  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -0.409   8.336  -2.258  1.00  0.00           C  
ATOM   1581  H   PHE A 104       0.234   3.844  -0.891  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -1.332   4.796   1.369  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -2.200   4.060  -1.474  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -3.109   4.988  -0.314  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -2.558   5.865  -3.062  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -0.360   6.465   0.551  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104      -1.548   7.926  -4.003  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104       0.617   8.510  -0.399  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104       0.030   9.230  -2.677  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -1.766   1.825   0.005  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -2.304   0.486   0.216  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -1.767  -0.080   1.526  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -2.527  -0.613   2.345  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -1.930  -0.460  -0.924  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -2.528  -1.873  -0.813  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -2.028  -2.807  -1.896  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -0.614  -3.159  -1.741  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -0.136  -4.091  -0.898  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -0.951  -4.781  -0.143  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105       1.162  -4.303  -0.860  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -1.184   2.027  -0.814  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -3.390   0.550   0.279  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -2.243  -0.030  -1.872  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -0.850  -0.579  -0.964  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -2.253  -2.298   0.155  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -3.613  -1.813  -0.887  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -2.610  -3.726  -1.878  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -2.147  -2.324  -2.866  1.00  0.00           H  
ATOM   1609  HE  ARG A 105       0.086  -2.683  -2.320  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -1.943  -4.611  -0.213  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -0.588  -5.487   0.479  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105       1.755  -3.739  -1.488  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105       1.557  -4.997  -0.251  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -0.446   0.056   1.728  1.00  0.00           N  
ATOM   1615  CA  LEU A 106       0.178  -0.504   2.920  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -0.335   0.144   4.197  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -0.673  -0.563   5.147  1.00  0.00           O  
ATOM   1618  CB  LEU A 106       1.690  -0.287   2.886  1.00  0.00           C  
ATOM   1619  CG  LEU A 106       2.454  -1.027   1.816  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       3.911  -0.576   1.858  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106       2.307  -2.496   2.027  1.00  0.00           C  
ATOM   1622  H   LEU A 106       0.123   0.512   1.012  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -0.039  -1.570   2.955  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       1.879   0.773   2.756  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       2.102  -0.590   3.848  1.00  0.00           H  
ATOM   1626  HG  LEU A 106       2.057  -0.774   0.840  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       4.471  -1.093   1.081  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       3.973   0.494   1.692  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       4.331  -0.811   2.826  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106       2.858  -3.029   1.255  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106       2.694  -2.749   2.986  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106       1.253  -2.765   1.976  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -0.481   1.477   4.204  1.00  0.00           N  
ATOM   1634  CA  LEU A 107      -0.981   2.155   5.397  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -2.395   1.710   5.649  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -2.809   1.531   6.795  1.00  0.00           O  
ATOM   1637  CB  LEU A 107      -0.878   3.677   5.288  1.00  0.00           C  
ATOM   1638  CG  LEU A 107      -1.320   4.477   6.573  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107      -0.507   4.041   7.793  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107      -1.079   5.957   6.346  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -0.201   2.037   3.397  1.00  0.00           H  
ATOM   1642  HA  LEU A 107      -0.377   1.849   6.247  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       0.141   3.937   5.043  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107      -1.511   3.999   4.456  1.00  0.00           H  
ATOM   1645  HG  LEU A 107      -2.376   4.287   6.772  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107      -0.832   4.607   8.664  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107      -0.650   2.979   7.982  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       0.527   4.239   7.616  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107      -1.379   6.506   7.235  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107      -0.018   6.128   6.157  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107      -1.661   6.295   5.488  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -3.138   1.541   4.570  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -4.490   1.065   4.614  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -4.570  -0.249   5.384  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -5.321  -0.362   6.358  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -2.750   1.754   3.651  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -5.153   1.816   5.042  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -4.759   0.899   3.581  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -3.777  -1.236   4.962  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -3.772  -2.534   5.629  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -3.337  -2.415   7.091  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -3.861  -3.127   7.962  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -2.914  -3.510   4.868  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -3.606  -3.943   3.617  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -4.829  -3.759   3.507  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -2.882  -4.515   2.699  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -3.179  -1.070   4.149  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -4.794  -2.917   5.631  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -1.963  -3.031   4.608  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -2.695  -4.378   5.487  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -3.317  -4.831   1.857  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -1.901  -4.641   2.849  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -2.411  -1.495   7.374  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -1.993  -1.273   8.746  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -3.178  -0.754   9.557  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -3.409  -1.215  10.673  1.00  0.00           O  
ATOM   1677  CB  VAL A 110      -0.822  -0.282   8.844  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110      -0.597   0.061  10.266  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       0.460  -0.895   8.264  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -1.981  -0.957   6.619  1.00  0.00           H  
ATOM   1681  HA  VAL A 110      -1.669  -2.224   9.168  1.00  0.00           H  
ATOM   1682  HB  VAL A 110      -1.071   0.621   8.312  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       0.217   0.762  10.317  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110      -1.498   0.508  10.676  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110      -0.348  -0.837  10.825  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       1.267  -0.177   8.347  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       0.715  -1.797   8.817  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       0.312  -1.147   7.228  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -3.945   0.195   9.005  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -5.116   0.710   9.707  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -6.078  -0.416  10.033  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -6.582  -0.495  11.152  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -5.862   1.787   8.902  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -7.149   2.345   9.597  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -6.772   3.005  10.920  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -7.859   3.338   8.671  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -3.700   0.564   8.086  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -4.783   1.158  10.641  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -5.180   2.615   8.712  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -6.160   1.364   7.946  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -7.821   1.520   9.812  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -7.674   3.375  11.405  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -6.284   2.274  11.566  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -6.092   3.834  10.738  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -8.759   3.712   9.157  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -7.200   4.170   8.446  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -8.133   2.836   7.743  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -6.324  -1.310   9.072  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -7.254  -2.408   9.317  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -6.756  -3.237  10.497  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -7.535  -3.588  11.388  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -7.389  -3.317   8.077  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -8.198  -4.549   8.420  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -8.040  -2.551   6.943  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -5.880  -1.192   8.158  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -8.231  -1.993   9.562  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -6.396  -3.649   7.771  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -8.270  -5.192   7.540  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -7.712  -5.094   9.231  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -9.190  -4.242   8.723  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -8.119  -3.191   6.060  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -9.031  -2.220   7.240  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -7.420  -1.696   6.715  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -5.448  -3.512  10.525  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -4.859  -4.285  11.608  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -4.994  -3.543  12.946  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -5.354  -4.145  13.961  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -3.383  -4.520  11.315  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -3.108  -5.584   9.891  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -4.854  -3.200   9.754  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -5.372  -5.242  11.676  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -2.883  -3.577  11.135  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -2.912  -4.982  12.183  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -3.518  -4.662   8.976  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -4.767  -2.226  12.948  1.00  0.00           N  
ATOM   1736  CA  VAL A 114      -4.869  -1.463  14.190  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -6.292  -1.486  14.712  1.00  0.00           C  
ATOM   1738  O   VAL A 114      -6.519  -1.685  15.910  1.00  0.00           O  
ATOM   1739  CB  VAL A 114      -4.416  -0.000  14.018  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114      -4.728   0.781  15.282  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114      -2.945   0.044  13.778  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -4.482  -1.763  12.085  1.00  0.00           H  
ATOM   1743  HA  VAL A 114      -4.221  -1.926  14.933  1.00  0.00           H  
ATOM   1744  HB  VAL A 114      -4.948   0.456  13.180  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114      -4.386   1.807  15.173  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114      -5.801   0.765  15.475  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114      -4.206   0.326  16.120  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114      -2.632   1.075  13.672  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114      -2.449  -0.403  14.633  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114      -2.698  -0.507  12.883  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -7.258  -1.299  13.820  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -8.640  -1.304  14.242  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -8.980  -2.680  14.799  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -9.620  -2.790  15.844  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -9.537  -0.975  13.059  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -9.419   0.442  12.483  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115     -10.256   0.494  11.204  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -9.853   1.472  13.506  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -7.022  -1.137  12.841  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -8.776  -0.559  15.024  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -9.308  -1.676  12.256  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115     -10.559  -1.113  13.366  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -8.392   0.637  12.224  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115     -10.176   1.459  10.742  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -9.888  -0.261  10.509  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115     -11.297   0.291  11.442  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -9.753   2.467  13.089  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115     -10.881   1.296  13.769  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -9.226   1.393  14.395  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -8.480  -3.744  14.158  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -8.736  -5.091  14.647  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -8.185  -5.274  16.054  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -8.833  -5.895  16.900  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -8.125  -6.114  13.707  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -7.954  -3.623  13.292  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -9.805  -5.235  14.693  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -8.347  -7.115  14.068  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -8.535  -5.985  12.710  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -7.050  -5.973  13.669  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -7.017  -4.686  16.329  1.00  0.00           N  
ATOM   1781  CA  HIS A 117      -6.414  -4.807  17.646  1.00  0.00           C  
ATOM   1782  C   HIS A 117      -7.216  -4.046  18.701  1.00  0.00           C  
ATOM   1783  O   HIS A 117      -7.381  -4.524  19.824  1.00  0.00           O  
ATOM   1784  CB  HIS A 117      -4.963  -4.290  17.652  1.00  0.00           C  
ATOM   1785  CG  HIS A 117      -3.954  -5.170  16.931  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117      -3.690  -6.468  17.317  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117      -3.127  -4.916  15.881  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117      -2.757  -6.979  16.527  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117      -2.397  -6.058  15.652  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -6.519  -4.192  15.587  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -6.397  -5.856  17.938  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117      -4.936  -3.307  17.180  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117      -4.631  -4.161  18.679  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117      -4.268  -7.019  17.918  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117      -2.967  -4.034  15.261  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117      -2.412  -8.003  16.669  1.00  0.00           H  
ATOM   1797  N   HIS A 118      -7.731  -2.865  18.347  1.00  0.00           N  
ATOM   1798  CA  HIS A 118      -8.492  -2.074  19.312  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -9.891  -2.641  19.584  1.00  0.00           C  
ATOM   1800  O   HIS A 118     -10.338  -2.690  20.732  1.00  0.00           O  
ATOM   1801  CB  HIS A 118      -8.635  -0.616  18.851  1.00  0.00           C  
ATOM   1802  CG  HIS A 118      -7.356   0.175  18.904  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118      -7.334   1.543  19.123  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118      -6.066  -0.199  18.739  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118      -6.076   1.965  19.106  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118      -5.295   0.932  18.870  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -7.556  -2.505  17.407  1.00  0.00           H  
ATOM   1808  HA  HIS A 118      -7.958  -2.067  20.260  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -8.995  -0.606  17.817  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118      -9.382  -0.113  19.462  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118      -5.703  -1.204  18.532  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118      -5.741   2.997  19.247  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118      -4.265   0.973  18.784  1.00  0.00           H  
ATOM   1814  N   PHE A 119     -10.591  -3.036  18.524  1.00  0.00           N  
ATOM   1815  CA  PHE A 119     -11.945  -3.577  18.625  1.00  0.00           C  
ATOM   1816  C   PHE A 119     -12.009  -5.037  19.089  1.00  0.00           C  
ATOM   1817  O   PHE A 119     -13.008  -5.473  19.681  1.00  0.00           O  
ATOM   1818  CB  PHE A 119     -12.658  -3.407  17.289  1.00  0.00           C  
ATOM   1819  CG  PHE A 119     -13.135  -2.031  17.012  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119     -12.538  -1.241  16.043  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119     -14.190  -1.508  17.734  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119     -12.989   0.032  15.814  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119     -14.632  -0.236  17.506  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119     -14.028   0.531  16.549  1.00  0.00           C  
ATOM   1825  H   PHE A 119     -10.169  -2.967  17.599  1.00  0.00           H  
ATOM   1826  HA  PHE A 119     -12.484  -2.978  19.359  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119     -11.935  -3.630  16.525  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119     -13.468  -4.098  17.190  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119     -11.713  -1.638  15.464  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119     -14.673  -2.119  18.503  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119     -12.528   0.645  15.060  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119     -15.460   0.159  18.087  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119     -14.372   1.532  16.374  1.00  0.00           H  
ATOM   1834  N   GLY A 120     -10.968  -5.813  18.820  1.00  0.00           N  
ATOM   1835  CA  GLY A 120     -10.982  -7.207  19.208  1.00  0.00           C  
ATOM   1836  C   GLY A 120     -12.132  -7.933  18.535  1.00  0.00           C  
ATOM   1837  O   GLY A 120     -12.308  -7.852  17.319  1.00  0.00           O  
ATOM   1838  H   GLY A 120     -10.156  -5.467  18.312  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120     -10.034  -7.667  18.923  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120     -11.069  -7.285  20.290  1.00  0.00           H  
ATOM   1841  N   LYS A 121     -12.961  -8.595  19.339  1.00  0.00           N  
ATOM   1842  CA  LYS A 121     -14.097  -9.362  18.833  1.00  0.00           C  
ATOM   1843  C   LYS A 121     -15.113  -8.519  18.058  1.00  0.00           C  
ATOM   1844  O   LYS A 121     -15.844  -9.050  17.222  1.00  0.00           O  
ATOM   1845  CB  LYS A 121     -14.802 -10.078  19.986  1.00  0.00           C  
ATOM   1846  CG  LYS A 121     -13.999 -11.225  20.597  1.00  0.00           C  
ATOM   1847  CD  LYS A 121     -14.756 -11.890  21.743  1.00  0.00           C  
ATOM   1848  CE  LYS A 121     -13.956 -13.039  22.347  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121     -14.672 -13.676  23.487  1.00  0.00           N  
ATOM   1850  H   LYS A 121     -12.779  -8.587  20.332  1.00  0.00           H  
ATOM   1851  HA  LYS A 121     -13.712 -10.117  18.147  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121     -15.023  -9.360  20.775  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121     -15.752 -10.480  19.634  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121     -13.792 -11.971  19.829  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121     -13.051 -10.844  20.973  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121     -14.960 -11.152  22.521  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121     -15.707 -12.276  21.375  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121     -13.777 -13.790  21.579  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121     -12.997 -12.660  22.700  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121     -14.112 -14.430  23.858  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121     -14.833 -12.989  24.210  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121     -15.558 -14.040  23.166  1.00  0.00           H  
ATOM   1863  N   GLU A 122     -15.212  -7.220  18.364  1.00  0.00           N  
ATOM   1864  CA  GLU A 122     -16.155  -6.361  17.648  1.00  0.00           C  
ATOM   1865  C   GLU A 122     -15.804  -6.261  16.157  1.00  0.00           C  
ATOM   1866  O   GLU A 122     -16.667  -6.013  15.312  1.00  0.00           O  
ATOM   1867  CB  GLU A 122     -16.290  -4.971  18.288  1.00  0.00           C  
ATOM   1868  CG  GLU A 122     -17.378  -4.105  17.619  1.00  0.00           C  
ATOM   1869  CD  GLU A 122     -17.741  -2.823  18.361  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122     -17.158  -2.532  19.379  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122     -18.643  -2.142  17.907  1.00  0.00           O  
ATOM   1872  H   GLU A 122     -14.575  -6.805  19.045  1.00  0.00           H  
ATOM   1873  HA  GLU A 122     -17.138  -6.826  17.712  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122     -16.548  -5.083  19.340  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122     -15.356  -4.450  18.244  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122     -17.026  -3.836  16.631  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122     -18.274  -4.709  17.497  1.00  0.00           H  
ATOM   1878  N   PHE A 123     -14.520  -6.402  15.820  1.00  0.00           N  
ATOM   1879  CA  PHE A 123     -14.076  -6.199  14.448  1.00  0.00           C  
ATOM   1880  C   PHE A 123     -14.233  -7.521  13.694  1.00  0.00           C  
ATOM   1881  O   PHE A 123     -13.241  -8.191  13.372  1.00  0.00           O  
ATOM   1882  CB  PHE A 123     -12.609  -5.800  14.430  1.00  0.00           C  
ATOM   1883  CG  PHE A 123     -12.195  -4.957  13.266  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123     -12.669  -3.674  13.174  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123     -11.354  -5.404  12.303  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123     -12.312  -2.858  12.139  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123     -10.983  -4.592  11.252  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123     -11.462  -3.318  11.166  1.00  0.00           C  
ATOM   1889  H   PHE A 123     -13.833  -6.687  16.517  1.00  0.00           H  
ATOM   1890  HA  PHE A 123     -14.691  -5.434  13.976  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123     -12.360  -5.312  15.322  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123     -12.010  -6.710  14.407  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123     -13.335  -3.313  13.947  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123     -10.970  -6.418  12.378  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123     -12.699  -1.847  12.097  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123     -10.305  -4.969  10.499  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123     -11.166  -2.674  10.338  1.00  0.00           H  
ATOM   1898  N   THR A 124     -15.480  -7.908  13.451  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -15.794  -9.225  12.911  1.00  0.00           C  
ATOM   1900  C   THR A 124     -15.369  -9.317  11.443  1.00  0.00           C  
ATOM   1901  O   THR A 124     -15.192  -8.280  10.823  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -17.312  -9.427  13.007  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -17.990  -8.444  12.160  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -17.758  -9.231  14.425  1.00  0.00           C  
ATOM   1905  H   THR A 124     -16.217  -7.267  13.758  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -15.276  -9.967  13.513  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -17.586 -10.424  12.721  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -18.933  -8.445  12.374  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -18.835  -9.370  14.493  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -17.257  -9.955  15.068  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -17.506  -8.237  14.750  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -15.205 -10.514  10.834  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -14.892 -10.666   9.419  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -15.783  -9.781   8.505  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -15.255  -9.196   7.562  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -15.010 -12.184   9.218  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -14.609 -12.745  10.573  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -15.233 -11.788  11.588  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -13.838 -10.384   9.280  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -15.960 -12.510   8.855  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -14.288 -12.490   8.446  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -14.973 -13.780  10.679  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -13.510 -12.786  10.649  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -16.256 -12.095  11.827  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -14.586 -11.747  12.471  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -17.130  -9.662   8.710  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -17.986  -8.690   8.045  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -17.379  -7.300   8.132  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -17.179  -6.632   7.111  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -19.303  -8.827   8.806  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -19.332 -10.277   9.187  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -17.922 -10.609   9.558  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -18.111  -8.986   6.994  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -19.316  -8.152   9.672  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -20.141  -8.536   8.158  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -20.034 -10.434  10.019  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -19.697 -10.882   8.345  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -17.804 -10.429  10.570  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -17.777 -11.634   9.300  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -17.081  -6.860   9.360  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -16.491  -5.540   9.544  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -15.163  -5.394   8.818  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -14.922  -4.377   8.158  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -16.233  -5.255  11.019  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -15.439  -4.062  11.124  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -17.528  -5.086  11.768  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -17.251  -7.442  10.195  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -17.187  -4.798   9.155  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -15.668  -6.053  11.440  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -15.237  -3.899  12.147  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -14.506  -4.210  10.595  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -15.982  -3.220  10.700  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127     -17.317  -4.883  12.821  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -18.082  -4.257  11.345  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127     -18.113  -5.993  11.685  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -14.307  -6.406   8.939  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -12.995  -6.361   8.328  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -13.126  -6.198   6.830  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -12.439  -5.367   6.235  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -12.250  -7.673   8.598  1.00  0.00           C  
ATOM   1961  CG  GLN A 128     -11.826  -7.882  10.021  1.00  0.00           C  
ATOM   1962  CD  GLN A 128     -11.306  -9.270  10.297  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128     -10.668  -9.900   9.444  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128     -11.579  -9.767  11.501  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -14.587  -7.214   9.490  1.00  0.00           H  
ATOM   1966  HA  GLN A 128     -12.442  -5.515   8.732  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -12.879  -8.501   8.310  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -11.360  -7.714   7.974  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128     -11.008  -7.215  10.199  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128     -12.661  -7.669  10.694  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128     -11.267 -10.681  11.749  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128     -12.113  -9.208  12.182  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -14.046  -6.952   6.220  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -14.254  -6.858   4.788  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -14.731  -5.468   4.400  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -14.257  -4.885   3.418  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -15.271  -7.890   4.347  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -14.591  -7.625   6.758  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -13.304  -7.047   4.291  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -15.413  -7.829   3.271  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -14.916  -8.884   4.616  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -16.219  -7.696   4.852  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -15.647  -4.902   5.189  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -16.154  -3.581   4.864  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -15.026  -2.549   4.904  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -14.915  -1.705   4.007  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -17.268  -3.201   5.816  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -16.024  -5.410   5.992  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -16.556  -3.614   3.851  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -17.659  -2.240   5.527  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -18.057  -3.944   5.760  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -16.882  -3.161   6.835  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -14.133  -2.662   5.897  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -13.017  -1.729   5.968  1.00  0.00           C  
ATOM   1995  C   TYR A 131     -11.985  -1.998   4.895  1.00  0.00           C  
ATOM   1996  O   TYR A 131     -11.381  -1.063   4.384  1.00  0.00           O  
ATOM   1997  CB  TYR A 131     -12.359  -1.713   7.346  1.00  0.00           C  
ATOM   1998  CG  TYR A 131     -13.056  -0.827   8.370  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131     -13.816  -1.378   9.357  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131     -12.878   0.562   8.321  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131     -14.416  -0.579  10.312  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131     -13.473   1.367   9.277  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131     -14.238   0.789  10.274  1.00  0.00           C  
ATOM   2004  OH  TYR A 131     -14.833   1.559  11.228  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -14.258  -3.378   6.616  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -13.411  -0.729   5.793  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131     -12.336  -2.736   7.740  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131     -11.330  -1.378   7.251  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131     -13.938  -2.446   9.383  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131     -12.267   1.010   7.535  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131     -15.020  -1.026  11.099  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131     -13.336   2.449   9.246  1.00  0.00           H  
ATOM   2013  HH  TYR A 131     -15.051   2.419  10.854  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -11.804  -3.252   4.492  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -10.818  -3.531   3.459  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -11.258  -2.861   2.154  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -10.439  -2.306   1.415  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -10.662  -5.038   3.269  1.00  0.00           C  
ATOM   2019  CG  GLN A 132      -9.510  -5.461   2.370  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -8.140  -5.100   2.963  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -7.845  -5.434   4.117  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -7.296  -4.445   2.172  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -12.307  -4.018   4.938  1.00  0.00           H  
ATOM   2024  HA  GLN A 132      -9.860  -3.110   3.762  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -10.528  -5.510   4.244  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -11.585  -5.438   2.845  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132      -9.553  -6.539   2.229  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132      -9.614  -4.951   1.411  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -6.371  -4.198   2.519  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -7.565  -4.203   1.243  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -12.575  -2.856   1.901  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -13.119  -2.205   0.713  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -12.926  -0.688   0.793  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -12.508  -0.059  -0.186  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -14.600  -2.542   0.568  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -14.904  -3.980   0.165  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -16.411  -4.220   0.117  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -16.751  -5.635  -0.302  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -18.222  -5.873  -0.296  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -13.207  -3.350   2.537  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -12.582  -2.571  -0.162  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -15.076  -2.391   1.526  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -15.071  -1.872  -0.146  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -14.475  -4.186  -0.813  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -14.459  -4.659   0.891  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -16.834  -4.055   1.113  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -16.880  -3.520  -0.578  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -16.370  -5.806  -1.307  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -16.276  -6.339   0.382  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -18.421  -6.813  -0.583  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -18.602  -5.727   0.658  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -18.676  -5.223  -0.931  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -13.153  -0.107   1.982  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -12.962   1.332   2.156  1.00  0.00           C  
ATOM   2055  C   VAL A 134     -11.529   1.728   1.943  1.00  0.00           C  
ATOM   2056  O   VAL A 134     -11.238   2.706   1.255  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -13.369   1.805   3.551  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134     -12.928   3.238   3.724  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -14.858   1.696   3.705  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -13.507  -0.670   2.759  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -13.574   1.851   1.423  1.00  0.00           H  
ATOM   2062  HB  VAL A 134     -12.871   1.199   4.306  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134     -13.205   3.580   4.703  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134     -11.847   3.303   3.613  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134     -13.395   3.852   2.974  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -15.142   2.035   4.692  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -15.349   2.310   2.953  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -15.155   0.665   3.577  1.00  0.00           H  
ATOM   2069  N   VAL A 135     -10.638   0.958   2.532  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -9.219   1.166   2.424  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -8.704   1.069   1.007  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -7.945   1.937   0.565  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -8.541   0.164   3.320  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -7.186   0.147   3.037  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -8.742   0.620   4.778  1.00  0.00           C  
ATOM   2076  H   VAL A 135     -10.966   0.174   3.092  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -9.000   2.164   2.802  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -8.954  -0.832   3.161  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -6.708  -0.561   3.700  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -7.011  -0.151   2.007  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -6.833   1.150   3.192  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -8.251  -0.067   5.439  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -8.312   1.613   4.909  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -9.799   0.658   5.016  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -9.123   0.046   0.262  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -8.705  -0.041  -1.124  1.00  0.00           C  
ATOM   2087  C   ALA A 136      -9.202   1.190  -1.872  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -8.477   1.787  -2.669  1.00  0.00           O  
ATOM   2089  CB  ALA A 136      -9.253  -1.301  -1.758  1.00  0.00           C  
ATOM   2090  H   ALA A 136      -9.728  -0.676   0.661  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -7.616  -0.052  -1.160  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136      -8.932  -1.359  -2.795  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136      -8.889  -2.170  -1.210  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -10.345  -1.276  -1.712  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.431   1.606  -1.553  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.067   2.767  -2.142  1.00  0.00           C  
ATOM   2097  C   GLY A 137     -10.267   4.033  -1.911  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.956   4.758  -2.860  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -10.984   1.063  -0.888  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.224   2.606  -3.207  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -12.034   2.886  -1.679  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -9.938   4.307  -0.652  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -9.181   5.499  -0.324  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -7.806   5.456  -0.966  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -7.344   6.468  -1.491  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -9.078   5.721   1.193  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -8.103   6.871   1.465  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138     -10.479   6.065   1.758  1.00  0.00           C  
ATOM   2109  H   VAL A 138     -10.235   3.670   0.084  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -9.712   6.358  -0.729  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -8.695   4.814   1.671  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -8.021   7.038   2.537  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -7.124   6.615   1.061  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -8.466   7.776   0.983  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138     -10.415   6.226   2.830  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138     -10.847   6.967   1.279  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138     -11.164   5.242   1.556  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -7.131   4.302  -0.937  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -5.823   4.226  -1.576  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -5.937   4.549  -3.068  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -5.110   5.287  -3.618  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -5.224   2.844  -1.372  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -7.524   3.475  -0.483  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -5.184   4.975  -1.122  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -4.244   2.793  -1.835  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -5.136   2.640  -0.303  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -5.881   2.101  -1.829  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -7.000   4.056  -3.712  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -7.201   4.319  -5.126  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -7.496   5.802  -5.355  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -6.998   6.399  -6.311  1.00  0.00           O  
ATOM   2132  CB  ASN A 140      -8.320   3.450  -5.658  1.00  0.00           C  
ATOM   2133  CG  ASN A 140      -7.920   1.995  -5.769  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140      -6.732   1.650  -5.843  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140      -8.902   1.129  -5.775  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -7.658   3.445  -3.226  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -6.282   4.078  -5.659  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140      -9.180   3.523  -4.993  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140      -8.630   3.812  -6.635  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140      -8.705   0.152  -5.839  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140      -9.845   1.446  -5.708  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.283   6.414  -4.459  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.593   7.835  -4.574  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.324   8.675  -4.429  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -7.072   9.588  -5.213  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -9.611   8.234  -3.523  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -8.691   5.870  -3.700  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -9.010   8.013  -5.561  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -9.857   9.281  -3.629  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141     -10.499   7.628  -3.664  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -9.202   8.058  -2.529  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.465   8.305  -3.485  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -5.208   9.011  -3.277  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.280   8.886  -4.477  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -3.487   9.784  -4.754  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -4.512   8.505  -2.022  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -5.119   8.874  -0.704  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -4.427   8.081   0.382  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -4.904  10.367  -0.483  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.709   7.532  -2.866  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -5.436  10.065  -3.132  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -4.480   7.419  -2.068  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -3.506   8.892  -2.014  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -6.186   8.638  -0.692  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -4.848   8.346   1.351  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -4.576   7.020   0.199  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -3.360   8.308   0.372  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -5.313  10.648   0.480  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -3.833  10.584  -0.496  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -5.396  10.931  -1.274  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -4.348   7.763  -5.177  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -3.535   7.516  -6.359  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -4.153   8.086  -7.654  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -3.543   7.999  -8.720  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -3.331   6.026  -6.508  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -4.981   7.025  -4.864  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -2.570   7.997  -6.208  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -2.687   5.826  -7.362  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -2.880   5.640  -5.603  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -4.301   5.551  -6.657  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -5.350   8.677  -7.570  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -6.111   9.163  -8.729  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -5.359  10.091  -9.684  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -5.475   9.950 -10.901  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -7.399   9.837  -8.226  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -8.282  10.450  -9.272  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144      -8.958   9.703 -10.217  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -8.646  11.736  -9.477  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144      -9.686  10.512 -10.971  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144      -9.517  11.748 -10.542  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -5.798   8.781  -6.660  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -6.417   8.298  -9.314  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -7.989   9.105  -7.675  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -7.131  10.627  -7.523  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -8.315  12.593  -8.894  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144     -10.324  10.208 -11.800  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144      -9.960  12.568 -10.927  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -4.601  11.048  -9.158  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -3.881  12.009  -9.986  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -2.466  11.549 -10.373  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -1.710  12.313 -10.978  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -3.796  13.339  -9.245  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -5.146  14.006  -8.957  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -5.747  14.610 -10.222  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -6.973  15.465  -9.912  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -7.523  16.108 -11.142  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -4.517  11.139  -8.152  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -4.445  12.154 -10.906  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -3.273  13.203  -8.302  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -3.207  14.041  -9.833  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -5.831  13.242  -8.587  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -5.046  14.748  -8.192  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -4.999  15.240 -10.708  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -6.033  13.810 -10.907  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -7.741  14.842  -9.465  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -6.691  16.246  -9.199  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -8.327  16.668 -10.900  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -6.808  16.702 -11.549  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -7.792  15.400 -11.807  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -2.074  10.341  -9.971  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -0.723   9.862 -10.236  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -0.456   9.685 -11.724  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -1.266   9.110 -12.456  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -0.477   8.555  -9.470  1.00  0.00           C  
ATOM   2225  CG  TYR A 146       0.945   8.055  -9.526  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146       1.904   8.632  -8.697  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146       1.303   7.036 -10.389  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146       3.206   8.192  -8.731  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146       2.611   6.595 -10.426  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146       3.561   7.169  -9.601  1.00  0.00           C  
ATOM   2231  OH  TYR A 146       4.866   6.728  -9.643  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -2.723   9.714  -9.494  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      -0.011  10.606  -9.896  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -0.753   8.690  -8.421  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -1.126   7.778  -9.873  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146       1.627   9.431  -8.017  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146       0.554   6.586 -11.040  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146       3.951   8.647  -8.076  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146       2.896   5.794 -11.109  1.00  0.00           H  
ATOM   2240  HH  TYR A 146       4.963   6.090 -10.356  1.00  0.00           H  
ATOM   2241  N   HIS A 147       0.698  10.176 -12.163  1.00  0.00           N  
ATOM   2242  CA  HIS A 147       1.111  10.066 -13.553  1.00  0.00           C  
ATOM   2243  C   HIS A 147       2.629  10.184 -13.644  1.00  0.00           C  
ATOM   2244  O   HIS A 147       3.309   9.195 -13.925  1.00  0.00           O  
ATOM   2245  OXT HIS A 147       3.166  11.142 -13.088  1.00  0.00           O  
ATOM   2246  CB  HIS A 147       0.429  11.150 -14.405  1.00  0.00           C  
ATOM   2247  CG  HIS A 147       0.659  11.025 -15.892  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147       0.046  10.053 -16.660  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147       1.418  11.755 -16.748  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147       0.422  10.189 -17.922  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147       1.252  11.213 -18.002  1.00  0.00           N  
ATOM   2252  H   HIS A 147       1.303  10.644 -11.505  1.00  0.00           H  
ATOM   2253  HA  HIS A 147       0.825   9.091 -13.946  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -0.649  11.124 -14.227  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147       0.782  12.131 -14.089  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -0.609   9.369 -16.334  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147       2.070  12.618 -16.608  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147       0.046   9.512 -18.689  1.00  0.00           H  
TER    2259
ENDMDL

