REMARK ID 693533 MODEL 1 8q8n-19sol-2
PFRMAT TS
TARGET 8q8n-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.052   1.018  -3.516  1.00  3.58           N  
ATOM      2  CA  MET A   1       1.284   1.357  -2.813  1.00  3.58           C  
ATOM      3  C   MET A   1       1.538   2.860  -2.746  1.00  3.58           C  
ATOM      4  O   MET A   1       1.915   3.369  -1.692  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.487   0.636  -3.429  1.00  3.58           C  
ATOM      6  CG  MET A   1       2.502  -0.877  -3.170  1.00  3.58           C  
ATOM      7  SD  MET A   1       4.047  -1.696  -3.673  1.00  3.58           S  
ATOM      8  CE  MET A   1       3.910  -1.838  -5.429  1.00  3.58           C  
ATOM      9 1H   MET A   1      -0.178   0.052  -3.333  1.00  3.58           H  
ATOM     10 2H   MET A   1      -0.697   1.608  -3.182  1.00  3.58           H  
ATOM     11 3H   MET A   1       0.171   1.148  -4.508  1.00  3.58           H  
ATOM     12  HA  MET A   1       1.185   1.010  -1.785  1.00  3.58           H  
ATOM     13 1HB  MET A   1       2.495   0.791  -4.506  1.00  3.58           H  
ATOM     14 2HB  MET A   1       3.411   1.059  -3.030  1.00  3.58           H  
ATOM     15 1HG  MET A   1       2.348  -1.060  -2.107  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.678  -1.340  -3.715  1.00  3.58           H  
ATOM     17 1HE  MET A   1       4.805  -2.326  -5.819  1.00  3.58           H  
ATOM     18 2HE  MET A   1       3.037  -2.441  -5.681  1.00  3.58           H  
ATOM     19 3HE  MET A   1       3.808  -0.854  -5.876  1.00  3.58           H  
ATOM     20  N   GLU A   2       1.373   3.571  -3.871  1.00  3.17           N  
ATOM     21  CA  GLU A   2       1.612   5.026  -3.915  1.00  3.17           C  
ATOM     22  C   GLU A   2       2.994   5.412  -3.368  1.00  3.17           C  
ATOM     23  O   GLU A   2       3.160   6.425  -2.681  1.00  3.17           O  
ATOM     24  CB  GLU A   2       0.507   5.771  -3.156  1.00  3.17           C  
ATOM     25  CG  GLU A   2      -0.895   5.590  -3.737  1.00  3.17           C  
ATOM     26  CD  GLU A   2      -1.949   6.420  -3.028  1.00  3.17           C  
ATOM     27  OE1 GLU A   2      -2.273   6.106  -1.908  1.00  3.17           O  
ATOM     28  OE2 GLU A   2      -2.427   7.366  -3.613  1.00  3.17           O  
ATOM     29  H   GLU A   2       1.071   3.126  -4.722  1.00  3.17           H  
ATOM     30  HA  GLU A   2       1.570   5.344  -4.958  1.00  3.17           H  
ATOM     31 1HB  GLU A   2       0.484   5.450  -2.117  1.00  3.17           H  
ATOM     32 2HB  GLU A   2       0.726   6.833  -3.154  1.00  3.17           H  
ATOM     33 1HG  GLU A   2      -0.876   5.872  -4.789  1.00  3.17           H  
ATOM     34 2HG  GLU A   2      -1.168   4.538  -3.676  1.00  3.17           H  
ATOM     35  N   ALA A   3       4.009   4.643  -3.766  1.00  2.65           N  
ATOM     36  CA  ALA A   3       5.392   4.853  -3.339  1.00  2.65           C  
ATOM     37  C   ALA A   3       5.904   6.243  -3.715  1.00  2.65           C  
ATOM     38  O   ALA A   3       6.706   6.860  -3.010  1.00  2.65           O  
ATOM     39  CB  ALA A   3       6.287   3.808  -3.956  1.00  2.65           C  
ATOM     40  H   ALA A   3       3.796   3.852  -4.353  1.00  2.65           H  
ATOM     41  HA  ALA A   3       5.414   4.747  -2.261  1.00  2.65           H  
ATOM     42 1HB  ALA A   3       7.313   3.949  -3.602  1.00  2.65           H  
ATOM     43 2HB  ALA A   3       5.935   2.818  -3.673  1.00  2.65           H  
ATOM     44 3HB  ALA A   3       6.261   3.913  -5.040  1.00  2.65           H  
ATOM     45  N   ASP A   4       5.398   6.746  -4.828  1.00  2.12           N  
ATOM     46  CA  ASP A   4       5.769   8.035  -5.380  1.00  2.12           C  
ATOM     47  C   ASP A   4       5.396   9.211  -4.470  1.00  2.12           C  
ATOM     48  O   ASP A   4       5.871  10.327  -4.683  1.00  2.12           O  
ATOM     49  CB  ASP A   4       5.115   8.221  -6.743  1.00  2.12           C  
ATOM     50  CG  ASP A   4       5.686   7.271  -7.770  1.00  2.12           C  
ATOM     51  OD1 ASP A   4       6.677   6.652  -7.475  1.00  2.12           O  
ATOM     52  OD2 ASP A   4       5.128   7.160  -8.833  1.00  2.12           O  
ATOM     53  H   ASP A   4       4.725   6.190  -5.331  1.00  2.12           H  
ATOM     54  HA  ASP A   4       6.851   8.045  -5.514  1.00  2.12           H  
ATOM     55 1HB  ASP A   4       4.040   8.057  -6.661  1.00  2.12           H  
ATOM     56 2HB  ASP A   4       5.267   9.246  -7.084  1.00  2.12           H  
ATOM     57  N   THR A   5       4.516   8.983  -3.485  1.00  1.65           N  
ATOM     58  CA  THR A   5       4.090  10.060  -2.609  1.00  1.65           C  
ATOM     59  C   THR A   5       5.014  10.239  -1.400  1.00  1.65           C  
ATOM     60  O   THR A   5       4.835  11.177  -0.620  1.00  1.65           O  
ATOM     61  CB  THR A   5       2.647   9.838  -2.118  1.00  1.65           C  
ATOM     62  OG1 THR A   5       2.568   8.657  -1.305  1.00  1.65           O  
ATOM     63  CG2 THR A   5       1.736   9.652  -3.323  1.00  1.65           C  
ATOM     64  H   THR A   5       4.145   8.046  -3.319  1.00  1.65           H  
ATOM     65  HA  THR A   5       4.109  10.987  -3.179  1.00  1.65           H  
ATOM     66  HB  THR A   5       2.319  10.697  -1.538  1.00  1.65           H  
ATOM     67  HG1 THR A   5       2.952   7.888  -1.785  1.00  1.65           H  
ATOM     68 1HG2 THR A   5       0.710   9.491  -2.985  1.00  1.65           H  
ATOM     69 2HG2 THR A   5       1.778  10.539  -3.952  1.00  1.65           H  
ATOM     70 3HG2 THR A   5       2.071   8.785  -3.894  1.00  1.65           H  
ATOM     71  N   TRP A   6       5.991   9.347  -1.220  1.00  1.29           N  
ATOM     72  CA  TRP A   6       6.910   9.490  -0.091  1.00  1.29           C  
ATOM     73  C   TRP A   6       7.952  10.541  -0.446  1.00  1.29           C  
ATOM     74  O   TRP A   6       8.310  10.686  -1.615  1.00  1.29           O  
ATOM     75  CB  TRP A   6       7.607   8.186   0.268  1.00  1.29           C  
ATOM     76  CG  TRP A   6       6.698   7.133   0.827  1.00  1.29           C  
ATOM     77  CD1 TRP A   6       6.264   6.049   0.168  1.00  1.29           C  
ATOM     78  CD2 TRP A   6       6.099   7.066   2.132  1.00  1.29           C  
ATOM     79  NE1 TRP A   6       5.456   5.289   0.969  1.00  1.29           N  
ATOM     80  CE2 TRP A   6       5.343   5.895   2.173  1.00  1.29           C  
ATOM     81  CE3 TRP A   6       6.138   7.879   3.239  1.00  1.29           C  
ATOM     82  CZ2 TRP A   6       4.637   5.515   3.296  1.00  1.29           C  
ATOM     83  CZ3 TRP A   6       5.424   7.504   4.369  1.00  1.29           C  
ATOM     84  CH2 TRP A   6       4.697   6.352   4.398  1.00  1.29           C  
ATOM     85  H   TRP A   6       6.118   8.577  -1.880  1.00  1.29           H  
ATOM     86  HA  TRP A   6       6.356   9.837   0.782  1.00  1.29           H  
ATOM     87 1HB  TRP A   6       8.072   7.776  -0.618  1.00  1.29           H  
ATOM     88 2HB  TRP A   6       8.400   8.385   0.997  1.00  1.29           H  
ATOM     89  HD1 TRP A   6       6.541   5.818  -0.833  1.00  1.29           H  
ATOM     90  HE1 TRP A   6       5.012   4.420   0.708  1.00  1.29           H  
ATOM     91  HE3 TRP A   6       6.719   8.801   3.220  1.00  1.29           H  
ATOM     92  HZ2 TRP A   6       4.049   4.598   3.330  1.00  1.29           H  
ATOM     93  HZ3 TRP A   6       5.461   8.155   5.240  1.00  1.29           H  
ATOM     94  HH2 TRP A   6       4.153   6.089   5.305  1.00  1.29           H  
ATOM     95  N   LYS A   7       8.426  11.297   0.540  1.00  1.04           N  
ATOM     96  CA  LYS A   7       9.437  12.314   0.274  1.00  1.04           C  
ATOM     97  C   LYS A   7      10.842  11.884   0.707  1.00  1.04           C  
ATOM     98  O   LYS A   7      11.832  12.308   0.105  1.00  1.04           O  
ATOM     99  CB  LYS A   7       9.041  13.623   0.952  1.00  1.04           C  
ATOM    100  CG  LYS A   7       7.689  14.179   0.473  1.00  1.04           C  
ATOM    101  CD  LYS A   7       7.703  14.507  -1.022  1.00  1.04           C  
ATOM    102  CE  LYS A   7       6.377  15.115  -1.472  1.00  1.04           C  
ATOM    103  NZ  LYS A   7       6.369  15.424  -2.937  1.00  1.04           N  
ATOM    104  H   LYS A   7       8.114  11.154   1.499  1.00  1.04           H  
ATOM    105  HA  LYS A   7       9.469  12.491  -0.800  1.00  1.04           H  
ATOM    106 1HB  LYS A   7       8.975  13.464   2.033  1.00  1.04           H  
ATOM    107 2HB  LYS A   7       9.806  14.376   0.773  1.00  1.04           H  
ATOM    108 1HG  LYS A   7       6.909  13.434   0.661  1.00  1.04           H  
ATOM    109 2HG  LYS A   7       7.446  15.079   1.035  1.00  1.04           H  
ATOM    110 1HD  LYS A   7       8.510  15.209  -1.237  1.00  1.04           H  
ATOM    111 2HD  LYS A   7       7.878  13.590  -1.591  1.00  1.04           H  
ATOM    112 1HE  LYS A   7       5.574  14.407  -1.256  1.00  1.04           H  
ATOM    113 2HE  LYS A   7       6.198  16.034  -0.916  1.00  1.04           H  
ATOM    114 1HZ  LYS A   7       5.475  15.818  -3.193  1.00  1.04           H  
ATOM    115 2HZ  LYS A   7       7.103  16.085  -3.148  1.00  1.04           H  
ATOM    116 3HZ  LYS A   7       6.523  14.567  -3.458  1.00  1.04           H  
ATOM    117  N   SER A   8      10.935  11.002   1.699  1.00  0.88           N  
ATOM    118  CA  SER A   8      12.233  10.572   2.239  1.00  0.88           C  
ATOM    119  C   SER A   8      12.272   9.115   2.649  1.00  0.88           C  
ATOM    120  O   SER A   8      11.283   8.546   3.101  1.00  0.88           O  
ATOM    121  CB  SER A   8      12.622  11.402   3.446  1.00  0.88           C  
ATOM    122  OG  SER A   8      13.814  10.909   4.020  1.00  0.88           O  
ATOM    123  H   SER A   8      10.075  10.683   2.151  1.00  0.88           H  
ATOM    124  HA  SER A   8      12.991  10.717   1.470  1.00  0.88           H  
ATOM    125 1HB  SER A   8      12.760  12.440   3.147  1.00  0.88           H  
ATOM    126 2HB  SER A   8      11.826  11.377   4.175  1.00  0.88           H  
ATOM    127  HG  SER A   8      14.517  11.151   3.395  1.00  0.88           H  
ATOM    128  N   LEU A   9      13.454   8.510   2.576  1.00  0.79           N  
ATOM    129  CA  LEU A   9      13.615   7.132   3.011  1.00  0.79           C  
ATOM    130  C   LEU A   9      13.313   6.987   4.484  1.00  0.79           C  
ATOM    131  O   LEU A   9      12.900   5.932   4.942  1.00  0.79           O  
ATOM    132  CB  LEU A   9      15.015   6.655   2.693  1.00  0.79           C  
ATOM    133  CG  LEU A   9      15.238   6.519   1.215  1.00  0.79           C  
ATOM    134  CD1 LEU A   9      16.609   6.282   0.933  1.00  0.79           C  
ATOM    135  CD2 LEU A   9      14.461   5.376   0.710  1.00  0.79           C  
ATOM    136  H   LEU A   9      14.277   9.007   2.224  1.00  0.79           H  
ATOM    137  HA  LEU A   9      12.923   6.511   2.451  1.00  0.79           H  
ATOM    138 1HB  LEU A   9      15.736   7.371   3.089  1.00  0.79           H  
ATOM    139 2HB  LEU A   9      15.182   5.685   3.163  1.00  0.79           H  
ATOM    140  HG  LEU A   9      14.937   7.431   0.734  1.00  0.79           H  
ATOM    141 1HD1 LEU A   9      16.740   6.183  -0.131  1.00  0.79           H  
ATOM    142 2HD1 LEU A   9      17.173   7.126   1.292  1.00  0.79           H  
ATOM    143 3HD1 LEU A   9      16.932   5.367   1.427  1.00  0.79           H  
ATOM    144 1HD2 LEU A   9      14.619   5.275  -0.335  1.00  0.79           H  
ATOM    145 2HD2 LEU A   9      14.827   4.507   1.203  1.00  0.79           H  
ATOM    146 3HD2 LEU A   9      13.399   5.519   0.910  1.00  0.79           H  
ATOM    147  N   HIS A  10      13.446   8.072   5.236  1.00  0.75           N  
ATOM    148  CA  HIS A  10      13.231   8.015   6.669  1.00  0.75           C  
ATOM    149  C   HIS A  10      11.752   8.090   7.044  1.00  0.75           C  
ATOM    150  O   HIS A  10      11.403   8.135   8.218  1.00  0.75           O  
ATOM    151  CB  HIS A  10      14.064   9.108   7.304  1.00  0.75           C  
ATOM    152  CG  HIS A  10      15.505   8.768   7.144  1.00  0.75           C  
ATOM    153  ND1 HIS A  10      16.522   9.657   7.364  1.00  0.75           N  
ATOM    154  CD2 HIS A  10      16.088   7.604   6.770  1.00  0.75           C  
ATOM    155  CE1 HIS A  10      17.679   9.055   7.117  1.00  0.75           C  
ATOM    156  NE2 HIS A  10      17.433   7.813   6.755  1.00  0.75           N  
ATOM    157  H   HIS A  10      13.714   8.961   4.808  1.00  0.75           H  
ATOM    158  HA  HIS A  10      13.605   7.065   7.048  1.00  0.75           H  
ATOM    159 1HB  HIS A  10      13.865  10.065   6.814  1.00  0.75           H  
ATOM    160 2HB  HIS A  10      13.826   9.206   8.362  1.00  0.75           H  
ATOM    161  HD1 HIS A  10      16.420  10.622   7.616  1.00  0.75           H  
ATOM    162  HD2 HIS A  10      15.686   6.629   6.498  1.00  0.75           H  
ATOM    163  HE1 HIS A  10      18.625   9.591   7.219  1.00  0.75           H  
ATOM    164  N   GLU A  11      10.879   8.074   6.038  1.00  0.73           N  
ATOM    165  CA  GLU A  11       9.445   8.008   6.246  1.00  0.73           C  
ATOM    166  C   GLU A  11       8.969   6.564   6.030  1.00  0.73           C  
ATOM    167  O   GLU A  11       7.825   6.223   6.337  1.00  0.73           O  
ATOM    168  CB  GLU A  11       8.726   8.917   5.271  1.00  0.73           C  
ATOM    169  CG  GLU A  11       9.019  10.392   5.389  1.00  0.73           C  
ATOM    170  CD  GLU A  11       8.386  11.156   4.256  1.00  0.73           C  
ATOM    171  OE1 GLU A  11       8.468  10.652   3.151  1.00  0.73           O  
ATOM    172  OE2 GLU A  11       7.844  12.211   4.460  1.00  0.73           O  
ATOM    173  H   GLU A  11      11.210   8.098   5.076  1.00  0.73           H  
ATOM    174  HA  GLU A  11       9.216   8.303   7.269  1.00  0.73           H  
ATOM    175 1HB  GLU A  11       8.937   8.598   4.250  1.00  0.73           H  
ATOM    176 2HB  GLU A  11       7.674   8.815   5.441  1.00  0.73           H  
ATOM    177 1HG  GLU A  11       8.630  10.762   6.335  1.00  0.73           H  
ATOM    178 2HG  GLU A  11      10.091  10.536   5.383  1.00  0.73           H  
ATOM    179  N   HIS A  12       9.861   5.728   5.482  1.00  0.73           N  
ATOM    180  CA  HIS A  12       9.578   4.338   5.150  1.00  0.73           C  
ATOM    181  C   HIS A  12       9.941   3.384   6.274  1.00  0.73           C  
ATOM    182  O   HIS A  12      10.780   3.685   7.130  1.00  0.73           O  
ATOM    183  CB  HIS A  12      10.356   3.881   3.909  1.00  0.73           C  
ATOM    184  CG  HIS A  12       9.914   4.359   2.572  1.00  0.73           C  
ATOM    185  ND1 HIS A  12       9.153   3.582   1.731  1.00  0.73           N  
ATOM    186  CD2 HIS A  12      10.137   5.510   1.914  1.00  0.73           C  
ATOM    187  CE1 HIS A  12       8.946   4.236   0.612  1.00  0.73           C  
ATOM    188  NE2 HIS A  12       9.534   5.403   0.704  1.00  0.73           N  
ATOM    189  H   HIS A  12      10.806   6.053   5.290  1.00  0.73           H  
ATOM    190  HA  HIS A  12       8.513   4.224   4.948  1.00  0.73           H  
ATOM    191 1HB  HIS A  12      11.350   4.244   3.996  1.00  0.73           H  
ATOM    192 2HB  HIS A  12      10.403   2.791   3.889  1.00  0.73           H  
ATOM    193  HD2 HIS A  12      10.693   6.353   2.271  1.00  0.73           H  
ATOM    194  HE1 HIS A  12       8.382   3.878  -0.245  1.00  0.73           H  
ATOM    195  HE2 HIS A  12       9.535   6.118  -0.009  1.00  0.73           H  
ATOM    196  N   THR A  13       9.297   2.229   6.241  1.00  0.74           N  
ATOM    197  CA  THR A  13       9.563   1.142   7.159  1.00  0.74           C  
ATOM    198  C   THR A  13       9.961  -0.083   6.352  1.00  0.74           C  
ATOM    199  O   THR A  13       9.719  -0.136   5.143  1.00  0.74           O  
ATOM    200  CB  THR A  13       8.310   0.830   8.008  1.00  0.74           C  
ATOM    201  OG1 THR A  13       7.241   0.408   7.135  1.00  0.74           O  
ATOM    202  CG2 THR A  13       7.849   2.043   8.788  1.00  0.74           C  
ATOM    203  H   THR A  13       8.600   2.091   5.522  1.00  0.74           H  
ATOM    204  HA  THR A  13      10.393   1.409   7.810  1.00  0.74           H  
ATOM    205  HB  THR A  13       8.549   0.029   8.705  1.00  0.74           H  
ATOM    206  HG1 THR A  13       6.464   0.188   7.658  1.00  0.74           H  
ATOM    207 1HG2 THR A  13       6.968   1.779   9.372  1.00  0.74           H  
ATOM    208 2HG2 THR A  13       8.624   2.376   9.453  1.00  0.74           H  
ATOM    209 3HG2 THR A  13       7.599   2.849   8.102  1.00  0.74           H  
ATOM    210  N   PHE A  14      10.522  -1.081   7.011  1.00  0.75           N  
ATOM    211  CA  PHE A  14      10.858  -2.320   6.331  1.00  0.75           C  
ATOM    212  C   PHE A  14      10.666  -3.502   7.243  1.00  0.75           C  
ATOM    213  O   PHE A  14      10.646  -3.360   8.459  1.00  0.75           O  
ATOM    214  CB  PHE A  14      12.311  -2.315   5.868  1.00  0.75           C  
ATOM    215  CG  PHE A  14      13.366  -2.320   7.011  1.00  0.75           C  
ATOM    216  CD1 PHE A  14      13.866  -3.504   7.524  1.00  0.75           C  
ATOM    217  CD2 PHE A  14      13.869  -1.159   7.518  1.00  0.75           C  
ATOM    218  CE1 PHE A  14      14.852  -3.515   8.489  1.00  0.75           C  
ATOM    219  CE2 PHE A  14      14.855  -1.166   8.490  1.00  0.75           C  
ATOM    220  CZ  PHE A  14      15.350  -2.346   8.962  1.00  0.75           C  
ATOM    221  H   PHE A  14      10.739  -0.949   7.995  1.00  0.75           H  
ATOM    222  HA  PHE A  14      10.203  -2.438   5.467  1.00  0.75           H  
ATOM    223 1HB  PHE A  14      12.484  -3.187   5.247  1.00  0.75           H  
ATOM    224 2HB  PHE A  14      12.488  -1.435   5.248  1.00  0.75           H  
ATOM    225  HD1 PHE A  14      13.481  -4.442   7.137  1.00  0.75           H  
ATOM    226  HD2 PHE A  14      13.483  -0.235   7.141  1.00  0.75           H  
ATOM    227  HE1 PHE A  14      15.236  -4.460   8.866  1.00  0.75           H  
ATOM    228  HE2 PHE A  14      15.242  -0.234   8.885  1.00  0.75           H  
ATOM    229  HZ  PHE A  14      16.123  -2.349   9.725  1.00  0.75           H  
ATOM    230  N   VAL A  15      10.555  -4.684   6.672  1.00  0.76           N  
ATOM    231  CA  VAL A  15      10.437  -5.865   7.503  1.00  0.76           C  
ATOM    232  C   VAL A  15      11.748  -6.614   7.492  1.00  0.76           C  
ATOM    233  O   VAL A  15      12.314  -6.876   6.419  1.00  0.76           O  
ATOM    234  CB  VAL A  15       9.276  -6.737   7.036  1.00  0.76           C  
ATOM    235  CG1 VAL A  15       9.207  -7.973   7.868  1.00  0.76           C  
ATOM    236  CG2 VAL A  15       7.991  -5.946   7.173  1.00  0.76           C  
ATOM    237  H   VAL A  15      10.560  -4.769   5.667  1.00  0.76           H  
ATOM    238  HA  VAL A  15      10.227  -5.561   8.523  1.00  0.76           H  
ATOM    239  HB  VAL A  15       9.432  -7.033   6.000  1.00  0.76           H  
ATOM    240 1HG1 VAL A  15       8.377  -8.594   7.541  1.00  0.76           H  
ATOM    241 2HG1 VAL A  15      10.133  -8.530   7.770  1.00  0.76           H  
ATOM    242 3HG1 VAL A  15       9.062  -7.685   8.907  1.00  0.76           H  
ATOM    243 1HG2 VAL A  15       7.151  -6.556   6.847  1.00  0.76           H  
ATOM    244 2HG2 VAL A  15       7.856  -5.670   8.221  1.00  0.76           H  
ATOM    245 3HG2 VAL A  15       8.044  -5.046   6.563  1.00  0.76           H  
ATOM    246  N   ASP A  16      12.275  -6.899   8.681  1.00  0.78           N  
ATOM    247  CA  ASP A  16      13.574  -7.523   8.697  1.00  0.78           C  
ATOM    248  C   ASP A  16      13.453  -9.023   8.455  1.00  0.78           C  
ATOM    249  O   ASP A  16      12.346  -9.551   8.340  1.00  0.78           O  
ATOM    250  CB  ASP A  16      14.327  -7.257  10.006  1.00  0.78           C  
ATOM    251  CG  ASP A  16      13.760  -7.969  11.217  1.00  0.78           C  
ATOM    252  OD1 ASP A  16      12.959  -8.867  11.026  1.00  0.78           O  
ATOM    253  OD2 ASP A  16      14.130  -7.648  12.317  1.00  0.78           O  
ATOM    254  H   ASP A  16      11.777  -6.652   9.540  1.00  0.78           H  
ATOM    255  HA  ASP A  16      14.139  -7.060   7.915  1.00  0.78           H  
ATOM    256 1HB  ASP A  16      15.378  -7.525   9.890  1.00  0.78           H  
ATOM    257 2HB  ASP A  16      14.290  -6.209  10.199  1.00  0.78           H  
ATOM    258  N   ALA A  17      14.578  -9.727   8.459  1.00  0.79           N  
ATOM    259  CA  ALA A  17      14.592 -11.167   8.204  1.00  0.79           C  
ATOM    260  C   ALA A  17      13.806 -11.993   9.237  1.00  0.79           C  
ATOM    261  O   ALA A  17      13.457 -13.141   8.961  1.00  0.79           O  
ATOM    262  CB  ALA A  17      16.018 -11.657   8.136  1.00  0.79           C  
ATOM    263  H   ALA A  17      15.470  -9.245   8.562  1.00  0.79           H  
ATOM    264  HA  ALA A  17      14.127 -11.327   7.234  1.00  0.79           H  
ATOM    265 1HB  ALA A  17      16.023 -12.720   7.890  1.00  0.79           H  
ATOM    266 2HB  ALA A  17      16.558 -11.103   7.365  1.00  0.79           H  
ATOM    267 3HB  ALA A  17      16.498 -11.502   9.099  1.00  0.79           H  
ATOM    268  N   ASP A  18      13.569 -11.442  10.432  1.00  0.80           N  
ATOM    269  CA  ASP A  18      12.854 -12.135  11.493  1.00  0.80           C  
ATOM    270  C   ASP A  18      11.373 -11.739  11.535  1.00  0.80           C  
ATOM    271  O   ASP A  18      10.633 -12.186  12.415  1.00  0.80           O  
ATOM    272  CB  ASP A  18      13.498 -11.854  12.857  1.00  0.80           C  
ATOM    273  CG  ASP A  18      14.897 -12.470  13.030  1.00  0.80           C  
ATOM    274  OD1 ASP A  18      15.084 -13.584  12.609  1.00  0.80           O  
ATOM    275  OD2 ASP A  18      15.751 -11.826  13.595  1.00  0.80           O  
ATOM    276  H   ASP A  18      13.806 -10.465  10.600  1.00  0.80           H  
ATOM    277  HA  ASP A  18      12.911 -13.207  11.302  1.00  0.80           H  
ATOM    278 1HB  ASP A  18      13.580 -10.766  12.984  1.00  0.80           H  
ATOM    279 2HB  ASP A  18      12.848 -12.224  13.646  1.00  0.80           H  
ATOM    280  N   GLY A  19      10.931 -10.924  10.572  1.00  0.81           N  
ATOM    281  CA  GLY A  19       9.542 -10.485  10.504  1.00  0.81           C  
ATOM    282  C   GLY A  19       9.217  -9.217  11.309  1.00  0.81           C  
ATOM    283  O   GLY A  19       8.044  -8.863  11.453  1.00  0.81           O  
ATOM    284  H   GLY A  19      11.578 -10.565   9.867  1.00  0.81           H  
ATOM    285 1HA  GLY A  19       9.286 -10.323   9.460  1.00  0.81           H  
ATOM    286 2HA  GLY A  19       8.904 -11.296  10.849  1.00  0.81           H  
ATOM    287  N   LYS A  20      10.226  -8.534  11.852  1.00  0.81           N  
ATOM    288  CA  LYS A  20       9.965  -7.330  12.643  1.00  0.81           C  
ATOM    289  C   LYS A  20       9.867  -6.085  11.775  1.00  0.81           C  
ATOM    290  O   LYS A  20      10.692  -5.861  10.889  1.00  0.81           O  
ATOM    291  CB  LYS A  20      11.036  -7.110  13.713  1.00  0.81           C  
ATOM    292  CG  LYS A  20      10.789  -5.904  14.616  1.00  0.81           C  
ATOM    293  CD  LYS A  20      11.864  -5.778  15.675  1.00  0.81           C  
ATOM    294  CE  LYS A  20      11.643  -4.543  16.532  1.00  0.81           C  
ATOM    295  NZ  LYS A  20      12.689  -4.404  17.585  1.00  0.81           N  
ATOM    296  H   LYS A  20      11.196  -8.836  11.696  1.00  0.81           H  
ATOM    297  HA  LYS A  20       9.008  -7.454  13.149  1.00  0.81           H  
ATOM    298 1HB  LYS A  20      11.130  -8.001  14.332  1.00  0.81           H  
ATOM    299 2HB  LYS A  20      11.992  -6.948  13.231  1.00  0.81           H  
ATOM    300 1HG  LYS A  20      10.791  -4.992  14.018  1.00  0.81           H  
ATOM    301 2HG  LYS A  20       9.818  -5.998  15.095  1.00  0.81           H  
ATOM    302 1HD  LYS A  20      11.862  -6.665  16.309  1.00  0.81           H  
ATOM    303 2HD  LYS A  20      12.837  -5.703  15.185  1.00  0.81           H  
ATOM    304 1HE  LYS A  20      11.662  -3.659  15.891  1.00  0.81           H  
ATOM    305 2HE  LYS A  20      10.666  -4.611  17.010  1.00  0.81           H  
ATOM    306 1HZ  LYS A  20      12.509  -3.574  18.132  1.00  0.81           H  
ATOM    307 2HZ  LYS A  20      12.670  -5.215  18.188  1.00  0.81           H  
ATOM    308 3HZ  LYS A  20      13.597  -4.329  17.149  1.00  0.81           H  
ATOM    309  N   LEU A  21       8.838  -5.271  12.005  1.00  0.81           N  
ATOM    310  CA  LEU A  21       8.713  -4.039  11.235  1.00  0.81           C  
ATOM    311  C   LEU A  21       9.601  -2.971  11.870  1.00  0.81           C  
ATOM    312  O   LEU A  21       9.465  -2.665  13.058  1.00  0.81           O  
ATOM    313  CB  LEU A  21       7.265  -3.552  11.194  1.00  0.81           C  
ATOM    314  CG  LEU A  21       7.020  -2.318  10.330  1.00  0.81           C  
ATOM    315  CD1 LEU A  21       7.290  -2.697   8.890  1.00  0.81           C  
ATOM    316  CD2 LEU A  21       5.597  -1.826  10.511  1.00  0.81           C  
ATOM    317  H   LEU A  21       8.160  -5.497  12.720  1.00  0.81           H  
ATOM    318  HA  LEU A  21       9.055  -4.218  10.218  1.00  0.81           H  
ATOM    319 1HB  LEU A  21       6.640  -4.357  10.811  1.00  0.81           H  
ATOM    320 2HB  LEU A  21       6.947  -3.317  12.208  1.00  0.81           H  
ATOM    321  HG  LEU A  21       7.716  -1.526  10.612  1.00  0.81           H  
ATOM    322 1HD1 LEU A  21       7.141  -1.853   8.244  1.00  0.81           H  
ATOM    323 2HD1 LEU A  21       8.300  -3.035   8.802  1.00  0.81           H  
ATOM    324 3HD1 LEU A  21       6.614  -3.494   8.594  1.00  0.81           H  
ATOM    325 1HD2 LEU A  21       5.433  -0.949   9.885  1.00  0.81           H  
ATOM    326 2HD2 LEU A  21       4.900  -2.614  10.223  1.00  0.81           H  
ATOM    327 3HD2 LEU A  21       5.435  -1.562  11.556  1.00  0.81           H  
ATOM    328  N   ILE A  22      10.526  -2.443  11.083  1.00  0.81           N  
ATOM    329  CA  ILE A  22      11.500  -1.470  11.538  1.00  0.81           C  
ATOM    330  C   ILE A  22      11.442  -0.158  10.764  1.00  0.81           C  
ATOM    331  O   ILE A  22      11.346  -0.122   9.539  1.00  0.81           O  
ATOM    332  CB  ILE A  22      12.914  -2.061  11.479  1.00  0.81           C  
ATOM    333  CG1 ILE A  22      12.998  -3.286  12.395  1.00  0.81           C  
ATOM    334  CG2 ILE A  22      13.949  -1.012  11.886  1.00  0.81           C  
ATOM    335  CD1 ILE A  22      14.287  -4.013  12.286  1.00  0.81           C  
ATOM    336  H   ILE A  22      10.569  -2.757  10.122  1.00  0.81           H  
ATOM    337  HA  ILE A  22      11.287  -1.244  12.581  1.00  0.81           H  
ATOM    338  HB  ILE A  22      13.088  -2.407  10.480  1.00  0.81           H  
ATOM    339 1HG1 ILE A  22      12.845  -2.980  13.427  1.00  0.81           H  
ATOM    340 2HG1 ILE A  22      12.217  -3.989  12.119  1.00  0.81           H  
ATOM    341 1HG2 ILE A  22      14.944  -1.444  11.836  1.00  0.81           H  
ATOM    342 2HG2 ILE A  22      13.897  -0.156  11.217  1.00  0.81           H  
ATOM    343 3HG2 ILE A  22      13.749  -0.688  12.904  1.00  0.81           H  
ATOM    344 1HD1 ILE A  22      14.274  -4.889  12.944  1.00  0.81           H  
ATOM    345 2HD1 ILE A  22      14.423  -4.328  11.274  1.00  0.81           H  
ATOM    346 3HD1 ILE A  22      15.104  -3.355  12.570  1.00  0.81           H  
ATOM    347  N   ASP A  23      11.414   0.931  11.509  1.00  0.81           N  
ATOM    348  CA  ASP A  23      11.341   2.287  10.976  1.00  0.81           C  
ATOM    349  C   ASP A  23      12.711   2.816  10.532  1.00  0.81           C  
ATOM    350  O   ASP A  23      13.638   2.899  11.335  1.00  0.81           O  
ATOM    351  CB  ASP A  23      10.672   3.192  12.016  1.00  0.81           C  
ATOM    352  CG  ASP A  23      10.348   4.635  11.560  1.00  0.81           C  
ATOM    353  OD1 ASP A  23      10.959   5.153  10.639  1.00  0.81           O  
ATOM    354  OD2 ASP A  23       9.475   5.210  12.168  1.00  0.81           O  
ATOM    355  H   ASP A  23      11.466   0.815  12.512  1.00  0.81           H  
ATOM    356  HA  ASP A  23      10.713   2.270  10.093  1.00  0.81           H  
ATOM    357 1HB  ASP A  23       9.742   2.726  12.345  1.00  0.81           H  
ATOM    358 2HB  ASP A  23      11.318   3.259  12.892  1.00  0.81           H  
ATOM    359  N   LEU A  24      12.871   3.166   9.249  1.00  0.80           N  
ATOM    360  CA  LEU A  24      14.172   3.644   8.756  1.00  0.80           C  
ATOM    361  C   LEU A  24      14.577   4.975   9.410  1.00  0.80           C  
ATOM    362  O   LEU A  24      15.727   5.388   9.307  1.00  0.80           O  
ATOM    363  CB  LEU A  24      14.180   3.790   7.225  1.00  0.80           C  
ATOM    364  CG  LEU A  24      14.104   2.486   6.413  1.00  0.80           C  
ATOM    365  CD1 LEU A  24      13.909   2.785   5.001  1.00  0.80           C  
ATOM    366  CD2 LEU A  24      15.391   1.726   6.523  1.00  0.80           C  
ATOM    367  H   LEU A  24      12.080   3.137   8.600  1.00  0.80           H  
ATOM    368  HA  LEU A  24      14.923   2.899   9.020  1.00  0.80           H  
ATOM    369 1HB  LEU A  24      13.322   4.401   6.940  1.00  0.80           H  
ATOM    370 2HB  LEU A  24      15.085   4.313   6.929  1.00  0.80           H  
ATOM    371  HG  LEU A  24      13.264   1.901   6.774  1.00  0.80           H  
ATOM    372 1HD1 LEU A  24      13.847   1.854   4.445  1.00  0.80           H  
ATOM    373 2HD1 LEU A  24      13.011   3.327   4.904  1.00  0.80           H  
ATOM    374 3HD1 LEU A  24      14.739   3.384   4.627  1.00  0.80           H  
ATOM    375 1HD2 LEU A  24      15.326   0.808   5.940  1.00  0.80           H  
ATOM    376 2HD2 LEU A  24      16.187   2.334   6.124  1.00  0.80           H  
ATOM    377 3HD2 LEU A  24      15.589   1.495   7.558  1.00  0.80           H  
ATOM    378  N   SER A  25      13.666   5.629  10.151  1.00  0.79           N  
ATOM    379  CA  SER A  25      13.994   6.851  10.887  1.00  0.79           C  
ATOM    380  C   SER A  25      15.134   6.608  11.875  1.00  0.79           C  
ATOM    381  O   SER A  25      15.856   7.534  12.236  1.00  0.79           O  
ATOM    382  CB  SER A  25      12.814   7.347  11.705  1.00  0.79           C  
ATOM    383  OG  SER A  25      11.759   7.750  10.900  1.00  0.79           O  
ATOM    384  H   SER A  25      12.705   5.278  10.217  1.00  0.79           H  
ATOM    385  HA  SER A  25      14.298   7.618  10.174  1.00  0.79           H  
ATOM    386 1HB  SER A  25      12.479   6.554  12.373  1.00  0.79           H  
ATOM    387 2HB  SER A  25      13.136   8.179  12.323  1.00  0.79           H  
ATOM    388  HG  SER A  25      11.349   6.910  10.571  1.00  0.79           H  
ATOM    389  N   TYR A  26      15.338   5.352  12.291  1.00  0.78           N  
ATOM    390  CA  TYR A  26      16.387   5.019  13.250  1.00  0.78           C  
ATOM    391  C   TYR A  26      17.772   5.295  12.657  1.00  0.78           C  
ATOM    392  O   TYR A  26      18.755   5.467  13.395  1.00  0.78           O  
ATOM    393  CB  TYR A  26      16.303   3.551  13.675  1.00  0.78           C  
ATOM    394  CG  TYR A  26      15.094   3.199  14.536  1.00  0.78           C  
ATOM    395  CD1 TYR A  26      14.244   2.176  14.139  1.00  0.78           C  
ATOM    396  CD2 TYR A  26      14.828   3.902  15.700  1.00  0.78           C  
ATOM    397  CE1 TYR A  26      13.139   1.847  14.893  1.00  0.78           C  
ATOM    398  CE2 TYR A  26      13.717   3.576  16.463  1.00  0.78           C  
ATOM    399  CZ  TYR A  26      12.875   2.551  16.058  1.00  0.78           C  
ATOM    400  OH  TYR A  26      11.772   2.226  16.814  1.00  0.78           O  
ATOM    401  H   TYR A  26      14.733   4.604  11.940  1.00  0.78           H  
ATOM    402  HA  TYR A  26      16.265   5.650  14.130  1.00  0.78           H  
ATOM    403 1HB  TYR A  26      16.269   2.925  12.779  1.00  0.78           H  
ATOM    404 2HB  TYR A  26      17.202   3.281  14.225  1.00  0.78           H  
ATOM    405  HD1 TYR A  26      14.456   1.627  13.226  1.00  0.78           H  
ATOM    406  HD2 TYR A  26      15.490   4.710  16.014  1.00  0.78           H  
ATOM    407  HE1 TYR A  26      12.480   1.041  14.574  1.00  0.78           H  
ATOM    408  HE2 TYR A  26      13.504   4.126  17.379  1.00  0.78           H  
ATOM    409  HH  TYR A  26      11.734   2.797  17.586  1.00  0.78           H  
ATOM    410  N   LEU A  27      17.842   5.314  11.322  1.00  0.75           N  
ATOM    411  CA  LEU A  27      19.059   5.520  10.567  1.00  0.75           C  
ATOM    412  C   LEU A  27      19.337   7.016  10.353  1.00  0.75           C  
ATOM    413  O   LEU A  27      20.373   7.378   9.796  1.00  0.75           O  
ATOM    414  CB  LEU A  27      18.914   4.835   9.213  1.00  0.75           C  
ATOM    415  CG  LEU A  27      18.702   3.316   9.251  1.00  0.75           C  
ATOM    416  CD1 LEU A  27      18.397   2.844   7.877  1.00  0.75           C  
ATOM    417  CD2 LEU A  27      19.945   2.626   9.778  1.00  0.75           C  
ATOM    418  H   LEU A  27      16.990   5.199  10.777  1.00  0.75           H  
ATOM    419  HA  LEU A  27      19.883   5.070  11.110  1.00  0.75           H  
ATOM    420 1HB  LEU A  27      18.088   5.289   8.671  1.00  0.75           H  
ATOM    421 2HB  LEU A  27      19.818   5.025   8.663  1.00  0.75           H  
ATOM    422  HG  LEU A  27      17.843   3.091   9.889  1.00  0.75           H  
ATOM    423 1HD1 LEU A  27      18.209   1.780   7.889  1.00  0.75           H  
ATOM    424 2HD1 LEU A  27      17.517   3.375   7.543  1.00  0.75           H  
ATOM    425 3HD1 LEU A  27      19.218   3.054   7.220  1.00  0.75           H  
ATOM    426 1HD2 LEU A  27      19.789   1.548   9.798  1.00  0.75           H  
ATOM    427 2HD2 LEU A  27      20.779   2.859   9.123  1.00  0.75           H  
ATOM    428 3HD2 LEU A  27      20.159   2.981  10.786  1.00  0.75           H  
ATOM    429  N   LYS A  28      18.428   7.884  10.799  1.00  0.73           N  
ATOM    430  CA  LYS A  28      18.583   9.320  10.606  1.00  0.73           C  
ATOM    431  C   LYS A  28      19.876   9.849  11.209  1.00  0.73           C  
ATOM    432  O   LYS A  28      20.262   9.493  12.334  1.00  0.73           O  
ATOM    433  CB  LYS A  28      17.368  10.067  11.155  1.00  0.73           C  
ATOM    434  CG  LYS A  28      17.390  11.576  10.925  1.00  0.73           C  
ATOM    435  CD  LYS A  28      16.103  12.234  11.424  1.00  0.73           C  
ATOM    436  CE  LYS A  28      16.129  13.743  11.208  1.00  0.73           C  
ATOM    437  NZ  LYS A  28      14.882  14.395  11.692  1.00  0.73           N  
ATOM    438  H   LYS A  28      17.589   7.559  11.278  1.00  0.73           H  
ATOM    439  HA  LYS A  28      18.641   9.518   9.546  1.00  0.73           H  
ATOM    440 1HB  LYS A  28      16.463   9.668  10.687  1.00  0.73           H  
ATOM    441 2HB  LYS A  28      17.284   9.886  12.227  1.00  0.73           H  
ATOM    442 1HG  LYS A  28      18.234  12.011  11.459  1.00  0.73           H  
ATOM    443 2HG  LYS A  28      17.514  11.778   9.859  1.00  0.73           H  
ATOM    444 1HD  LYS A  28      15.248  11.812  10.890  1.00  0.73           H  
ATOM    445 2HD  LYS A  28      15.981  12.028  12.487  1.00  0.73           H  
ATOM    446 1HE  LYS A  28      16.979  14.164  11.744  1.00  0.73           H  
ATOM    447 2HE  LYS A  28      16.245  13.949  10.143  1.00  0.73           H  
ATOM    448 1HZ  LYS A  28      14.939  15.391  11.532  1.00  0.73           H  
ATOM    449 2HZ  LYS A  28      14.088  14.019  11.193  1.00  0.73           H  
ATOM    450 3HZ  LYS A  28      14.771  14.219  12.681  1.00  0.73           H  
ATOM    451  N   GLY A  29      20.588  10.667  10.423  1.00  0.70           N  
ATOM    452  CA  GLY A  29      21.855  11.238  10.850  1.00  0.70           C  
ATOM    453  C   GLY A  29      23.042  10.395  10.383  1.00  0.70           C  
ATOM    454  O   GLY A  29      24.191  10.835  10.453  1.00  0.70           O  
ATOM    455  H   GLY A  29      20.250  10.924   9.492  1.00  0.70           H  
ATOM    456 1HA  GLY A  29      21.940  12.253  10.467  1.00  0.70           H  
ATOM    457 2HA  GLY A  29      21.868  11.311  11.936  1.00  0.70           H  
ATOM    458  N   LYS A  30      22.759   9.194   9.877  1.00  0.68           N  
ATOM    459  CA  LYS A  30      23.797   8.290   9.413  1.00  0.68           C  
ATOM    460  C   LYS A  30      23.755   8.062   7.913  1.00  0.68           C  
ATOM    461  O   LYS A  30      22.698   8.096   7.286  1.00  0.68           O  
ATOM    462  CB  LYS A  30      23.667   6.934  10.113  1.00  0.68           C  
ATOM    463  CG  LYS A  30      24.252   6.880  11.548  1.00  0.68           C  
ATOM    464  CD  LYS A  30      23.270   7.428  12.594  1.00  0.68           C  
ATOM    465  CE  LYS A  30      22.071   6.525  12.750  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      21.048   7.084  13.696  1.00  0.68           N  
ATOM    467  H   LYS A  30      21.796   8.859   9.848  1.00  0.68           H  
ATOM    468  HA  LYS A  30      24.769   8.717   9.657  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      22.627   6.658  10.184  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      24.147   6.170   9.505  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      24.505   5.853  11.787  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      25.165   7.473  11.572  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      23.774   7.520  13.554  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      22.913   8.405  12.304  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      21.634   6.399  11.789  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      22.394   5.554  13.116  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      20.236   6.442  13.743  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      21.439   7.204  14.610  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      20.728   8.007  13.326  1.00  0.68           H  
ATOM    480  N   VAL A  31      24.915   7.798   7.346  1.00  0.67           N  
ATOM    481  CA  VAL A  31      25.010   7.424   5.946  1.00  0.67           C  
ATOM    482  C   VAL A  31      24.694   5.958   5.821  1.00  0.67           C  
ATOM    483  O   VAL A  31      25.129   5.153   6.651  1.00  0.67           O  
ATOM    484  CB  VAL A  31      26.367   7.809   5.373  1.00  0.67           C  
ATOM    485  CG1 VAL A  31      26.554   7.289   3.976  1.00  0.67           C  
ATOM    486  CG2 VAL A  31      26.388   9.309   5.321  1.00  0.67           C  
ATOM    487  H   VAL A  31      25.752   7.811   7.916  1.00  0.67           H  
ATOM    488  HA  VAL A  31      24.256   7.983   5.386  1.00  0.67           H  
ATOM    489  HB  VAL A  31      27.167   7.421   6.006  1.00  0.67           H  
ATOM    490 1HG1 VAL A  31      27.518   7.618   3.596  1.00  0.67           H  
ATOM    491 2HG1 VAL A  31      26.515   6.200   3.978  1.00  0.67           H  
ATOM    492 3HG1 VAL A  31      25.763   7.677   3.335  1.00  0.67           H  
ATOM    493 1HG2 VAL A  31      27.333   9.639   4.921  1.00  0.67           H  
ATOM    494 2HG2 VAL A  31      25.581   9.658   4.683  1.00  0.67           H  
ATOM    495 3HG2 VAL A  31      26.245   9.703   6.317  1.00  0.67           H  
ATOM    496  N   VAL A  32      23.854   5.638   4.851  1.00  0.66           N  
ATOM    497  CA  VAL A  32      23.384   4.282   4.686  1.00  0.66           C  
ATOM    498  C   VAL A  32      23.656   3.683   3.317  1.00  0.66           C  
ATOM    499  O   VAL A  32      23.504   4.330   2.279  1.00  0.66           O  
ATOM    500  CB  VAL A  32      21.879   4.226   4.979  1.00  0.66           C  
ATOM    501  CG1 VAL A  32      21.364   2.835   4.805  1.00  0.66           C  
ATOM    502  CG2 VAL A  32      21.610   4.742   6.374  1.00  0.66           C  
ATOM    503  H   VAL A  32      23.548   6.370   4.209  1.00  0.66           H  
ATOM    504  HA  VAL A  32      23.887   3.669   5.426  1.00  0.66           H  
ATOM    505  HB  VAL A  32      21.357   4.854   4.274  1.00  0.66           H  
ATOM    506 1HG1 VAL A  32      20.300   2.826   5.008  1.00  0.66           H  
ATOM    507 2HG1 VAL A  32      21.535   2.499   3.792  1.00  0.66           H  
ATOM    508 3HG1 VAL A  32      21.879   2.172   5.503  1.00  0.66           H  
ATOM    509 1HG2 VAL A  32      20.551   4.722   6.544  1.00  0.66           H  
ATOM    510 2HG2 VAL A  32      22.112   4.130   7.099  1.00  0.66           H  
ATOM    511 3HG2 VAL A  32      21.958   5.766   6.466  1.00  0.66           H  
ATOM    512  N   LEU A  33      24.106   2.442   3.330  1.00  0.67           N  
ATOM    513  CA  LEU A  33      24.341   1.683   2.114  1.00  0.67           C  
ATOM    514  C   LEU A  33      23.254   0.604   2.017  1.00  0.67           C  
ATOM    515  O   LEU A  33      23.174  -0.288   2.870  1.00  0.67           O  
ATOM    516  CB  LEU A  33      25.734   1.054   2.178  1.00  0.67           C  
ATOM    517  CG  LEU A  33      26.367   0.475   0.929  1.00  0.67           C  
ATOM    518  CD1 LEU A  33      27.870   0.304   1.196  1.00  0.67           C  
ATOM    519  CD2 LEU A  33      25.741  -0.880   0.600  1.00  0.67           C  
ATOM    520  H   LEU A  33      24.262   1.997   4.238  1.00  0.67           H  
ATOM    521  HA  LEU A  33      24.268   2.342   1.249  1.00  0.67           H  
ATOM    522 1HB  LEU A  33      26.422   1.776   2.589  1.00  0.67           H  
ATOM    523 2HB  LEU A  33      25.649   0.242   2.852  1.00  0.67           H  
ATOM    524  HG  LEU A  33      26.230   1.166   0.096  1.00  0.67           H  
ATOM    525 1HD1 LEU A  33      28.359  -0.104   0.309  1.00  0.67           H  
ATOM    526 2HD1 LEU A  33      28.314   1.260   1.445  1.00  0.67           H  
ATOM    527 3HD1 LEU A  33      28.012  -0.378   2.032  1.00  0.67           H  
ATOM    528 1HD2 LEU A  33      26.211  -1.293  -0.288  1.00  0.67           H  
ATOM    529 2HD2 LEU A  33      25.890  -1.557   1.418  1.00  0.67           H  
ATOM    530 3HD2 LEU A  33      24.676  -0.758   0.425  1.00  0.67           H  
ATOM    531  N   LEU A  34      22.367   0.730   1.031  1.00  0.69           N  
ATOM    532  CA  LEU A  34      21.284  -0.240   0.859  1.00  0.69           C  
ATOM    533  C   LEU A  34      21.659  -1.164  -0.297  1.00  0.69           C  
ATOM    534  O   LEU A  34      21.818  -0.715  -1.435  1.00  0.69           O  
ATOM    535  CB  LEU A  34      19.929   0.441   0.582  1.00  0.69           C  
ATOM    536  CG  LEU A  34      19.410   1.442   1.632  1.00  0.69           C  
ATOM    537  CD1 LEU A  34      18.097   2.041   1.163  1.00  0.69           C  
ATOM    538  CD2 LEU A  34      19.243   0.831   2.912  1.00  0.69           C  
ATOM    539  H   LEU A  34      22.475   1.494   0.363  1.00  0.69           H  
ATOM    540  HA  LEU A  34      21.192  -0.844   1.763  1.00  0.69           H  
ATOM    541 1HB  LEU A  34      20.014   0.982  -0.348  1.00  0.69           H  
ATOM    542 2HB  LEU A  34      19.174  -0.325   0.447  1.00  0.69           H  
ATOM    543  HG  LEU A  34      20.121   2.180   1.745  1.00  0.69           H  
ATOM    544 1HD1 LEU A  34      17.742   2.774   1.888  1.00  0.69           H  
ATOM    545 2HD1 LEU A  34      18.263   2.524   0.223  1.00  0.69           H  
ATOM    546 3HD1 LEU A  34      17.354   1.255   1.045  1.00  0.69           H  
ATOM    547 1HD2 LEU A  34      18.901   1.570   3.629  1.00  0.69           H  
ATOM    548 2HD2 LEU A  34      18.527   0.048   2.858  1.00  0.69           H  
ATOM    549 3HD2 LEU A  34      20.206   0.454   3.202  1.00  0.69           H  
ATOM    550  N   HIS A  35      21.857  -2.440   0.006  1.00  0.74           N  
ATOM    551  CA  HIS A  35      22.333  -3.408  -0.986  1.00  0.74           C  
ATOM    552  C   HIS A  35      21.382  -4.557  -1.207  1.00  0.74           C  
ATOM    553  O   HIS A  35      20.943  -5.200  -0.252  1.00  0.74           O  
ATOM    554  CB  HIS A  35      23.676  -3.976  -0.530  1.00  0.74           C  
ATOM    555  CG  HIS A  35      24.329  -5.039  -1.388  1.00  0.74           C  
ATOM    556  ND1 HIS A  35      24.773  -6.237  -0.860  1.00  0.74           N  
ATOM    557  CD2 HIS A  35      24.643  -5.081  -2.695  1.00  0.74           C  
ATOM    558  CE1 HIS A  35      25.349  -6.941  -1.804  1.00  0.74           C  
ATOM    559  NE2 HIS A  35      25.289  -6.259  -2.917  1.00  0.74           N  
ATOM    560  H   HIS A  35      21.702  -2.751   0.970  1.00  0.74           H  
ATOM    561  HA  HIS A  35      22.475  -2.912  -1.945  1.00  0.74           H  
ATOM    562 1HB  HIS A  35      24.382  -3.165  -0.436  1.00  0.74           H  
ATOM    563 2HB  HIS A  35      23.550  -4.386   0.448  1.00  0.74           H  
ATOM    564  HD2 HIS A  35      24.437  -4.334  -3.439  1.00  0.74           H  
ATOM    565  HE1 HIS A  35      25.796  -7.927  -1.683  1.00  0.74           H  
ATOM    566  HE2 HIS A  35      25.643  -6.550  -3.814  1.00  0.74           H  
ATOM    567  N   ASN A  36      21.076  -4.810  -2.465  1.00  0.81           N  
ATOM    568  CA  ASN A  36      20.248  -5.941  -2.829  1.00  0.81           C  
ATOM    569  C   ASN A  36      21.182  -7.139  -2.890  1.00  0.81           C  
ATOM    570  O   ASN A  36      22.358  -6.962  -3.203  1.00  0.81           O  
ATOM    571  CB  ASN A  36      19.533  -5.648  -4.150  1.00  0.81           C  
ATOM    572  CG  ASN A  36      18.465  -4.603  -3.966  1.00  0.81           C  
ATOM    573  OD1 ASN A  36      17.637  -4.765  -3.071  1.00  0.81           O  
ATOM    574  ND2 ASN A  36      18.475  -3.539  -4.737  1.00  0.81           N  
ATOM    575  H   ASN A  36      21.465  -4.214  -3.204  1.00  0.81           H  
ATOM    576  HA  ASN A  36      19.520  -6.128  -2.053  1.00  0.81           H  
ATOM    577 1HB  ASN A  36      20.260  -5.293  -4.889  1.00  0.81           H  
ATOM    578 2HB  ASN A  36      19.084  -6.564  -4.539  1.00  0.81           H  
ATOM    579 1HD2 ASN A  36      17.779  -2.835  -4.601  1.00  0.81           H  
ATOM    580 2HD2 ASN A  36      19.182  -3.422  -5.452  1.00  0.81           H  
ATOM    581  N   TYR A  37      20.712  -8.351  -2.608  1.00  0.89           N  
ATOM    582  CA  TYR A  37      21.651  -9.464  -2.816  1.00  0.89           C  
ATOM    583  C   TYR A  37      20.972 -10.801  -3.108  1.00  0.89           C  
ATOM    584  O   TYR A  37      19.765 -10.959  -2.940  1.00  0.89           O  
ATOM    585  CB  TYR A  37      22.590  -9.634  -1.617  1.00  0.89           C  
ATOM    586  CG  TYR A  37      21.967 -10.219  -0.391  1.00  0.89           C  
ATOM    587  CD1 TYR A  37      22.045 -11.591  -0.217  1.00  0.89           C  
ATOM    588  CD2 TYR A  37      21.353  -9.446   0.548  1.00  0.89           C  
ATOM    589  CE1 TYR A  37      21.516 -12.187   0.881  1.00  0.89           C  
ATOM    590  CE2 TYR A  37      20.816 -10.054   1.671  1.00  0.89           C  
ATOM    591  CZ  TYR A  37      20.900 -11.417   1.828  1.00  0.89           C  
ATOM    592  OH  TYR A  37      20.363 -12.030   2.931  1.00  0.89           O  
ATOM    593  H   TYR A  37      19.752  -8.464  -2.280  1.00  0.89           H  
ATOM    594  HA  TYR A  37      22.259  -9.228  -3.686  1.00  0.89           H  
ATOM    595 1HB  TYR A  37      23.417 -10.267  -1.892  1.00  0.89           H  
ATOM    596 2HB  TYR A  37      23.004  -8.666  -1.347  1.00  0.89           H  
ATOM    597  HD1 TYR A  37      22.539 -12.201  -0.968  1.00  0.89           H  
ATOM    598  HD2 TYR A  37      21.290  -8.363   0.414  1.00  0.89           H  
ATOM    599  HE1 TYR A  37      21.584 -13.268   1.007  1.00  0.89           H  
ATOM    600  HE2 TYR A  37      20.328  -9.458   2.431  1.00  0.89           H  
ATOM    601  HH  TYR A  37      20.658 -12.945   2.949  1.00  0.89           H  
ATOM    602  N   ALA A  38      21.751 -11.782  -3.537  1.00  0.98           N  
ATOM    603  CA  ALA A  38      21.198 -13.119  -3.701  1.00  0.98           C  
ATOM    604  C   ALA A  38      22.306 -14.155  -3.511  1.00  0.98           C  
ATOM    605  O   ALA A  38      23.369 -14.083  -4.134  1.00  0.98           O  
ATOM    606  CB  ALA A  38      20.513 -13.221  -5.038  1.00  0.98           C  
ATOM    607  H   ALA A  38      22.731 -11.613  -3.713  1.00  0.98           H  
ATOM    608  HA  ALA A  38      20.463 -13.288  -2.916  1.00  0.98           H  
ATOM    609 1HB  ALA A  38      20.090 -14.196  -5.159  1.00  0.98           H  
ATOM    610 2HB  ALA A  38      19.716 -12.475  -5.105  1.00  0.98           H  
ATOM    611 3HB  ALA A  38      21.214 -13.044  -5.794  1.00  0.98           H  
ATOM    612  N   SER A  39      22.026 -15.128  -2.645  1.00  1.06           N  
ATOM    613  CA  SER A  39      22.986 -16.141  -2.215  1.00  1.06           C  
ATOM    614  C   SER A  39      23.570 -17.083  -3.269  1.00  1.06           C  
ATOM    615  O   SER A  39      24.672 -17.596  -3.072  1.00  1.06           O  
ATOM    616  CB  SER A  39      22.355 -16.947  -1.098  1.00  1.06           C  
ATOM    617  OG  SER A  39      21.250 -17.664  -1.557  1.00  1.06           O  
ATOM    618  H   SER A  39      21.109 -15.140  -2.226  1.00  1.06           H  
ATOM    619  HA  SER A  39      23.821 -15.617  -1.781  1.00  1.06           H  
ATOM    620 1HB  SER A  39      23.096 -17.636  -0.693  1.00  1.06           H  
ATOM    621 2HB  SER A  39      22.055 -16.280  -0.291  1.00  1.06           H  
ATOM    622  HG  SER A  39      21.548 -18.113  -2.358  1.00  1.06           H  
ATOM    623  N   ASN A  40      22.880 -17.303  -4.390  1.00  1.11           N  
ATOM    624  CA  ASN A  40      23.436 -18.180  -5.416  1.00  1.11           C  
ATOM    625  C   ASN A  40      24.062 -17.440  -6.595  1.00  1.11           C  
ATOM    626  O   ASN A  40      24.351 -18.049  -7.629  1.00  1.11           O  
ATOM    627  CB  ASN A  40      22.429 -19.200  -5.897  1.00  1.11           C  
ATOM    628  CG  ASN A  40      22.133 -20.259  -4.859  1.00  1.11           C  
ATOM    629  OD1 ASN A  40      23.027 -20.684  -4.117  1.00  1.11           O  
ATOM    630  ND2 ASN A  40      20.918 -20.724  -4.814  1.00  1.11           N  
ATOM    631  H   ASN A  40      21.961 -16.886  -4.530  1.00  1.11           H  
ATOM    632  HA  ASN A  40      24.246 -18.748  -4.961  1.00  1.11           H  
ATOM    633 1HB  ASN A  40      21.507 -18.695  -6.153  1.00  1.11           H  
ATOM    634 2HB  ASN A  40      22.802 -19.680  -6.801  1.00  1.11           H  
ATOM    635 1HD2 ASN A  40      20.696 -21.449  -4.159  1.00  1.11           H  
ATOM    636 2HD2 ASN A  40      20.225 -20.381  -5.450  1.00  1.11           H  
ATOM    637  N   CYS A  41      24.285 -16.138  -6.465  1.00  1.13           N  
ATOM    638  CA  CYS A  41      24.924 -15.429  -7.560  1.00  1.13           C  
ATOM    639  C   CYS A  41      26.438 -15.562  -7.444  1.00  1.13           C  
ATOM    640  O   CYS A  41      26.991 -15.626  -6.343  1.00  1.13           O  
ATOM    641  CB  CYS A  41      24.561 -13.966  -7.572  1.00  1.13           C  
ATOM    642  SG  CYS A  41      22.867 -13.585  -7.870  1.00  1.13           S  
ATOM    643  H   CYS A  41      24.028 -15.634  -5.611  1.00  1.13           H  
ATOM    644  HA  CYS A  41      24.602 -15.870  -8.502  1.00  1.13           H  
ATOM    645 1HB  CYS A  41      24.799 -13.590  -6.617  1.00  1.13           H  
ATOM    646 2HB  CYS A  41      25.157 -13.458  -8.316  1.00  1.13           H  
ATOM    647  HG  CYS A  41      22.742 -14.233  -9.038  1.00  1.13           H  
ATOM    648  N   GLU A  42      27.119 -15.496  -8.580  1.00  1.11           N  
ATOM    649  CA  GLU A  42      28.575 -15.638  -8.644  1.00  1.11           C  
ATOM    650  C   GLU A  42      29.347 -14.609  -7.822  1.00  1.11           C  
ATOM    651  O   GLU A  42      30.433 -14.894  -7.317  1.00  1.11           O  
ATOM    652  CB  GLU A  42      29.026 -15.540 -10.101  1.00  1.11           C  
ATOM    653  CG  GLU A  42      28.611 -16.723 -10.970  1.00  1.11           C  
ATOM    654  CD  GLU A  42      29.023 -16.572 -12.419  1.00  1.11           C  
ATOM    655  OE1 GLU A  42      29.489 -15.516 -12.780  1.00  1.11           O  
ATOM    656  OE2 GLU A  42      28.871 -17.515 -13.160  1.00  1.11           O  
ATOM    657  H   GLU A  42      26.607 -15.410  -9.445  1.00  1.11           H  
ATOM    658  HA  GLU A  42      28.830 -16.628  -8.265  1.00  1.11           H  
ATOM    659 1HB  GLU A  42      28.618 -14.633 -10.548  1.00  1.11           H  
ATOM    660 2HB  GLU A  42      30.113 -15.460 -10.139  1.00  1.11           H  
ATOM    661 1HG  GLU A  42      29.065 -17.629 -10.569  1.00  1.11           H  
ATOM    662 2HG  GLU A  42      27.529 -16.837 -10.913  1.00  1.11           H  
ATOM    663  N   LYS A  43      28.803 -13.408  -7.701  1.00  1.08           N  
ATOM    664  CA  LYS A  43      29.469 -12.341  -6.973  1.00  1.08           C  
ATOM    665  C   LYS A  43      29.024 -12.191  -5.521  1.00  1.08           C  
ATOM    666  O   LYS A  43      29.415 -11.236  -4.853  1.00  1.08           O  
ATOM    667  CB  LYS A  43      29.333 -11.019  -7.726  1.00  1.08           C  
ATOM    668  CG  LYS A  43      30.021 -11.023  -9.079  1.00  1.08           C  
ATOM    669  CD  LYS A  43      31.507 -11.272  -8.860  1.00  1.08           C  
ATOM    670  CE  LYS A  43      32.354 -11.099 -10.104  1.00  1.08           C  
ATOM    671  NZ  LYS A  43      33.772 -11.467  -9.819  1.00  1.08           N  
ATOM    672  H   LYS A  43      27.908 -13.237  -8.132  1.00  1.08           H  
ATOM    673  HA  LYS A  43      30.535 -12.575  -6.947  1.00  1.08           H  
ATOM    674 1HB  LYS A  43      28.293 -10.796  -7.891  1.00  1.08           H  
ATOM    675 2HB  LYS A  43      29.755 -10.212  -7.127  1.00  1.08           H  
ATOM    676 1HG  LYS A  43      29.608 -11.813  -9.709  1.00  1.08           H  
ATOM    677 2HG  LYS A  43      29.879 -10.061  -9.573  1.00  1.08           H  
ATOM    678 1HD  LYS A  43      31.873 -10.577  -8.101  1.00  1.08           H  
ATOM    679 2HD  LYS A  43      31.658 -12.286  -8.482  1.00  1.08           H  
ATOM    680 1HE  LYS A  43      31.975 -11.719 -10.915  1.00  1.08           H  
ATOM    681 2HE  LYS A  43      32.318 -10.054 -10.407  1.00  1.08           H  
ATOM    682 1HZ  LYS A  43      34.351 -11.329 -10.626  1.00  1.08           H  
ATOM    683 2HZ  LYS A  43      34.112 -10.891  -9.034  1.00  1.08           H  
ATOM    684 3HZ  LYS A  43      33.815 -12.437  -9.533  1.00  1.08           H  
ATOM    685  N   TYR A  44      28.217 -13.120  -5.007  1.00  1.04           N  
ATOM    686  CA  TYR A  44      27.759 -13.006  -3.620  1.00  1.04           C  
ATOM    687  C   TYR A  44      28.881 -12.949  -2.604  1.00  1.04           C  
ATOM    688  O   TYR A  44      28.949 -12.013  -1.811  1.00  1.04           O  
ATOM    689  CB  TYR A  44      26.814 -14.156  -3.304  1.00  1.04           C  
ATOM    690  CG  TYR A  44      26.373 -14.303  -1.875  1.00  1.04           C  
ATOM    691  CD1 TYR A  44      25.414 -13.467  -1.308  1.00  1.04           C  
ATOM    692  CD2 TYR A  44      26.886 -15.354  -1.146  1.00  1.04           C  
ATOM    693  CE1 TYR A  44      24.997 -13.712  -0.003  1.00  1.04           C  
ATOM    694  CE2 TYR A  44      26.464 -15.586   0.125  1.00  1.04           C  
ATOM    695  CZ  TYR A  44      25.529 -14.788   0.696  1.00  1.04           C  
ATOM    696  OH  TYR A  44      25.113 -15.066   1.958  1.00  1.04           O  
ATOM    697  H   TYR A  44      27.908 -13.918  -5.566  1.00  1.04           H  
ATOM    698  HA  TYR A  44      27.210 -12.073  -3.519  1.00  1.04           H  
ATOM    699 1HB  TYR A  44      25.924 -14.071  -3.917  1.00  1.04           H  
ATOM    700 2HB  TYR A  44      27.293 -15.091  -3.596  1.00  1.04           H  
ATOM    701  HD1 TYR A  44      24.992 -12.642  -1.880  1.00  1.04           H  
ATOM    702  HD2 TYR A  44      27.628 -16.019  -1.597  1.00  1.04           H  
ATOM    703  HE1 TYR A  44      24.255 -13.086   0.462  1.00  1.04           H  
ATOM    704  HE2 TYR A  44      26.867 -16.424   0.677  1.00  1.04           H  
ATOM    705  HH  TYR A  44      25.766 -15.634   2.384  1.00  1.04           H  
ATOM    706  N   ASP A  45      29.799 -13.909  -2.643  1.00  1.00           N  
ATOM    707  CA  ASP A  45      30.895 -13.924  -1.678  1.00  1.00           C  
ATOM    708  C   ASP A  45      31.778 -12.686  -1.766  1.00  1.00           C  
ATOM    709  O   ASP A  45      32.283 -12.202  -0.750  1.00  1.00           O  
ATOM    710  CB  ASP A  45      31.744 -15.180  -1.862  1.00  1.00           C  
ATOM    711  CG  ASP A  45      31.057 -16.428  -1.341  1.00  1.00           C  
ATOM    712  OD1 ASP A  45      30.120 -16.278  -0.595  1.00  1.00           O  
ATOM    713  OD2 ASP A  45      31.457 -17.506  -1.685  1.00  1.00           O  
ATOM    714  H   ASP A  45      29.719 -14.643  -3.333  1.00  1.00           H  
ATOM    715  HA  ASP A  45      30.460 -13.953  -0.678  1.00  1.00           H  
ATOM    716 1HB  ASP A  45      31.969 -15.314  -2.922  1.00  1.00           H  
ATOM    717 2HB  ASP A  45      32.694 -15.055  -1.340  1.00  1.00           H  
ATOM    718  N   GLU A  46      31.968 -12.158  -2.975  1.00  0.96           N  
ATOM    719  CA  GLU A  46      32.829 -10.997  -3.117  1.00  0.96           C  
ATOM    720  C   GLU A  46      32.106  -9.750  -2.632  1.00  0.96           C  
ATOM    721  O   GLU A  46      32.658  -8.980  -1.847  1.00  0.96           O  
ATOM    722  CB  GLU A  46      33.274 -10.823  -4.574  1.00  0.96           C  
ATOM    723  CG  GLU A  46      34.211 -11.921  -5.091  1.00  0.96           C  
ATOM    724  CD  GLU A  46      34.624 -11.746  -6.554  1.00  0.96           C  
ATOM    725  OE1 GLU A  46      34.199 -10.794  -7.183  1.00  0.96           O  
ATOM    726  OE2 GLU A  46      35.343 -12.577  -7.052  1.00  0.96           O  
ATOM    727  H   GLU A  46      31.514 -12.563  -3.781  1.00  0.96           H  
ATOM    728  HA  GLU A  46      33.714 -11.141  -2.498  1.00  0.96           H  
ATOM    729 1HB  GLU A  46      32.390 -10.812  -5.220  1.00  0.96           H  
ATOM    730 2HB  GLU A  46      33.776  -9.862  -4.690  1.00  0.96           H  
ATOM    731 1HG  GLU A  46      35.108 -11.936  -4.471  1.00  0.96           H  
ATOM    732 2HG  GLU A  46      33.709 -12.882  -4.976  1.00  0.96           H  
ATOM    733  N   ALA A  47      30.849  -9.562  -3.051  1.00  0.93           N  
ATOM    734  CA  ALA A  47      30.101  -8.385  -2.629  1.00  0.93           C  
ATOM    735  C   ALA A  47      29.957  -8.379  -1.120  1.00  0.93           C  
ATOM    736  O   ALA A  47      30.091  -7.342  -0.469  1.00  0.93           O  
ATOM    737  CB  ALA A  47      28.728  -8.364  -3.277  1.00  0.93           C  
ATOM    738  H   ALA A  47      30.407 -10.230  -3.680  1.00  0.93           H  
ATOM    739  HA  ALA A  47      30.665  -7.500  -2.925  1.00  0.93           H  
ATOM    740 1HB  ALA A  47      28.191  -7.476  -2.961  1.00  0.93           H  
ATOM    741 2HB  ALA A  47      28.837  -8.361  -4.362  1.00  0.93           H  
ATOM    742 3HB  ALA A  47      28.173  -9.257  -2.976  1.00  0.93           H  
ATOM    743  N   LEU A  48      29.713  -9.562  -0.563  1.00  0.90           N  
ATOM    744  CA  LEU A  48      29.567  -9.728   0.862  1.00  0.90           C  
ATOM    745  C   LEU A  48      30.848  -9.318   1.555  1.00  0.90           C  
ATOM    746  O   LEU A  48      30.827  -8.469   2.445  1.00  0.90           O  
ATOM    747  CB  LEU A  48      29.224 -11.187   1.172  1.00  0.90           C  
ATOM    748  CG  LEU A  48      28.906 -11.529   2.580  1.00  0.90           C  
ATOM    749  CD1 LEU A  48      28.066 -12.772   2.587  1.00  0.90           C  
ATOM    750  CD2 LEU A  48      30.181 -11.737   3.342  1.00  0.90           C  
ATOM    751  H   LEU A  48      29.605 -10.389  -1.149  1.00  0.90           H  
ATOM    752  HA  LEU A  48      28.759  -9.086   1.210  1.00  0.90           H  
ATOM    753 1HB  LEU A  48      28.360 -11.469   0.574  1.00  0.90           H  
ATOM    754 2HB  LEU A  48      30.061 -11.812   0.861  1.00  0.90           H  
ATOM    755  HG  LEU A  48      28.337 -10.732   3.030  1.00  0.90           H  
ATOM    756 1HD1 LEU A  48      27.821 -13.031   3.612  1.00  0.90           H  
ATOM    757 2HD1 LEU A  48      27.155 -12.592   2.026  1.00  0.90           H  
ATOM    758 3HD1 LEU A  48      28.620 -13.588   2.123  1.00  0.90           H  
ATOM    759 1HD2 LEU A  48      29.952 -11.987   4.352  1.00  0.90           H  
ATOM    760 2HD2 LEU A  48      30.751 -12.543   2.885  1.00  0.90           H  
ATOM    761 3HD2 LEU A  48      30.764 -10.831   3.330  1.00  0.90           H  
ATOM    762  N   ALA A  49      31.980  -9.896   1.134  1.00  0.87           N  
ATOM    763  CA  ALA A  49      33.240  -9.590   1.780  1.00  0.87           C  
ATOM    764  C   ALA A  49      33.569  -8.111   1.700  1.00  0.87           C  
ATOM    765  O   ALA A  49      34.056  -7.533   2.678  1.00  0.87           O  
ATOM    766  CB  ALA A  49      34.349 -10.392   1.135  1.00  0.87           C  
ATOM    767  H   ALA A  49      31.971 -10.584   0.379  1.00  0.87           H  
ATOM    768  HA  ALA A  49      33.159  -9.867   2.829  1.00  0.87           H  
ATOM    769 1HB  ALA A  49      35.291 -10.183   1.634  1.00  0.87           H  
ATOM    770 2HB  ALA A  49      34.119 -11.455   1.213  1.00  0.87           H  
ATOM    771 3HB  ALA A  49      34.422 -10.115   0.080  1.00  0.87           H  
ATOM    772  N   GLU A  50      33.291  -7.472   0.562  1.00  0.86           N  
ATOM    773  CA  GLU A  50      33.591  -6.055   0.461  1.00  0.86           C  
ATOM    774  C   GLU A  50      32.736  -5.242   1.421  1.00  0.86           C  
ATOM    775  O   GLU A  50      33.230  -4.301   2.048  1.00  0.86           O  
ATOM    776  CB  GLU A  50      33.434  -5.564  -0.965  1.00  0.86           C  
ATOM    777  CG  GLU A  50      34.517  -6.097  -1.917  1.00  0.86           C  
ATOM    778  CD  GLU A  50      34.456  -5.531  -3.320  1.00  0.86           C  
ATOM    779  OE1 GLU A  50      33.849  -4.485  -3.521  1.00  0.86           O  
ATOM    780  OE2 GLU A  50      35.015  -6.142  -4.201  1.00  0.86           O  
ATOM    781  H   GLU A  50      32.897  -7.977  -0.235  1.00  0.86           H  
ATOM    782  HA  GLU A  50      34.633  -5.911   0.743  1.00  0.86           H  
ATOM    783 1HB  GLU A  50      32.470  -5.906  -1.350  1.00  0.86           H  
ATOM    784 2HB  GLU A  50      33.418  -4.482  -0.981  1.00  0.86           H  
ATOM    785 1HG  GLU A  50      35.491  -5.869  -1.490  1.00  0.86           H  
ATOM    786 2HG  GLU A  50      34.430  -7.177  -1.969  1.00  0.86           H  
ATOM    787  N   LEU A  51      31.467  -5.625   1.583  1.00  0.85           N  
ATOM    788  CA  LEU A  51      30.613  -4.931   2.529  1.00  0.85           C  
ATOM    789  C   LEU A  51      31.079  -5.148   3.949  1.00  0.85           C  
ATOM    790  O   LEU A  51      31.033  -4.220   4.758  1.00  0.85           O  
ATOM    791  CB  LEU A  51      29.157  -5.332   2.331  1.00  0.85           C  
ATOM    792  CG  LEU A  51      28.581  -4.763   1.060  1.00  0.85           C  
ATOM    793  CD1 LEU A  51      27.283  -5.309   0.804  1.00  0.85           C  
ATOM    794  CD2 LEU A  51      28.466  -3.271   1.214  1.00  0.85           C  
ATOM    795  H   LEU A  51      31.086  -6.395   1.028  1.00  0.85           H  
ATOM    796  HA  LEU A  51      30.681  -3.867   2.318  1.00  0.85           H  
ATOM    797 1HB  LEU A  51      29.094  -6.422   2.280  1.00  0.85           H  
ATOM    798 2HB  LEU A  51      28.568  -4.983   3.163  1.00  0.85           H  
ATOM    799  HG  LEU A  51      29.230  -5.009   0.223  1.00  0.85           H  
ATOM    800 1HD1 LEU A  51      26.917  -4.864  -0.110  1.00  0.85           H  
ATOM    801 2HD1 LEU A  51      27.352  -6.392   0.691  1.00  0.85           H  
ATOM    802 3HD1 LEU A  51      26.625  -5.068   1.616  1.00  0.85           H  
ATOM    803 1HD2 LEU A  51      28.050  -2.847   0.307  1.00  0.85           H  
ATOM    804 2HD2 LEU A  51      27.814  -3.041   2.049  1.00  0.85           H  
ATOM    805 3HD2 LEU A  51      29.439  -2.857   1.398  1.00  0.85           H  
ATOM    806  N   VAL A  52      31.577  -6.348   4.259  1.00  0.85           N  
ATOM    807  CA  VAL A  52      32.086  -6.615   5.598  1.00  0.85           C  
ATOM    808  C   VAL A  52      33.251  -5.697   5.880  1.00  0.85           C  
ATOM    809  O   VAL A  52      33.321  -5.084   6.949  1.00  0.85           O  
ATOM    810  CB  VAL A  52      32.510  -8.075   5.766  1.00  0.85           C  
ATOM    811  CG1 VAL A  52      33.224  -8.244   7.074  1.00  0.85           C  
ATOM    812  CG2 VAL A  52      31.304  -8.944   5.746  1.00  0.85           C  
ATOM    813  H   VAL A  52      31.570  -7.089   3.556  1.00  0.85           H  
ATOM    814  HA  VAL A  52      31.321  -6.417   6.332  1.00  0.85           H  
ATOM    815  HB  VAL A  52      33.186  -8.352   4.960  1.00  0.85           H  
ATOM    816 1HG1 VAL A  52      33.524  -9.285   7.193  1.00  0.85           H  
ATOM    817 2HG1 VAL A  52      34.107  -7.603   7.089  1.00  0.85           H  
ATOM    818 3HG1 VAL A  52      32.551  -7.963   7.882  1.00  0.85           H  
ATOM    819 1HG2 VAL A  52      31.595  -9.988   5.864  1.00  0.85           H  
ATOM    820 2HG2 VAL A  52      30.658  -8.657   6.562  1.00  0.85           H  
ATOM    821 3HG2 VAL A  52      30.779  -8.822   4.813  1.00  0.85           H  
ATOM    822  N   LYS A  53      34.142  -5.551   4.902  1.00  0.85           N  
ATOM    823  CA  LYS A  53      35.277  -4.668   5.071  1.00  0.85           C  
ATOM    824  C   LYS A  53      34.827  -3.213   5.246  1.00  0.85           C  
ATOM    825  O   LYS A  53      35.317  -2.527   6.144  1.00  0.85           O  
ATOM    826  CB  LYS A  53      36.198  -4.793   3.859  1.00  0.85           C  
ATOM    827  CG  LYS A  53      36.938  -6.122   3.767  1.00  0.85           C  
ATOM    828  CD  LYS A  53      37.776  -6.203   2.498  1.00  0.85           C  
ATOM    829  CE  LYS A  53      38.468  -7.553   2.381  1.00  0.85           C  
ATOM    830  NZ  LYS A  53      39.262  -7.662   1.126  1.00  0.85           N  
ATOM    831  H   LYS A  53      34.038  -6.091   4.040  1.00  0.85           H  
ATOM    832  HA  LYS A  53      35.819  -4.966   5.968  1.00  0.85           H  
ATOM    833 1HB  LYS A  53      35.610  -4.680   2.948  1.00  0.85           H  
ATOM    834 2HB  LYS A  53      36.931  -3.992   3.876  1.00  0.85           H  
ATOM    835 1HG  LYS A  53      37.590  -6.233   4.632  1.00  0.85           H  
ATOM    836 2HG  LYS A  53      36.219  -6.937   3.774  1.00  0.85           H  
ATOM    837 1HD  LYS A  53      37.127  -6.061   1.630  1.00  0.85           H  
ATOM    838 2HD  LYS A  53      38.526  -5.414   2.503  1.00  0.85           H  
ATOM    839 1HE  LYS A  53      39.132  -7.689   3.233  1.00  0.85           H  
ATOM    840 2HE  LYS A  53      37.712  -8.340   2.391  1.00  0.85           H  
ATOM    841 1HZ  LYS A  53      39.703  -8.570   1.083  1.00  0.85           H  
ATOM    842 2HZ  LYS A  53      38.648  -7.548   0.330  1.00  0.85           H  
ATOM    843 3HZ  LYS A  53      39.971  -6.944   1.111  1.00  0.85           H  
ATOM    844  N   LEU A  54      33.847  -2.758   4.451  1.00  0.85           N  
ATOM    845  CA  LEU A  54      33.374  -1.379   4.586  1.00  0.85           C  
ATOM    846  C   LEU A  54      32.694  -1.130   5.913  1.00  0.85           C  
ATOM    847  O   LEU A  54      32.862  -0.074   6.523  1.00  0.85           O  
ATOM    848  CB  LEU A  54      32.378  -1.027   3.476  1.00  0.85           C  
ATOM    849  CG  LEU A  54      32.967  -0.915   2.111  1.00  0.85           C  
ATOM    850  CD1 LEU A  54      31.873  -0.717   1.089  1.00  0.85           C  
ATOM    851  CD2 LEU A  54      33.931   0.233   2.094  1.00  0.85           C  
ATOM    852  H   LEU A  54      33.465  -3.359   3.720  1.00  0.85           H  
ATOM    853  HA  LEU A  54      34.233  -0.717   4.511  1.00  0.85           H  
ATOM    854 1HB  LEU A  54      31.612  -1.802   3.445  1.00  0.85           H  
ATOM    855 2HB  LEU A  54      31.900  -0.079   3.720  1.00  0.85           H  
ATOM    856  HG  LEU A  54      33.492  -1.831   1.875  1.00  0.85           H  
ATOM    857 1HD1 LEU A  54      32.317  -0.645   0.126  1.00  0.85           H  
ATOM    858 2HD1 LEU A  54      31.206  -1.558   1.112  1.00  0.85           H  
ATOM    859 3HD1 LEU A  54      31.322   0.196   1.302  1.00  0.85           H  
ATOM    860 1HD2 LEU A  54      34.370   0.298   1.107  1.00  0.85           H  
ATOM    861 2HD2 LEU A  54      33.406   1.160   2.325  1.00  0.85           H  
ATOM    862 3HD2 LEU A  54      34.716   0.063   2.831  1.00  0.85           H  
ATOM    863  N   TYR A  55      31.919  -2.093   6.370  1.00  0.86           N  
ATOM    864  CA  TYR A  55      31.207  -1.936   7.613  1.00  0.86           C  
ATOM    865  C   TYR A  55      32.223  -1.869   8.749  1.00  0.86           C  
ATOM    866  O   TYR A  55      32.210  -0.952   9.568  1.00  0.86           O  
ATOM    867  CB  TYR A  55      30.211  -3.076   7.771  1.00  0.86           C  
ATOM    868  CG  TYR A  55      29.263  -2.945   8.917  1.00  0.86           C  
ATOM    869  CD1 TYR A  55      28.201  -2.076   8.776  1.00  0.86           C  
ATOM    870  CD2 TYR A  55      29.410  -3.671  10.073  1.00  0.86           C  
ATOM    871  CE1 TYR A  55      27.283  -1.924   9.776  1.00  0.86           C  
ATOM    872  CE2 TYR A  55      28.481  -3.516  11.090  1.00  0.86           C  
ATOM    873  CZ  TYR A  55      27.424  -2.649  10.939  1.00  0.86           C  
ATOM    874  OH  TYR A  55      26.500  -2.508  11.949  1.00  0.86           O  
ATOM    875  H   TYR A  55      31.796  -2.948   5.831  1.00  0.86           H  
ATOM    876  HA  TYR A  55      30.661  -0.992   7.590  1.00  0.86           H  
ATOM    877 1HB  TYR A  55      29.625  -3.139   6.859  1.00  0.86           H  
ATOM    878 2HB  TYR A  55      30.753  -4.019   7.876  1.00  0.86           H  
ATOM    879  HD1 TYR A  55      28.100  -1.515   7.869  1.00  0.86           H  
ATOM    880  HD2 TYR A  55      30.248  -4.362  10.187  1.00  0.86           H  
ATOM    881  HE1 TYR A  55      26.452  -1.237   9.654  1.00  0.86           H  
ATOM    882  HE2 TYR A  55      28.580  -4.079  12.015  1.00  0.86           H  
ATOM    883  HH  TYR A  55      26.561  -3.268  12.546  1.00  0.86           H  
ATOM    884  N   LYS A  56      33.178  -2.794   8.774  1.00  0.86           N  
ATOM    885  CA  LYS A  56      34.161  -2.752   9.844  1.00  0.86           C  
ATOM    886  C   LYS A  56      34.991  -1.460   9.821  1.00  0.86           C  
ATOM    887  O   LYS A  56      35.318  -0.917  10.878  1.00  0.86           O  
ATOM    888  CB  LYS A  56      35.069  -3.978   9.782  1.00  0.86           C  
ATOM    889  CG  LYS A  56      34.376  -5.280  10.193  1.00  0.86           C  
ATOM    890  CD  LYS A  56      35.316  -6.473  10.112  1.00  0.86           C  
ATOM    891  CE  LYS A  56      34.623  -7.749  10.578  1.00  0.86           C  
ATOM    892  NZ  LYS A  56      35.518  -8.937  10.494  1.00  0.86           N  
ATOM    893  H   LYS A  56      33.211  -3.540   8.077  1.00  0.86           H  
ATOM    894  HA  LYS A  56      33.626  -2.779  10.792  1.00  0.86           H  
ATOM    895 1HB  LYS A  56      35.429  -4.102   8.755  1.00  0.86           H  
ATOM    896 2HB  LYS A  56      35.935  -3.826  10.422  1.00  0.86           H  
ATOM    897 1HG  LYS A  56      34.002  -5.187  11.212  1.00  0.86           H  
ATOM    898 2HG  LYS A  56      33.528  -5.455   9.529  1.00  0.86           H  
ATOM    899 1HD  LYS A  56      35.638  -6.601   9.076  1.00  0.86           H  
ATOM    900 2HD  LYS A  56      36.193  -6.294  10.730  1.00  0.86           H  
ATOM    901 1HE  LYS A  56      34.303  -7.622  11.611  1.00  0.86           H  
ATOM    902 2HE  LYS A  56      33.748  -7.923   9.963  1.00  0.86           H  
ATOM    903 1HZ  LYS A  56      35.016  -9.755  10.813  1.00  0.86           H  
ATOM    904 2HZ  LYS A  56      35.819  -9.078   9.540  1.00  0.86           H  
ATOM    905 3HZ  LYS A  56      36.328  -8.789  11.080  1.00  0.86           H  
ATOM    906  N   LYS A  57      35.317  -0.950   8.628  1.00  0.85           N  
ATOM    907  CA  LYS A  57      36.091   0.283   8.519  1.00  0.85           C  
ATOM    908  C   LYS A  57      35.313   1.564   8.833  1.00  0.85           C  
ATOM    909  O   LYS A  57      35.883   2.494   9.404  1.00  0.85           O  
ATOM    910  CB  LYS A  57      36.695   0.422   7.119  1.00  0.85           C  
ATOM    911  CG  LYS A  57      37.825  -0.550   6.806  1.00  0.85           C  
ATOM    912  CD  LYS A  57      38.344  -0.349   5.390  1.00  0.85           C  
ATOM    913  CE  LYS A  57      39.477  -1.315   5.071  1.00  0.85           C  
ATOM    914  NZ  LYS A  57      39.995  -1.128   3.685  1.00  0.85           N  
ATOM    915  H   LYS A  57      35.053  -1.442   7.775  1.00  0.85           H  
ATOM    916  HA  LYS A  57      36.910   0.220   9.234  1.00  0.85           H  
ATOM    917 1HB  LYS A  57      35.906   0.261   6.378  1.00  0.85           H  
ATOM    918 2HB  LYS A  57      37.063   1.439   6.981  1.00  0.85           H  
ATOM    919 1HG  LYS A  57      38.641  -0.391   7.509  1.00  0.85           H  
ATOM    920 2HG  LYS A  57      37.472  -1.572   6.919  1.00  0.85           H  
ATOM    921 1HD  LYS A  57      37.525  -0.514   4.686  1.00  0.85           H  
ATOM    922 2HD  LYS A  57      38.700   0.674   5.274  1.00  0.85           H  
ATOM    923 1HE  LYS A  57      40.290  -1.157   5.778  1.00  0.85           H  
ATOM    924 2HE  LYS A  57      39.110  -2.338   5.176  1.00  0.85           H  
ATOM    925 1HZ  LYS A  57      40.742  -1.786   3.512  1.00  0.85           H  
ATOM    926 2HZ  LYS A  57      39.249  -1.284   3.024  1.00  0.85           H  
ATOM    927 3HZ  LYS A  57      40.346  -0.186   3.581  1.00  0.85           H  
ATOM    928  N   HIS A  58      34.031   1.630   8.454  1.00  0.84           N  
ATOM    929  CA  HIS A  58      33.270   2.871   8.600  1.00  0.84           C  
ATOM    930  C   HIS A  58      32.071   2.841   9.575  1.00  0.84           C  
ATOM    931  O   HIS A  58      31.455   3.885   9.819  1.00  0.84           O  
ATOM    932  CB  HIS A  58      32.764   3.290   7.221  1.00  0.84           C  
ATOM    933  CG  HIS A  58      33.836   3.566   6.210  1.00  0.84           C  
ATOM    934  ND1 HIS A  58      34.674   4.668   6.277  1.00  0.84           N  
ATOM    935  CD2 HIS A  58      34.206   2.874   5.107  1.00  0.84           C  
ATOM    936  CE1 HIS A  58      35.509   4.639   5.253  1.00  0.84           C  
ATOM    937  NE2 HIS A  58      35.247   3.560   4.525  1.00  0.84           N  
ATOM    938  H   HIS A  58      33.593   0.836   7.989  1.00  0.84           H  
ATOM    939  HA  HIS A  58      33.943   3.653   8.953  1.00  0.84           H  
ATOM    940 1HB  HIS A  58      32.144   2.499   6.832  1.00  0.84           H  
ATOM    941 2HB  HIS A  58      32.147   4.181   7.315  1.00  0.84           H  
ATOM    942  HD1 HIS A  58      34.667   5.408   6.997  1.00  0.84           H  
ATOM    943  HD2 HIS A  58      33.835   1.950   4.665  1.00  0.84           H  
ATOM    944  HE1 HIS A  58      36.251   5.427   5.130  1.00  0.84           H  
ATOM    945  N   ALA A  59      31.732   1.697  10.173  1.00  0.83           N  
ATOM    946  CA  ALA A  59      30.589   1.663  11.096  1.00  0.83           C  
ATOM    947  C   ALA A  59      30.790   2.634  12.261  1.00  0.83           C  
ATOM    948  O   ALA A  59      29.844   3.276  12.715  1.00  0.83           O  
ATOM    949  CB  ALA A  59      30.362   0.261  11.638  1.00  0.83           C  
ATOM    950  H   ALA A  59      32.211   0.828   9.962  1.00  0.83           H  
ATOM    951  HA  ALA A  59      29.702   1.974  10.547  1.00  0.83           H  
ATOM    952 1HB  ALA A  59      29.497   0.263  12.297  1.00  0.83           H  
ATOM    953 2HB  ALA A  59      30.177  -0.419  10.812  1.00  0.83           H  
ATOM    954 3HB  ALA A  59      31.241  -0.065  12.187  1.00  0.83           H  
ATOM    955  N   SER A  60      32.033   2.783  12.731  1.00  0.80           N  
ATOM    956  CA  SER A  60      32.335   3.671  13.856  1.00  0.80           C  
ATOM    957  C   SER A  60      32.149   5.150  13.510  1.00  0.80           C  
ATOM    958  O   SER A  60      32.112   6.002  14.398  1.00  0.80           O  
ATOM    959  CB  SER A  60      33.753   3.446  14.345  1.00  0.80           C  
ATOM    960  OG  SER A  60      34.684   3.847  13.381  1.00  0.80           O  
ATOM    961  H   SER A  60      32.780   2.249  12.309  1.00  0.80           H  
ATOM    962  HA  SER A  60      31.650   3.429  14.670  1.00  0.80           H  
ATOM    963 1HB  SER A  60      33.910   4.013  15.261  1.00  0.80           H  
ATOM    964 2HB  SER A  60      33.898   2.393  14.580  1.00  0.80           H  
ATOM    965  HG  SER A  60      34.392   4.715  13.072  1.00  0.80           H  
ATOM    966  N   GLU A  61      32.070   5.453  12.212  1.00  0.77           N  
ATOM    967  CA  GLU A  61      31.888   6.805  11.714  1.00  0.77           C  
ATOM    968  C   GLU A  61      30.410   7.072  11.424  1.00  0.77           C  
ATOM    969  O   GLU A  61      30.043   8.172  11.015  1.00  0.77           O  
ATOM    970  CB  GLU A  61      32.724   7.004  10.448  1.00  0.77           C  
ATOM    971  CG  GLU A  61      34.240   6.902  10.665  1.00  0.77           C  
ATOM    972  CD  GLU A  61      35.035   6.882   9.368  1.00  0.77           C  
ATOM    973  OE1 GLU A  61      34.435   6.691   8.332  1.00  0.77           O  
ATOM    974  OE2 GLU A  61      36.226   7.077   9.415  1.00  0.77           O  
ATOM    975  H   GLU A  61      32.083   4.712  11.519  1.00  0.77           H  
ATOM    976  HA  GLU A  61      32.221   7.509  12.476  1.00  0.77           H  
ATOM    977 1HB  GLU A  61      32.444   6.258   9.705  1.00  0.77           H  
ATOM    978 2HB  GLU A  61      32.508   7.985  10.019  1.00  0.77           H  
ATOM    979 1HG  GLU A  61      34.569   7.745  11.272  1.00  0.77           H  
ATOM    980 2HG  GLU A  61      34.447   5.986  11.220  1.00  0.77           H  
ATOM    981  N   GLY A  62      29.557   6.062  11.638  1.00  0.74           N  
ATOM    982  CA  GLY A  62      28.141   6.196  11.349  1.00  0.74           C  
ATOM    983  C   GLY A  62      27.651   5.490  10.074  1.00  0.74           C  
ATOM    984  O   GLY A  62      26.528   5.742   9.650  1.00  0.74           O  
ATOM    985  H   GLY A  62      29.881   5.171  12.012  1.00  0.74           H  
ATOM    986 1HA  GLY A  62      27.586   5.798  12.198  1.00  0.74           H  
ATOM    987 2HA  GLY A  62      27.888   7.250  11.295  1.00  0.74           H  
ATOM    988  N   LEU A  63      28.452   4.626   9.439  1.00  0.72           N  
ATOM    989  CA  LEU A  63      27.924   3.929   8.255  1.00  0.72           C  
ATOM    990  C   LEU A  63      27.094   2.712   8.630  1.00  0.72           C  
ATOM    991  O   LEU A  63      27.574   1.800   9.308  1.00  0.72           O  
ATOM    992  CB  LEU A  63      29.033   3.418   7.333  1.00  0.72           C  
ATOM    993  CG  LEU A  63      28.560   2.593   6.058  1.00  0.72           C  
ATOM    994  CD1 LEU A  63      27.805   3.500   5.108  1.00  0.72           C  
ATOM    995  CD2 LEU A  63      29.774   1.922   5.378  1.00  0.72           C  
ATOM    996  H   LEU A  63      29.400   4.435   9.761  1.00  0.72           H  
ATOM    997  HA  LEU A  63      27.296   4.620   7.699  1.00  0.72           H  
ATOM    998 1HB  LEU A  63      29.614   4.268   6.985  1.00  0.72           H  
ATOM    999 2HB  LEU A  63      29.683   2.771   7.913  1.00  0.72           H  
ATOM   1000  HG  LEU A  63      27.868   1.815   6.374  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  63      27.465   2.931   4.256  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  63      26.954   3.919   5.618  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  63      28.454   4.290   4.781  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  63      29.435   1.345   4.516  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  63      30.473   2.677   5.053  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  63      30.264   1.255   6.089  1.00  0.72           H  
ATOM   1007  N   LYS A  64      25.854   2.685   8.169  1.00  0.71           N  
ATOM   1008  CA  LYS A  64      24.991   1.542   8.420  1.00  0.71           C  
ATOM   1009  C   LYS A  64      24.775   0.831   7.104  1.00  0.71           C  
ATOM   1010  O   LYS A  64      24.659   1.493   6.069  1.00  0.71           O  
ATOM   1011  CB  LYS A  64      23.652   1.981   9.009  1.00  0.71           C  
ATOM   1012  CG  LYS A  64      23.764   2.779  10.317  1.00  0.71           C  
ATOM   1013  CD  LYS A  64      24.319   1.922  11.450  1.00  0.71           C  
ATOM   1014  CE  LYS A  64      24.329   2.681  12.774  1.00  0.71           C  
ATOM   1015  NZ  LYS A  64      24.906   1.862  13.886  1.00  0.71           N  
ATOM   1016  H   LYS A  64      25.516   3.485   7.629  1.00  0.71           H  
ATOM   1017  HA  LYS A  64      25.482   0.857   9.109  1.00  0.71           H  
ATOM   1018 1HB  LYS A  64      23.141   2.594   8.292  1.00  0.71           H  
ATOM   1019 2HB  LYS A  64      23.028   1.104   9.194  1.00  0.71           H  
ATOM   1020 1HG  LYS A  64      24.439   3.625  10.158  1.00  0.71           H  
ATOM   1021 2HG  LYS A  64      22.793   3.170  10.603  1.00  0.71           H  
ATOM   1022 1HD  LYS A  64      23.711   1.022  11.557  1.00  0.71           H  
ATOM   1023 2HD  LYS A  64      25.344   1.621  11.208  1.00  0.71           H  
ATOM   1024 1HE  LYS A  64      24.927   3.585  12.657  1.00  0.71           H  
ATOM   1025 2HE  LYS A  64      23.308   2.963  13.032  1.00  0.71           H  
ATOM   1026 1HZ  LYS A  64      24.899   2.398  14.742  1.00  0.71           H  
ATOM   1027 2HZ  LYS A  64      24.355   1.024  14.009  1.00  0.71           H  
ATOM   1028 3HZ  LYS A  64      25.859   1.609  13.654  1.00  0.71           H  
ATOM   1029  N   VAL A  65      24.718  -0.492   7.141  1.00  0.70           N  
ATOM   1030  CA  VAL A  65      24.482  -1.233   5.918  1.00  0.70           C  
ATOM   1031  C   VAL A  65      23.312  -2.197   6.088  1.00  0.70           C  
ATOM   1032  O   VAL A  65      23.269  -2.978   7.055  1.00  0.70           O  
ATOM   1033  CB  VAL A  65      25.746  -2.002   5.486  1.00  0.70           C  
ATOM   1034  CG1 VAL A  65      25.417  -2.763   4.184  1.00  0.70           C  
ATOM   1035  CG2 VAL A  65      26.951  -1.045   5.294  1.00  0.70           C  
ATOM   1036  H   VAL A  65      24.832  -0.981   8.018  1.00  0.70           H  
ATOM   1037  HA  VAL A  65      24.228  -0.530   5.126  1.00  0.70           H  
ATOM   1038  HB  VAL A  65      26.002  -2.690   6.250  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  65      26.264  -3.328   3.841  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  65      24.585  -3.435   4.356  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  65      25.136  -2.050   3.430  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  65      27.828  -1.621   5.001  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  65      26.747  -0.324   4.550  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  65      27.157  -0.527   6.215  1.00  0.70           H  
ATOM   1045  N   LEU A  66      22.354  -2.080   5.166  1.00  0.71           N  
ATOM   1046  CA  LEU A  66      21.154  -2.912   5.130  1.00  0.71           C  
ATOM   1047  C   LEU A  66      21.208  -3.850   3.929  1.00  0.71           C  
ATOM   1048  O   LEU A  66      21.460  -3.402   2.802  1.00  0.71           O  
ATOM   1049  CB  LEU A  66      19.899  -2.036   5.022  1.00  0.71           C  
ATOM   1050  CG  LEU A  66      19.359  -1.375   6.309  1.00  0.71           C  
ATOM   1051  CD1 LEU A  66      20.256  -0.230   6.709  1.00  0.71           C  
ATOM   1052  CD2 LEU A  66      17.929  -0.896   6.084  1.00  0.71           C  
ATOM   1053  H   LEU A  66      22.508  -1.400   4.417  1.00  0.71           H  
ATOM   1054  HA  LEU A  66      21.108  -3.511   6.034  1.00  0.71           H  
ATOM   1055 1HB  LEU A  66      20.125  -1.284   4.353  1.00  0.71           H  
ATOM   1056 2HB  LEU A  66      19.101  -2.634   4.598  1.00  0.71           H  
ATOM   1057  HG  LEU A  66      19.352  -2.089   7.092  1.00  0.71           H  
ATOM   1058 1HD1 LEU A  66      19.883   0.223   7.614  1.00  0.71           H  
ATOM   1059 2HD1 LEU A  66      21.257  -0.580   6.882  1.00  0.71           H  
ATOM   1060 3HD1 LEU A  66      20.260   0.497   5.918  1.00  0.71           H  
ATOM   1061 1HD2 LEU A  66      17.554  -0.450   7.002  1.00  0.71           H  
ATOM   1062 2HD2 LEU A  66      17.905  -0.159   5.291  1.00  0.71           H  
ATOM   1063 3HD2 LEU A  66      17.301  -1.731   5.812  1.00  0.71           H  
ATOM   1064  N   LEU A  67      20.975  -5.141   4.162  1.00  0.73           N  
ATOM   1065  CA  LEU A  67      21.021  -6.108   3.067  1.00  0.73           C  
ATOM   1066  C   LEU A  67      19.618  -6.679   2.771  1.00  0.73           C  
ATOM   1067  O   LEU A  67      18.949  -7.219   3.655  1.00  0.73           O  
ATOM   1068  CB  LEU A  67      22.031  -7.211   3.401  1.00  0.73           C  
ATOM   1069  CG  LEU A  67      23.448  -6.723   3.829  1.00  0.73           C  
ATOM   1070  CD1 LEU A  67      24.340  -7.887   4.097  1.00  0.73           C  
ATOM   1071  CD2 LEU A  67      24.047  -5.887   2.782  1.00  0.73           C  
ATOM   1072  H   LEU A  67      20.786  -5.447   5.117  1.00  0.73           H  
ATOM   1073  HA  LEU A  67      21.372  -5.600   2.171  1.00  0.73           H  
ATOM   1074 1HB  LEU A  67      21.623  -7.847   4.173  1.00  0.73           H  
ATOM   1075 2HB  LEU A  67      22.190  -7.790   2.526  1.00  0.73           H  
ATOM   1076  HG  LEU A  67      23.360  -6.144   4.748  1.00  0.73           H  
ATOM   1077 1HD1 LEU A  67      25.305  -7.504   4.401  1.00  0.73           H  
ATOM   1078 2HD1 LEU A  67      23.943  -8.499   4.862  1.00  0.73           H  
ATOM   1079 3HD1 LEU A  67      24.449  -8.479   3.188  1.00  0.73           H  
ATOM   1080 1HD2 LEU A  67      25.023  -5.562   3.118  1.00  0.73           H  
ATOM   1081 2HD2 LEU A  67      24.147  -6.466   1.864  1.00  0.73           H  
ATOM   1082 3HD2 LEU A  67      23.424  -5.029   2.601  1.00  0.73           H  
ATOM   1083  N   PHE A  68      19.205  -6.582   1.505  1.00  0.78           N  
ATOM   1084  CA  PHE A  68      17.872  -6.967   1.013  1.00  0.78           C  
ATOM   1085  C   PHE A  68      17.900  -8.145   0.024  1.00  0.78           C  
ATOM   1086  O   PHE A  68      18.104  -7.925  -1.173  1.00  0.78           O  
ATOM   1087  CB  PHE A  68      17.290  -5.796   0.229  1.00  0.78           C  
ATOM   1088  CG  PHE A  68      17.062  -4.563   0.955  1.00  0.78           C  
ATOM   1089  CD1 PHE A  68      18.134  -3.749   1.259  1.00  0.78           C  
ATOM   1090  CD2 PHE A  68      15.791  -4.134   1.243  1.00  0.78           C  
ATOM   1091  CE1 PHE A  68      17.957  -2.567   1.873  1.00  0.78           C  
ATOM   1092  CE2 PHE A  68      15.597  -2.914   1.848  1.00  0.78           C  
ATOM   1093  CZ  PHE A  68      16.692  -2.130   2.176  1.00  0.78           C  
ATOM   1094  H   PHE A  68      19.846  -6.148   0.839  1.00  0.78           H  
ATOM   1095  HA  PHE A  68      17.241  -7.189   1.866  1.00  0.78           H  
ATOM   1096 1HB  PHE A  68      17.947  -5.562  -0.588  1.00  0.78           H  
ATOM   1097 2HB  PHE A  68      16.349  -6.102  -0.206  1.00  0.78           H  
ATOM   1098  HD1 PHE A  68      19.142  -4.077   1.007  1.00  0.78           H  
ATOM   1099  HD2 PHE A  68      14.939  -4.763   0.978  1.00  0.78           H  
ATOM   1100  HE1 PHE A  68      18.827  -1.975   2.112  1.00  0.78           H  
ATOM   1101  HE2 PHE A  68      14.586  -2.577   2.078  1.00  0.78           H  
ATOM   1102  HZ  PHE A  68      16.547  -1.173   2.668  1.00  0.78           H  
ATOM   1103  N   PRO A  69      17.722  -9.395   0.445  1.00  0.85           N  
ATOM   1104  CA  PRO A  69      17.831 -10.524  -0.446  1.00  0.85           C  
ATOM   1105  C   PRO A  69      16.721 -10.449  -1.482  1.00  0.85           C  
ATOM   1106  O   PRO A  69      15.623  -9.971  -1.179  1.00  0.85           O  
ATOM   1107  CB  PRO A  69      17.721 -11.723   0.485  1.00  0.85           C  
ATOM   1108  CG  PRO A  69      17.023 -11.197   1.746  1.00  0.85           C  
ATOM   1109  CD  PRO A  69      17.327  -9.705   1.819  1.00  0.85           C  
ATOM   1110  HA  PRO A  69      18.816 -10.497  -0.909  1.00  0.85           H  
ATOM   1111 1HB  PRO A  69      17.155 -12.500  -0.023  1.00  0.85           H  
ATOM   1112 2HB  PRO A  69      18.679 -12.154   0.661  1.00  0.85           H  
ATOM   1113 1HG  PRO A  69      15.978 -11.403   1.759  1.00  0.85           H  
ATOM   1114 2HG  PRO A  69      17.431 -11.711   2.628  1.00  0.85           H  
ATOM   1115 1HD  PRO A  69      16.395  -9.191   2.079  1.00  0.85           H  
ATOM   1116 2HD  PRO A  69      18.114  -9.492   2.540  1.00  0.85           H  
ATOM   1117  N   CYS A  70      16.992 -10.945  -2.685  1.00  0.94           N  
ATOM   1118  CA  CYS A  70      16.002 -10.882  -3.754  1.00  0.94           C  
ATOM   1119  C   CYS A  70      16.030 -12.087  -4.704  1.00  0.94           C  
ATOM   1120  O   CYS A  70      17.079 -12.476  -5.209  1.00  0.94           O  
ATOM   1121  CB  CYS A  70      16.256  -9.605  -4.559  1.00  0.94           C  
ATOM   1122  SG  CYS A  70      15.077  -9.310  -5.862  1.00  0.94           S  
ATOM   1123  H   CYS A  70      17.931 -11.289  -2.868  1.00  0.94           H  
ATOM   1124  HA  CYS A  70      15.012 -10.821  -3.302  1.00  0.94           H  
ATOM   1125 1HB  CYS A  70      16.231  -8.744  -3.883  1.00  0.94           H  
ATOM   1126 2HB  CYS A  70      17.252  -9.649  -5.004  1.00  0.94           H  
ATOM   1127  HG  CYS A  70      14.029  -9.148  -5.012  1.00  0.94           H  
ATOM   1128  N   ASP A  71      14.852 -12.667  -4.960  1.00  1.04           N  
ATOM   1129  CA  ASP A  71      14.718 -13.827  -5.852  1.00  1.04           C  
ATOM   1130  C   ASP A  71      13.850 -13.517  -7.073  1.00  1.04           C  
ATOM   1131  O   ASP A  71      13.231 -14.414  -7.643  1.00  1.04           O  
ATOM   1132  CB  ASP A  71      14.108 -15.030  -5.118  1.00  1.04           C  
ATOM   1133  CG  ASP A  71      12.665 -14.836  -4.611  1.00  1.04           C  
ATOM   1134  OD1 ASP A  71      12.161 -13.739  -4.640  1.00  1.04           O  
ATOM   1135  OD2 ASP A  71      12.068 -15.827  -4.246  1.00  1.04           O  
ATOM   1136  H   ASP A  71      14.023 -12.297  -4.512  1.00  1.04           H  
ATOM   1137  HA  ASP A  71      15.712 -14.107  -6.203  1.00  1.04           H  
ATOM   1138 1HB  ASP A  71      14.119 -15.892  -5.760  1.00  1.04           H  
ATOM   1139 2HB  ASP A  71      14.719 -15.273  -4.262  1.00  1.04           H  
ATOM   1140  N   GLN A  72      13.797 -12.247  -7.442  1.00  1.14           N  
ATOM   1141  CA  GLN A  72      12.968 -11.728  -8.530  1.00  1.14           C  
ATOM   1142  C   GLN A  72      13.173 -12.286  -9.938  1.00  1.14           C  
ATOM   1143  O   GLN A  72      12.216 -12.361 -10.709  1.00  1.14           O  
ATOM   1144  CB  GLN A  72      13.137 -10.223  -8.618  1.00  1.14           C  
ATOM   1145  CG  GLN A  72      12.326  -9.630  -9.671  1.00  1.14           C  
ATOM   1146  CD  GLN A  72      12.394  -8.147  -9.716  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72      12.588  -7.419  -8.703  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      12.202  -7.665 -10.925  1.00  1.14           N  
ATOM   1149  H   GLN A  72      14.359 -11.591  -6.915  1.00  1.14           H  
ATOM   1150  HA  GLN A  72      11.932 -11.931  -8.257  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72      12.833  -9.771  -7.681  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72      14.184  -9.976  -8.799  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72      12.677 -10.011 -10.631  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72      11.285  -9.918  -9.520  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      12.156  -6.671 -11.096  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      12.047  -8.289 -11.689  1.00  1.14           H  
ATOM   1157  N   SER A  73      14.406 -12.623 -10.290  1.00  1.20           N  
ATOM   1158  CA  SER A  73      14.722 -13.053 -11.652  1.00  1.20           C  
ATOM   1159  C   SER A  73      14.913 -14.570 -11.806  1.00  1.20           C  
ATOM   1160  O   SER A  73      13.977 -15.302 -12.123  1.00  1.20           O  
ATOM   1161  CB  SER A  73      15.956 -12.296 -12.143  1.00  1.20           C  
ATOM   1162  OG  SER A  73      17.080 -12.603 -11.363  1.00  1.20           O  
ATOM   1163  H   SER A  73      15.139 -12.555  -9.600  1.00  1.20           H  
ATOM   1164  HA  SER A  73      13.887 -12.767 -12.293  1.00  1.20           H  
ATOM   1165 1HB  SER A  73      16.152 -12.563 -13.184  1.00  1.20           H  
ATOM   1166 2HB  SER A  73      15.765 -11.224 -12.108  1.00  1.20           H  
ATOM   1167  HG  SER A  73      17.817 -12.120 -11.759  1.00  1.20           H  
ATOM   1168  N   ASP A  74      16.129 -15.037 -11.557  1.00  1.21           N  
ATOM   1169  CA  ASP A  74      16.509 -16.431 -11.756  1.00  1.21           C  
ATOM   1170  C   ASP A  74      16.459 -17.282 -10.489  1.00  1.21           C  
ATOM   1171  O   ASP A  74      17.128 -18.311 -10.403  1.00  1.21           O  
ATOM   1172  CB  ASP A  74      17.911 -16.491 -12.365  1.00  1.21           C  
ATOM   1173  CG  ASP A  74      17.958 -15.921 -13.791  1.00  1.21           C  
ATOM   1174  OD1 ASP A  74      17.062 -16.198 -14.552  1.00  1.21           O  
ATOM   1175  OD2 ASP A  74      18.882 -15.208 -14.097  1.00  1.21           O  
ATOM   1176  H   ASP A  74      16.820 -14.363 -11.274  1.00  1.21           H  
ATOM   1177  HA  ASP A  74      15.814 -16.867 -12.473  1.00  1.21           H  
ATOM   1178 1HB  ASP A  74      18.602 -15.917 -11.745  1.00  1.21           H  
ATOM   1179 2HB  ASP A  74      18.262 -17.521 -12.382  1.00  1.21           H  
ATOM   1180  N   LYS A  75      15.691 -16.838  -9.496  1.00  1.17           N  
ATOM   1181  CA  LYS A  75      15.522 -17.565  -8.236  1.00  1.17           C  
ATOM   1182  C   LYS A  75      16.840 -17.886  -7.535  1.00  1.17           C  
ATOM   1183  O   LYS A  75      17.037 -18.987  -7.025  1.00  1.17           O  
ATOM   1184  CB  LYS A  75      14.709 -18.846  -8.464  1.00  1.17           C  
ATOM   1185  CG  LYS A  75      13.355 -18.581  -9.109  1.00  1.17           C  
ATOM   1186  CD  LYS A  75      12.513 -17.732  -8.177  1.00  1.17           C  
ATOM   1187  CE  LYS A  75      11.141 -17.415  -8.731  1.00  1.17           C  
ATOM   1188  NZ  LYS A  75      10.428 -16.445  -7.848  1.00  1.17           N  
ATOM   1189  H   LYS A  75      15.166 -15.985  -9.644  1.00  1.17           H  
ATOM   1190  HA  LYS A  75      14.944 -16.928  -7.571  1.00  1.17           H  
ATOM   1191 1HB  LYS A  75      15.267 -19.536  -9.099  1.00  1.17           H  
ATOM   1192 2HB  LYS A  75      14.539 -19.342  -7.508  1.00  1.17           H  
ATOM   1193 1HG  LYS A  75      13.488 -18.048 -10.054  1.00  1.17           H  
ATOM   1194 2HG  LYS A  75      12.846 -19.523  -9.306  1.00  1.17           H  
ATOM   1195 1HD  LYS A  75      12.395 -18.240  -7.219  1.00  1.17           H  
ATOM   1196 2HD  LYS A  75      13.031 -16.800  -7.998  1.00  1.17           H  
ATOM   1197 1HE  LYS A  75      11.246 -16.978  -9.725  1.00  1.17           H  
ATOM   1198 2HE  LYS A  75      10.555 -18.329  -8.804  1.00  1.17           H  
ATOM   1199 1HZ  LYS A  75       9.522 -16.232  -8.226  1.00  1.17           H  
ATOM   1200 2HZ  LYS A  75      10.324 -16.838  -6.918  1.00  1.17           H  
ATOM   1201 3HZ  LYS A  75      10.989 -15.586  -7.793  1.00  1.17           H  
ATOM   1202  N   GLN A  76      17.721 -16.889  -7.447  1.00  1.10           N  
ATOM   1203  CA  GLN A  76      19.037 -17.050  -6.831  1.00  1.10           C  
ATOM   1204  C   GLN A  76      19.067 -16.772  -5.326  1.00  1.10           C  
ATOM   1205  O   GLN A  76      20.128 -16.718  -4.699  1.00  1.10           O  
ATOM   1206  CB  GLN A  76      20.068 -16.231  -7.600  1.00  1.10           C  
ATOM   1207  CG  GLN A  76      20.290 -16.789  -9.007  1.00  1.10           C  
ATOM   1208  CD  GLN A  76      21.282 -16.019  -9.846  1.00  1.10           C  
ATOM   1209  OE1 GLN A  76      21.105 -14.828 -10.120  1.00  1.10           O  
ATOM   1210  NE2 GLN A  76      22.346 -16.696 -10.259  1.00  1.10           N  
ATOM   1211  H   GLN A  76      17.484 -16.002  -7.866  1.00  1.10           H  
ATOM   1212  HA  GLN A  76      19.323 -18.092  -6.961  1.00  1.10           H  
ATOM   1213 1HB  GLN A  76      19.733 -15.197  -7.682  1.00  1.10           H  
ATOM   1214 2HB  GLN A  76      21.020 -16.232  -7.069  1.00  1.10           H  
ATOM   1215 1HG  GLN A  76      20.657 -17.811  -8.911  1.00  1.10           H  
ATOM   1216 2HG  GLN A  76      19.337 -16.793  -9.529  1.00  1.10           H  
ATOM   1217 1HE2 GLN A  76      23.038 -16.250 -10.824  1.00  1.10           H  
ATOM   1218 2HE2 GLN A  76      22.450 -17.664 -10.013  1.00  1.10           H  
ATOM   1219  N   ALA A  77      17.895 -16.615  -4.737  1.00  1.02           N  
ATOM   1220  CA  ALA A  77      17.780 -16.461  -3.295  1.00  1.02           C  
ATOM   1221  C   ALA A  77      16.588 -17.296  -2.803  1.00  1.02           C  
ATOM   1222  O   ALA A  77      15.603 -16.724  -2.339  1.00  1.02           O  
ATOM   1223  CB  ALA A  77      17.611 -14.998  -2.901  1.00  1.02           C  
ATOM   1224  H   ALA A  77      17.062 -16.645  -5.304  1.00  1.02           H  
ATOM   1225  HA  ALA A  77      18.690 -16.826  -2.828  1.00  1.02           H  
ATOM   1226 1HB  ALA A  77      17.543 -14.916  -1.819  1.00  1.02           H  
ATOM   1227 2HB  ALA A  77      18.459 -14.431  -3.251  1.00  1.02           H  
ATOM   1228 3HB  ALA A  77      16.716 -14.597  -3.345  1.00  1.02           H  
ATOM   1229  N   PRO A  78      16.649 -18.644  -2.900  1.00  0.96           N  
ATOM   1230  CA  PRO A  78      15.606 -19.606  -2.571  1.00  0.96           C  
ATOM   1231  C   PRO A  78      15.460 -19.759  -1.069  1.00  0.96           C  
ATOM   1232  O   PRO A  78      16.293 -19.249  -0.311  1.00  0.96           O  
ATOM   1233  CB  PRO A  78      16.121 -20.896  -3.207  1.00  0.96           C  
ATOM   1234  CG  PRO A  78      17.614 -20.768  -3.134  1.00  0.96           C  
ATOM   1235  CD  PRO A  78      17.895 -19.307  -3.379  1.00  0.96           C  
ATOM   1236  HA  PRO A  78      14.656 -19.285  -3.029  1.00  0.96           H  
ATOM   1237 1HB  PRO A  78      15.740 -21.768  -2.654  1.00  0.96           H  
ATOM   1238 2HB  PRO A  78      15.751 -20.980  -4.241  1.00  0.96           H  
ATOM   1239 1HG  PRO A  78      17.974 -21.108  -2.152  1.00  0.96           H  
ATOM   1240 2HG  PRO A  78      18.080 -21.420  -3.887  1.00  0.96           H  
ATOM   1241 1HD  PRO A  78      18.782 -19.003  -2.809  1.00  0.96           H  
ATOM   1242 2HD  PRO A  78      18.022 -19.191  -4.458  1.00  0.96           H  
ATOM   1243  N   GLY A  79      14.396 -20.420  -0.631  1.00  0.93           N  
ATOM   1244  CA  GLY A  79      14.210 -20.709   0.791  1.00  0.93           C  
ATOM   1245  C   GLY A  79      13.564 -19.555   1.552  1.00  0.93           C  
ATOM   1246  O   GLY A  79      13.125 -18.565   0.955  1.00  0.93           O  
ATOM   1247  H   GLY A  79      13.720 -20.776  -1.292  1.00  0.93           H  
ATOM   1248 1HA  GLY A  79      13.599 -21.605   0.905  1.00  0.93           H  
ATOM   1249 2HA  GLY A  79      15.176 -20.940   1.243  1.00  0.93           H  
ATOM   1250  N   SER A  80      13.479 -19.710   2.864  1.00  0.93           N  
ATOM   1251  CA  SER A  80      12.847 -18.746   3.766  1.00  0.93           C  
ATOM   1252  C   SER A  80      13.746 -17.583   4.165  1.00  0.93           C  
ATOM   1253  O   SER A  80      14.959 -17.607   3.941  1.00  0.93           O  
ATOM   1254  CB  SER A  80      12.391 -19.451   5.017  1.00  0.93           C  
ATOM   1255  OG  SER A  80      13.498 -19.940   5.738  1.00  0.93           O  
ATOM   1256  H   SER A  80      13.897 -20.561   3.257  1.00  0.93           H  
ATOM   1257  HA  SER A  80      11.972 -18.337   3.258  1.00  0.93           H  
ATOM   1258 1HB  SER A  80      11.824 -18.765   5.639  1.00  0.93           H  
ATOM   1259 2HB  SER A  80      11.734 -20.277   4.753  1.00  0.93           H  
ATOM   1260  HG  SER A  80      13.842 -20.690   5.205  1.00  0.93           H  
ATOM   1261  N   ASN A  81      13.148 -16.574   4.804  1.00  0.95           N  
ATOM   1262  CA  ASN A  81      13.921 -15.448   5.318  1.00  0.95           C  
ATOM   1263  C   ASN A  81      14.895 -15.928   6.388  1.00  0.95           C  
ATOM   1264  O   ASN A  81      16.021 -15.431   6.484  1.00  0.95           O  
ATOM   1265  CB  ASN A  81      12.999 -14.407   5.905  1.00  0.95           C  
ATOM   1266  CG  ASN A  81      12.225 -13.649   4.887  1.00  0.95           C  
ATOM   1267  OD1 ASN A  81      12.627 -13.553   3.726  1.00  0.95           O  
ATOM   1268  ND2 ASN A  81      11.095 -13.136   5.288  1.00  0.95           N  
ATOM   1269  H   ASN A  81      12.147 -16.595   4.944  1.00  0.95           H  
ATOM   1270  HA  ASN A  81      14.501 -15.011   4.504  1.00  0.95           H  
ATOM   1271 1HB  ASN A  81      12.309 -14.879   6.607  1.00  0.95           H  
ATOM   1272 2HB  ASN A  81      13.596 -13.698   6.471  1.00  0.95           H  
ATOM   1273 1HD2 ASN A  81      10.503 -12.647   4.645  1.00  0.95           H  
ATOM   1274 2HD2 ASN A  81      10.807 -13.252   6.242  1.00  0.95           H  
ATOM   1275  N   GLU A  82      14.467 -16.922   7.177  1.00  0.99           N  
ATOM   1276  CA  GLU A  82      15.322 -17.467   8.217  1.00  0.99           C  
ATOM   1277  C   GLU A  82      16.526 -18.143   7.583  1.00  0.99           C  
ATOM   1278  O   GLU A  82      17.646 -17.999   8.065  1.00  0.99           O  
ATOM   1279  CB  GLU A  82      14.559 -18.452   9.106  1.00  0.99           C  
ATOM   1280  CG  GLU A  82      13.499 -17.796   9.993  1.00  0.99           C  
ATOM   1281  CD  GLU A  82      12.735 -18.772  10.867  1.00  0.99           C  
ATOM   1282  OE1 GLU A  82      12.937 -19.956  10.737  1.00  0.99           O  
ATOM   1283  OE2 GLU A  82      11.948 -18.322  11.668  1.00  0.99           O  
ATOM   1284  H   GLU A  82      13.539 -17.292   7.047  1.00  0.99           H  
ATOM   1285  HA  GLU A  82      15.678 -16.644   8.841  1.00  0.99           H  
ATOM   1286 1HB  GLU A  82      14.063 -19.195   8.479  1.00  0.99           H  
ATOM   1287 2HB  GLU A  82      15.262 -18.982   9.749  1.00  0.99           H  
ATOM   1288 1HG  GLU A  82      13.987 -17.058  10.632  1.00  0.99           H  
ATOM   1289 2HG  GLU A  82      12.795 -17.264   9.351  1.00  0.99           H  
ATOM   1290  N   GLU A  83      16.317 -18.849   6.469  1.00  1.04           N  
ATOM   1291  CA  GLU A  83      17.464 -19.471   5.819  1.00  1.04           C  
ATOM   1292  C   GLU A  83      18.434 -18.409   5.306  1.00  1.04           C  
ATOM   1293  O   GLU A  83      19.642 -18.552   5.484  1.00  1.04           O  
ATOM   1294  CB  GLU A  83      16.999 -20.418   4.711  1.00  1.04           C  
ATOM   1295  CG  GLU A  83      16.352 -21.704   5.272  1.00  1.04           C  
ATOM   1296  CD  GLU A  83      15.662 -22.593   4.259  1.00  1.04           C  
ATOM   1297  OE1 GLU A  83      14.795 -22.124   3.540  1.00  1.04           O  
ATOM   1298  OE2 GLU A  83      16.009 -23.749   4.198  1.00  1.04           O  
ATOM   1299  H   GLU A  83      15.372 -18.977   6.107  1.00  1.04           H  
ATOM   1300  HA  GLU A  83      17.993 -20.070   6.560  1.00  1.04           H  
ATOM   1301 1HB  GLU A  83      16.273 -19.912   4.075  1.00  1.04           H  
ATOM   1302 2HB  GLU A  83      17.842 -20.699   4.091  1.00  1.04           H  
ATOM   1303 1HG  GLU A  83      17.136 -22.286   5.754  1.00  1.04           H  
ATOM   1304 2HG  GLU A  83      15.641 -21.420   6.043  1.00  1.04           H  
ATOM   1305  N   ALA A  84      17.909 -17.308   4.749  1.00  1.11           N  
ATOM   1306  CA  ALA A  84      18.772 -16.227   4.265  1.00  1.11           C  
ATOM   1307  C   ALA A  84      19.593 -15.645   5.411  1.00  1.11           C  
ATOM   1308  O   ALA A  84      20.778 -15.318   5.259  1.00  1.11           O  
ATOM   1309  CB  ALA A  84      17.943 -15.140   3.618  1.00  1.11           C  
ATOM   1310  H   ALA A  84      16.896 -17.250   4.628  1.00  1.11           H  
ATOM   1311  HA  ALA A  84      19.455 -16.640   3.531  1.00  1.11           H  
ATOM   1312 1HB  ALA A  84      18.595 -14.352   3.244  1.00  1.11           H  
ATOM   1313 2HB  ALA A  84      17.385 -15.568   2.801  1.00  1.11           H  
ATOM   1314 3HB  ALA A  84      17.254 -14.720   4.348  1.00  1.11           H  
ATOM   1315  N   LEU A  85      18.960 -15.546   6.574  1.00  1.18           N  
ATOM   1316  CA  LEU A  85      19.601 -15.040   7.766  1.00  1.18           C  
ATOM   1317  C   LEU A  85      20.739 -15.972   8.157  1.00  1.18           C  
ATOM   1318  O   LEU A  85      21.863 -15.523   8.389  1.00  1.18           O  
ATOM   1319  CB  LEU A  85      18.558 -14.925   8.877  1.00  1.18           C  
ATOM   1320  CG  LEU A  85      18.998 -14.430  10.197  1.00  1.18           C  
ATOM   1321  CD1 LEU A  85      19.555 -13.070  10.040  1.00  1.18           C  
ATOM   1322  CD2 LEU A  85      17.796 -14.431  11.122  1.00  1.18           C  
ATOM   1323  H   LEU A  85      17.974 -15.805   6.623  1.00  1.18           H  
ATOM   1324  HA  LEU A  85      20.011 -14.053   7.554  1.00  1.18           H  
ATOM   1325 1HB  LEU A  85      17.752 -14.288   8.529  1.00  1.18           H  
ATOM   1326 2HB  LEU A  85      18.147 -15.898   9.054  1.00  1.18           H  
ATOM   1327  HG  LEU A  85      19.770 -15.070  10.596  1.00  1.18           H  
ATOM   1328 1HD1 LEU A  85      19.883 -12.690  11.008  1.00  1.18           H  
ATOM   1329 2HD1 LEU A  85      20.395 -13.140   9.364  1.00  1.18           H  
ATOM   1330 3HD1 LEU A  85      18.797 -12.407   9.628  1.00  1.18           H  
ATOM   1331 1HD2 LEU A  85      18.078 -14.064  12.109  1.00  1.18           H  
ATOM   1332 2HD2 LEU A  85      17.013 -13.784  10.714  1.00  1.18           H  
ATOM   1333 3HD2 LEU A  85      17.405 -15.446  11.212  1.00  1.18           H  
ATOM   1334  N   GLU A  86      20.472 -17.282   8.174  1.00  1.25           N  
ATOM   1335  CA  GLU A  86      21.504 -18.248   8.539  1.00  1.25           C  
ATOM   1336  C   GLU A  86      22.649 -18.218   7.525  1.00  1.25           C  
ATOM   1337  O   GLU A  86      23.826 -18.325   7.899  1.00  1.25           O  
ATOM   1338  CB  GLU A  86      20.931 -19.676   8.594  1.00  1.25           C  
ATOM   1339  CG  GLU A  86      19.927 -19.990   9.742  1.00  1.25           C  
ATOM   1340  CD  GLU A  86      20.508 -19.958  11.143  1.00  1.25           C  
ATOM   1341  OE1 GLU A  86      21.516 -20.579  11.371  1.00  1.25           O  
ATOM   1342  OE2 GLU A  86      19.921 -19.313  12.000  1.00  1.25           O  
ATOM   1343  H   GLU A  86      19.525 -17.603   7.961  1.00  1.25           H  
ATOM   1344  HA  GLU A  86      21.899 -17.984   9.514  1.00  1.25           H  
ATOM   1345 1HB  GLU A  86      20.418 -19.886   7.654  1.00  1.25           H  
ATOM   1346 2HB  GLU A  86      21.752 -20.386   8.674  1.00  1.25           H  
ATOM   1347 1HG  GLU A  86      19.125 -19.258   9.695  1.00  1.25           H  
ATOM   1348 2HG  GLU A  86      19.489 -20.969   9.558  1.00  1.25           H  
ATOM   1349  N   PHE A  87      22.321 -18.014   6.242  1.00  1.33           N  
ATOM   1350  CA  PHE A  87      23.351 -17.996   5.216  1.00  1.33           C  
ATOM   1351  C   PHE A  87      24.327 -16.872   5.518  1.00  1.33           C  
ATOM   1352  O   PHE A  87      25.536 -17.065   5.445  1.00  1.33           O  
ATOM   1353  CB  PHE A  87      22.750 -17.763   3.823  1.00  1.33           C  
ATOM   1354  CG  PHE A  87      21.875 -18.893   3.315  1.00  1.33           C  
ATOM   1355  CD1 PHE A  87      21.928 -20.153   3.887  1.00  1.33           C  
ATOM   1356  CD2 PHE A  87      20.978 -18.679   2.268  1.00  1.33           C  
ATOM   1357  CE1 PHE A  87      21.104 -21.171   3.433  1.00  1.33           C  
ATOM   1358  CE2 PHE A  87      20.156 -19.690   1.814  1.00  1.33           C  
ATOM   1359  CZ  PHE A  87      20.219 -20.938   2.398  1.00  1.33           C  
ATOM   1360  H   PHE A  87      21.339 -17.935   5.980  1.00  1.33           H  
ATOM   1361  HA  PHE A  87      23.886 -18.945   5.231  1.00  1.33           H  
ATOM   1362 1HB  PHE A  87      22.155 -16.857   3.837  1.00  1.33           H  
ATOM   1363 2HB  PHE A  87      23.553 -17.605   3.106  1.00  1.33           H  
ATOM   1364  HD1 PHE A  87      22.620 -20.335   4.710  1.00  1.33           H  
ATOM   1365  HD2 PHE A  87      20.925 -17.693   1.810  1.00  1.33           H  
ATOM   1366  HE1 PHE A  87      21.151 -22.156   3.896  1.00  1.33           H  
ATOM   1367  HE2 PHE A  87      19.456 -19.502   0.997  1.00  1.33           H  
ATOM   1368  HZ  PHE A  87      19.567 -21.737   2.044  1.00  1.33           H  
ATOM   1369  N   LEU A  88      23.809 -15.713   5.935  1.00  1.40           N  
ATOM   1370  CA  LEU A  88      24.672 -14.589   6.276  1.00  1.40           C  
ATOM   1371  C   LEU A  88      25.329 -14.687   7.652  1.00  1.40           C  
ATOM   1372  O   LEU A  88      26.472 -14.248   7.830  1.00  1.40           O  
ATOM   1373  CB  LEU A  88      23.923 -13.284   6.109  1.00  1.40           C  
ATOM   1374  CG  LEU A  88      23.653 -12.918   4.670  1.00  1.40           C  
ATOM   1375  CD1 LEU A  88      22.944 -11.685   4.632  1.00  1.40           C  
ATOM   1376  CD2 LEU A  88      24.936 -12.763   3.940  1.00  1.40           C  
ATOM   1377  H   LEU A  88      22.791 -15.604   5.972  1.00  1.40           H  
ATOM   1378  HA  LEU A  88      25.474 -14.569   5.543  1.00  1.40           H  
ATOM   1379 1HB  LEU A  88      22.952 -13.414   6.588  1.00  1.40           H  
ATOM   1380 2HB  LEU A  88      24.437 -12.483   6.602  1.00  1.40           H  
ATOM   1381  HG  LEU A  88      23.049 -13.697   4.195  1.00  1.40           H  
ATOM   1382 1HD1 LEU A  88      22.780 -11.407   3.623  1.00  1.40           H  
ATOM   1383 2HD1 LEU A  88      21.995 -11.796   5.151  1.00  1.40           H  
ATOM   1384 3HD1 LEU A  88      23.557 -10.933   5.110  1.00  1.40           H  
ATOM   1385 1HD2 LEU A  88      24.730 -12.497   2.904  1.00  1.40           H  
ATOM   1386 2HD2 LEU A  88      25.519 -11.991   4.384  1.00  1.40           H  
ATOM   1387 3HD2 LEU A  88      25.485 -13.697   3.979  1.00  1.40           H  
ATOM   1388  N   LYS A  89      24.669 -15.306   8.628  1.00  1.47           N  
ATOM   1389  CA  LYS A  89      25.325 -15.438   9.924  1.00  1.47           C  
ATOM   1390  C   LYS A  89      26.600 -16.271   9.759  1.00  1.47           C  
ATOM   1391  O   LYS A  89      27.611 -16.013  10.417  1.00  1.47           O  
ATOM   1392  CB  LYS A  89      24.402 -16.032  10.985  1.00  1.47           C  
ATOM   1393  CG  LYS A  89      23.281 -15.080  11.456  1.00  1.47           C  
ATOM   1394  CD  LYS A  89      22.597 -15.618  12.696  1.00  1.47           C  
ATOM   1395  CE  LYS A  89      21.818 -16.866  12.384  1.00  1.47           C  
ATOM   1396  NZ  LYS A  89      21.118 -17.411  13.580  1.00  1.47           N  
ATOM   1397  H   LYS A  89      23.720 -15.648   8.482  1.00  1.47           H  
ATOM   1398  HA  LYS A  89      25.617 -14.445  10.266  1.00  1.47           H  
ATOM   1399 1HB  LYS A  89      23.927 -16.930  10.582  1.00  1.47           H  
ATOM   1400 2HB  LYS A  89      24.984 -16.330  11.854  1.00  1.47           H  
ATOM   1401 1HG  LYS A  89      23.707 -14.100  11.677  1.00  1.47           H  
ATOM   1402 2HG  LYS A  89      22.544 -14.961  10.672  1.00  1.47           H  
ATOM   1403 1HD  LYS A  89      23.341 -15.842  13.459  1.00  1.47           H  
ATOM   1404 2HD  LYS A  89      21.911 -14.866  13.084  1.00  1.47           H  
ATOM   1405 1HE  LYS A  89      21.081 -16.645  11.620  1.00  1.47           H  
ATOM   1406 2HE  LYS A  89      22.497 -17.627  12.001  1.00  1.47           H  
ATOM   1407 1HZ  LYS A  89      20.616 -18.247  13.267  1.00  1.47           H  
ATOM   1408 2HZ  LYS A  89      21.782 -17.655  14.294  1.00  1.47           H  
ATOM   1409 3HZ  LYS A  89      20.464 -16.739  13.938  1.00  1.47           H  
ATOM   1410  N   GLY A  90      26.578 -17.217   8.813  1.00  1.53           N  
ATOM   1411  CA  GLY A  90      27.720 -18.072   8.490  1.00  1.53           C  
ATOM   1412  C   GLY A  90      28.964 -17.295   8.012  1.00  1.53           C  
ATOM   1413  O   GLY A  90      30.071 -17.836   8.013  1.00  1.53           O  
ATOM   1414  H   GLY A  90      25.698 -17.392   8.321  1.00  1.53           H  
ATOM   1415 1HA  GLY A  90      27.977 -18.668   9.365  1.00  1.53           H  
ATOM   1416 2HA  GLY A  90      27.417 -18.772   7.712  1.00  1.53           H  
ATOM   1417  N   TYR A  91      28.782 -16.034   7.596  1.00  1.56           N  
ATOM   1418  CA  TYR A  91      29.870 -15.167   7.151  1.00  1.56           C  
ATOM   1419  C   TYR A  91      30.213 -14.139   8.224  1.00  1.56           C  
ATOM   1420  O   TYR A  91      30.969 -13.199   7.971  1.00  1.56           O  
ATOM   1421  CB  TYR A  91      29.514 -14.443   5.852  1.00  1.56           C  
ATOM   1422  CG  TYR A  91      29.394 -15.322   4.651  1.00  1.56           C  
ATOM   1423  CD1 TYR A  91      28.212 -15.938   4.408  1.00  1.56           C  
ATOM   1424  CD2 TYR A  91      30.456 -15.479   3.774  1.00  1.56           C  
ATOM   1425  CE1 TYR A  91      28.052 -16.745   3.307  1.00  1.56           C  
ATOM   1426  CE2 TYR A  91      30.308 -16.276   2.655  1.00  1.56           C  
ATOM   1427  CZ  TYR A  91      29.110 -16.917   2.425  1.00  1.56           C  
ATOM   1428  OH  TYR A  91      28.956 -17.721   1.313  1.00  1.56           O  
ATOM   1429  H   TYR A  91      27.849 -15.631   7.619  1.00  1.56           H  
ATOM   1430  HA  TYR A  91      30.756 -15.777   6.981  1.00  1.56           H  
ATOM   1431 1HB  TYR A  91      28.571 -13.924   5.974  1.00  1.56           H  
ATOM   1432 2HB  TYR A  91      30.277 -13.708   5.661  1.00  1.56           H  
ATOM   1433  HD1 TYR A  91      27.408 -15.783   5.102  1.00  1.56           H  
ATOM   1434  HD2 TYR A  91      31.401 -14.971   3.962  1.00  1.56           H  
ATOM   1435  HE1 TYR A  91      27.097 -17.241   3.130  1.00  1.56           H  
ATOM   1436  HE2 TYR A  91      31.136 -16.404   1.953  1.00  1.56           H  
ATOM   1437  HH  TYR A  91      29.460 -17.328   0.556  1.00  1.56           H  
ATOM   1438  N   ASN A  92      29.665 -14.329   9.429  1.00  1.54           N  
ATOM   1439  CA  ASN A  92      29.851 -13.424  10.559  1.00  1.54           C  
ATOM   1440  C   ASN A  92      29.389 -12.002  10.251  1.00  1.54           C  
ATOM   1441  O   ASN A  92      30.044 -11.025  10.619  1.00  1.54           O  
ATOM   1442  CB  ASN A  92      31.304 -13.426  11.012  1.00  1.54           C  
ATOM   1443  CG  ASN A  92      31.753 -14.777  11.513  1.00  1.54           C  
ATOM   1444  OD1 ASN A  92      31.096 -15.401  12.356  1.00  1.54           O  
ATOM   1445  ND2 ASN A  92      32.868 -15.244  11.003  1.00  1.54           N  
ATOM   1446  H   ASN A  92      29.055 -15.129   9.582  1.00  1.54           H  
ATOM   1447  HA  ASN A  92      29.232 -13.787  11.382  1.00  1.54           H  
ATOM   1448 1HB  ASN A  92      31.961 -13.110  10.208  1.00  1.54           H  
ATOM   1449 2HB  ASN A  92      31.419 -12.705  11.819  1.00  1.54           H  
ATOM   1450 1HD2 ASN A  92      33.215 -16.136  11.292  1.00  1.54           H  
ATOM   1451 2HD2 ASN A  92      33.367 -14.710  10.320  1.00  1.54           H  
ATOM   1452  N   MET A  93      28.240 -11.883   9.593  1.00  1.46           N  
ATOM   1453  CA  MET A  93      27.680 -10.579   9.279  1.00  1.46           C  
ATOM   1454  C   MET A  93      27.073  -9.942  10.536  1.00  1.46           C  
ATOM   1455  O   MET A  93      26.382 -10.603  11.311  1.00  1.46           O  
ATOM   1456  CB  MET A  93      26.633 -10.788   8.195  1.00  1.46           C  
ATOM   1457  CG  MET A  93      27.227 -11.406   6.965  1.00  1.46           C  
ATOM   1458  SD  MET A  93      28.315 -10.394   6.120  1.00  1.46           S  
ATOM   1459  CE  MET A  93      27.168  -9.355   5.281  1.00  1.46           C  
ATOM   1460  H   MET A  93      27.744 -12.719   9.276  1.00  1.46           H  
ATOM   1461  HA  MET A  93      28.477  -9.932   8.911  1.00  1.46           H  
ATOM   1462 1HB  MET A  93      25.852 -11.453   8.562  1.00  1.46           H  
ATOM   1463 2HB  MET A  93      26.166  -9.847   7.921  1.00  1.46           H  
ATOM   1464 1HG  MET A  93      27.783 -12.272   7.284  1.00  1.46           H  
ATOM   1465 2HG  MET A  93      26.477 -11.722   6.303  1.00  1.46           H  
ATOM   1466 1HE  MET A  93      27.708  -8.603   4.700  1.00  1.46           H  
ATOM   1467 2HE  MET A  93      26.561  -9.952   4.616  1.00  1.46           H  
ATOM   1468 3HE  MET A  93      26.526  -8.880   5.995  1.00  1.46           H  
ATOM   1469  N   THR A  94      27.311  -8.643  10.699  1.00  1.34           N  
ATOM   1470  CA  THR A  94      26.802  -7.806  11.790  1.00  1.34           C  
ATOM   1471  C   THR A  94      25.934  -6.671  11.226  1.00  1.34           C  
ATOM   1472  O   THR A  94      25.784  -5.602  11.819  1.00  1.34           O  
ATOM   1473  CB  THR A  94      27.970  -7.253  12.609  1.00  1.34           C  
ATOM   1474  OG1 THR A  94      28.849  -6.540  11.742  1.00  1.34           O  
ATOM   1475  CG2 THR A  94      28.734  -8.389  13.277  1.00  1.34           C  
ATOM   1476  H   THR A  94      27.913  -8.195  10.024  1.00  1.34           H  
ATOM   1477  HA  THR A  94      26.178  -8.420  12.441  1.00  1.34           H  
ATOM   1478  HB  THR A  94      27.588  -6.573  13.369  1.00  1.34           H  
ATOM   1479  HG1 THR A  94      28.337  -5.913  11.222  1.00  1.34           H  
ATOM   1480 1HG2 THR A  94      29.562  -7.982  13.854  1.00  1.34           H  
ATOM   1481 2HG2 THR A  94      28.063  -8.937  13.939  1.00  1.34           H  
ATOM   1482 3HG2 THR A  94      29.124  -9.068  12.517  1.00  1.34           H  
ATOM   1483  N   PHE A  95      25.421  -6.940  10.038  1.00  1.20           N  
ATOM   1484  CA  PHE A  95      24.600  -6.077   9.192  1.00  1.20           C  
ATOM   1485  C   PHE A  95      23.127  -6.144   9.524  1.00  1.20           C  
ATOM   1486  O   PHE A  95      22.669  -7.091  10.166  1.00  1.20           O  
ATOM   1487  CB  PHE A  95      24.785  -6.529   7.762  1.00  1.20           C  
ATOM   1488  CG  PHE A  95      26.081  -6.245   7.287  1.00  1.20           C  
ATOM   1489  CD1 PHE A  95      27.135  -6.950   7.738  1.00  1.20           C  
ATOM   1490  CD2 PHE A  95      26.265  -5.326   6.381  1.00  1.20           C  
ATOM   1491  CE1 PHE A  95      28.374  -6.705   7.303  1.00  1.20           C  
ATOM   1492  CE2 PHE A  95      27.507  -5.061   5.917  1.00  1.20           C  
ATOM   1493  CZ  PHE A  95      28.542  -5.746   6.385  1.00  1.20           C  
ATOM   1494  H   PHE A  95      25.617  -7.865   9.686  1.00  1.20           H  
ATOM   1495  HA  PHE A  95      24.940  -5.045   9.308  1.00  1.20           H  
ATOM   1496 1HB  PHE A  95      24.637  -7.588   7.703  1.00  1.20           H  
ATOM   1497 2HB  PHE A  95      24.052  -6.040   7.115  1.00  1.20           H  
ATOM   1498  HD1 PHE A  95      26.956  -7.703   8.445  1.00  1.20           H  
ATOM   1499  HD2 PHE A  95      25.394  -4.798   6.027  1.00  1.20           H  
ATOM   1500  HE1 PHE A  95      29.221  -7.272   7.682  1.00  1.20           H  
ATOM   1501  HE2 PHE A  95      27.681  -4.297   5.179  1.00  1.20           H  
ATOM   1502  HZ  PHE A  95      29.488  -5.518   6.024  1.00  1.20           H  
ATOM   1503  N   ILE A  96      22.370  -5.140   9.099  1.00  1.06           N  
ATOM   1504  CA  ILE A  96      20.933  -5.239   9.269  1.00  1.06           C  
ATOM   1505  C   ILE A  96      20.456  -6.120   8.126  1.00  1.06           C  
ATOM   1506  O   ILE A  96      20.684  -5.797   6.957  1.00  1.06           O  
ATOM   1507  CB  ILE A  96      20.279  -3.854   9.210  1.00  1.06           C  
ATOM   1508  CG1 ILE A  96      20.803  -2.981  10.352  1.00  1.06           C  
ATOM   1509  CG2 ILE A  96      18.751  -3.973   9.243  1.00  1.06           C  
ATOM   1510  CD1 ILE A  96      20.447  -1.516  10.207  1.00  1.06           C  
ATOM   1511  H   ILE A  96      22.768  -4.351   8.583  1.00  1.06           H  
ATOM   1512  HA  ILE A  96      20.701  -5.720  10.218  1.00  1.06           H  
ATOM   1513  HB  ILE A  96      20.596  -3.383   8.303  1.00  1.06           H  
ATOM   1514 1HG1 ILE A  96      20.384  -3.346  11.288  1.00  1.06           H  
ATOM   1515 2HG1 ILE A  96      21.891  -3.070  10.398  1.00  1.06           H  
ATOM   1516 1HG2 ILE A  96      18.314  -2.982   9.173  1.00  1.06           H  
ATOM   1517 2HG2 ILE A  96      18.415  -4.575   8.410  1.00  1.06           H  
ATOM   1518 3HG2 ILE A  96      18.438  -4.445  10.173  1.00  1.06           H  
ATOM   1519 1HD1 ILE A  96      20.847  -0.958  11.054  1.00  1.06           H  
ATOM   1520 2HD1 ILE A  96      20.884  -1.139   9.296  1.00  1.06           H  
ATOM   1521 3HD1 ILE A  96      19.365  -1.398  10.173  1.00  1.06           H  
ATOM   1522  N   LEU A  97      19.848  -7.249   8.457  1.00  0.95           N  
ATOM   1523  CA  LEU A  97      19.447  -8.199   7.428  1.00  0.95           C  
ATOM   1524  C   LEU A  97      17.946  -8.221   7.271  1.00  0.95           C  
ATOM   1525  O   LEU A  97      17.217  -8.430   8.250  1.00  0.95           O  
ATOM   1526  CB  LEU A  97      19.995  -9.567   7.776  1.00  0.95           C  
ATOM   1527  CG  LEU A  97      21.527  -9.575   7.983  1.00  0.95           C  
ATOM   1528  CD1 LEU A  97      22.013 -10.953   8.313  1.00  0.95           C  
ATOM   1529  CD2 LEU A  97      22.153  -9.045   6.782  1.00  0.95           C  
ATOM   1530  H   LEU A  97      19.692  -7.459   9.433  1.00  0.95           H  
ATOM   1531  HA  LEU A  97      19.876  -7.890   6.474  1.00  0.95           H  
ATOM   1532 1HB  LEU A  97      19.522  -9.918   8.691  1.00  0.95           H  
ATOM   1533 2HB  LEU A  97      19.755 -10.261   6.967  1.00  0.95           H  
ATOM   1534  HG  LEU A  97      21.795  -8.948   8.822  1.00  0.95           H  
ATOM   1535 1HD1 LEU A  97      23.095 -10.936   8.456  1.00  0.95           H  
ATOM   1536 2HD1 LEU A  97      21.544 -11.267   9.224  1.00  0.95           H  
ATOM   1537 3HD1 LEU A  97      21.762 -11.633   7.512  1.00  0.95           H  
ATOM   1538 1HD2 LEU A  97      23.219  -9.059   6.919  1.00  0.95           H  
ATOM   1539 2HD2 LEU A  97      21.880  -9.645   5.953  1.00  0.95           H  
ATOM   1540 3HD2 LEU A  97      21.821  -8.037   6.599  1.00  0.95           H  
ATOM   1541  N   LEU A  98      17.496  -7.978   6.044  1.00  0.86           N  
ATOM   1542  CA  LEU A  98      16.087  -7.821   5.772  1.00  0.86           C  
ATOM   1543  C   LEU A  98      15.407  -9.015   5.124  1.00  0.86           C  
ATOM   1544  O   LEU A  98      16.053  -9.966   4.684  1.00  0.86           O  
ATOM   1545  CB  LEU A  98      15.872  -6.574   4.910  1.00  0.86           C  
ATOM   1546  CG  LEU A  98      16.137  -5.280   5.609  1.00  0.86           C  
ATOM   1547  CD1 LEU A  98      17.616  -4.979   5.659  1.00  0.86           C  
ATOM   1548  CD2 LEU A  98      15.495  -4.263   4.887  1.00  0.86           C  
ATOM   1549  H   LEU A  98      18.152  -7.834   5.275  1.00  0.86           H  
ATOM   1550  HA  LEU A  98      15.622  -7.651   6.707  1.00  0.86           H  
ATOM   1551 1HB  LEU A  98      16.524  -6.625   4.049  1.00  0.86           H  
ATOM   1552 2HB  LEU A  98      14.839  -6.562   4.556  1.00  0.86           H  
ATOM   1553  HG  LEU A  98      15.771  -5.343   6.614  1.00  0.86           H  
ATOM   1554 1HD1 LEU A  98      17.771  -4.037   6.163  1.00  0.86           H  
ATOM   1555 2HD1 LEU A  98      18.142  -5.742   6.181  1.00  0.86           H  
ATOM   1556 3HD1 LEU A  98      18.000  -4.915   4.644  1.00  0.86           H  
ATOM   1557 1HD2 LEU A  98      15.664  -3.297   5.343  1.00  0.86           H  
ATOM   1558 2HD2 LEU A  98      15.933  -4.302   3.949  1.00  0.86           H  
ATOM   1559 3HD2 LEU A  98      14.433  -4.468   4.821  1.00  0.86           H  
ATOM   1560  N   ALA A  99      14.080  -8.969   5.119  1.00  0.81           N  
ATOM   1561  CA  ALA A  99      13.236  -9.971   4.489  1.00  0.81           C  
ATOM   1562  C   ALA A  99      13.432  -9.964   2.982  1.00  0.81           C  
ATOM   1563  O   ALA A  99      13.865  -8.963   2.412  1.00  0.81           O  
ATOM   1564  CB  ALA A  99      11.790  -9.705   4.827  1.00  0.81           C  
ATOM   1565  H   ALA A  99      13.604  -8.178   5.558  1.00  0.81           H  
ATOM   1566  HA  ALA A  99      13.525 -10.951   4.862  1.00  0.81           H  
ATOM   1567 1HB  ALA A  99      11.163 -10.458   4.363  1.00  0.81           H  
ATOM   1568 2HB  ALA A  99      11.657  -9.733   5.906  1.00  0.81           H  
ATOM   1569 3HB  ALA A  99      11.509  -8.721   4.456  1.00  0.81           H  
ATOM   1570  N   LYS A 100      13.147 -11.087   2.331  1.00  0.79           N  
ATOM   1571  CA  LYS A 100      13.241 -11.124   0.877  1.00  0.79           C  
ATOM   1572  C   LYS A 100      12.253 -10.177   0.228  1.00  0.79           C  
ATOM   1573  O   LYS A 100      11.081 -10.125   0.615  1.00  0.79           O  
ATOM   1574  CB  LYS A 100      13.044 -12.548   0.383  1.00  0.79           C  
ATOM   1575  CG  LYS A 100      14.179 -13.431   0.780  1.00  0.79           C  
ATOM   1576  CD  LYS A 100      14.044 -14.827   0.310  1.00  0.79           C  
ATOM   1577  CE  LYS A 100      15.205 -15.627   0.808  1.00  0.79           C  
ATOM   1578  NZ  LYS A 100      15.167 -16.936   0.312  1.00  0.79           N  
ATOM   1579  H   LYS A 100      12.840 -11.917   2.832  1.00  0.79           H  
ATOM   1580  HA  LYS A 100      14.228 -10.791   0.586  1.00  0.79           H  
ATOM   1581 1HB  LYS A 100      12.123 -12.960   0.794  1.00  0.79           H  
ATOM   1582 2HB  LYS A 100      12.964 -12.554  -0.707  1.00  0.79           H  
ATOM   1583 1HG  LYS A 100      15.055 -13.037   0.318  1.00  0.79           H  
ATOM   1584 2HG  LYS A 100      14.320 -13.416   1.856  1.00  0.79           H  
ATOM   1585 1HD  LYS A 100      13.121 -15.272   0.691  1.00  0.79           H  
ATOM   1586 2HD  LYS A 100      14.030 -14.863  -0.784  1.00  0.79           H  
ATOM   1587 1HE  LYS A 100      16.134 -15.157   0.492  1.00  0.79           H  
ATOM   1588 2HE  LYS A 100      15.173 -15.666   1.896  1.00  0.79           H  
ATOM   1589 1HZ  LYS A 100      15.956 -17.485   0.648  1.00  0.79           H  
ATOM   1590 2HZ  LYS A 100      14.313 -17.400   0.588  1.00  0.79           H  
ATOM   1591 3HZ  LYS A 100      15.197 -16.908  -0.698  1.00  0.79           H  
ATOM   1592  N   VAL A 101      12.733  -9.446  -0.774  1.00  0.80           N  
ATOM   1593  CA  VAL A 101      11.911  -8.480  -1.492  1.00  0.80           C  
ATOM   1594  C   VAL A 101      11.991  -8.547  -3.009  1.00  0.80           C  
ATOM   1595  O   VAL A 101      13.011  -8.927  -3.581  1.00  0.80           O  
ATOM   1596  CB  VAL A 101      12.343  -7.043  -1.117  1.00  0.80           C  
ATOM   1597  CG1 VAL A 101      12.116  -6.728   0.363  1.00  0.80           C  
ATOM   1598  CG2 VAL A 101      13.826  -6.893  -1.453  1.00  0.80           C  
ATOM   1599  H   VAL A 101      13.720  -9.558  -1.017  1.00  0.80           H  
ATOM   1600  HA  VAL A 101      10.874  -8.635  -1.193  1.00  0.80           H  
ATOM   1601  HB  VAL A 101      11.757  -6.335  -1.704  1.00  0.80           H  
ATOM   1602 1HG1 VAL A 101      12.432  -5.705   0.567  1.00  0.80           H  
ATOM   1603 2HG1 VAL A 101      11.058  -6.837   0.598  1.00  0.80           H  
ATOM   1604 3HG1 VAL A 101      12.690  -7.405   0.972  1.00  0.80           H  
ATOM   1605 1HG2 VAL A 101      14.152  -5.890  -1.232  1.00  0.80           H  
ATOM   1606 2HG2 VAL A 101      14.411  -7.606  -0.862  1.00  0.80           H  
ATOM   1607 3HG2 VAL A 101      13.976  -7.097  -2.505  1.00  0.80           H  
ATOM   1608  N   ARG A 102      10.927  -8.073  -3.656  1.00  0.83           N  
ATOM   1609  CA  ARG A 102      10.960  -7.804  -5.089  1.00  0.83           C  
ATOM   1610  C   ARG A 102      11.503  -6.392  -5.167  1.00  0.83           C  
ATOM   1611  O   ARG A 102      11.164  -5.561  -4.314  1.00  0.83           O  
ATOM   1612  CB  ARG A 102       9.615  -7.913  -5.791  1.00  0.83           C  
ATOM   1613  CG  ARG A 102       9.732  -7.654  -7.318  1.00  0.83           C  
ATOM   1614  CD  ARG A 102       8.486  -7.837  -8.056  1.00  0.83           C  
ATOM   1615  NE  ARG A 102       8.638  -7.614  -9.521  1.00  0.83           N  
ATOM   1616  CZ  ARG A 102       7.711  -8.000 -10.426  1.00  0.83           C  
ATOM   1617  NH1 ARG A 102       6.616  -8.609 -10.017  1.00  0.83           N  
ATOM   1618  NH2 ARG A 102       7.891  -7.778 -11.720  1.00  0.83           N  
ATOM   1619  H   ARG A 102      10.094  -7.844  -3.131  1.00  0.83           H  
ATOM   1620  HA  ARG A 102      11.662  -8.480  -5.580  1.00  0.83           H  
ATOM   1621 1HB  ARG A 102       9.210  -8.913  -5.657  1.00  0.83           H  
ATOM   1622 2HB  ARG A 102       8.903  -7.210  -5.365  1.00  0.83           H  
ATOM   1623 1HG  ARG A 102      10.083  -6.639  -7.509  1.00  0.83           H  
ATOM   1624 2HG  ARG A 102      10.438  -8.362  -7.707  1.00  0.83           H  
ATOM   1625 1HD  ARG A 102       8.105  -8.843  -7.898  1.00  0.83           H  
ATOM   1626 2HD  ARG A 102       7.776  -7.119  -7.689  1.00  0.83           H  
ATOM   1627  HE  ARG A 102       9.475  -7.103  -9.881  1.00  0.83           H  
ATOM   1628 1HH1 ARG A 102       6.468  -8.792  -9.031  1.00  0.83           H  
ATOM   1629 2HH1 ARG A 102       5.914  -8.899 -10.685  1.00  0.83           H  
ATOM   1630 1HH2 ARG A 102       8.733  -7.318 -12.055  1.00  0.83           H  
ATOM   1631 2HH2 ARG A 102       7.194  -8.081 -12.384  1.00  0.83           H  
ATOM   1632  N   VAL A 103      12.394  -6.152  -6.110  1.00  0.88           N  
ATOM   1633  CA  VAL A 103      13.084  -4.882  -6.218  1.00  0.88           C  
ATOM   1634  C   VAL A 103      12.630  -4.000  -7.378  1.00  0.88           C  
ATOM   1635  O   VAL A 103      12.530  -2.782  -7.228  1.00  0.88           O  
ATOM   1636  CB  VAL A 103      14.577  -5.172  -6.287  1.00  0.88           C  
ATOM   1637  CG1 VAL A 103      15.315  -3.965  -6.515  1.00  0.88           C  
ATOM   1638  CG2 VAL A 103      15.019  -5.772  -4.960  1.00  0.88           C  
ATOM   1639  H   VAL A 103      12.595  -6.865  -6.815  1.00  0.88           H  
ATOM   1640  HA  VAL A 103      12.908  -4.329  -5.295  1.00  0.88           H  
ATOM   1641  HB  VAL A 103      14.775  -5.868  -7.105  1.00  0.88           H  
ATOM   1642 1HG1 VAL A 103      16.363  -4.221  -6.542  1.00  0.88           H  
ATOM   1643 2HG1 VAL A 103      15.006  -3.527  -7.462  1.00  0.88           H  
ATOM   1644 3HG1 VAL A 103      15.127  -3.270  -5.707  1.00  0.88           H  
ATOM   1645 1HG2 VAL A 103      16.080  -5.993  -4.994  1.00  0.88           H  
ATOM   1646 2HG2 VAL A 103      14.822  -5.064  -4.154  1.00  0.88           H  
ATOM   1647 3HG2 VAL A 103      14.470  -6.682  -4.773  1.00  0.88           H  
ATOM   1648  N   ASN A 104      12.389  -4.599  -8.539  1.00  0.94           N  
ATOM   1649  CA  ASN A 104      12.032  -3.826  -9.723  1.00  0.94           C  
ATOM   1650  C   ASN A 104      10.787  -4.370 -10.430  1.00  0.94           C  
ATOM   1651  O   ASN A 104      10.798  -5.473 -10.986  1.00  0.94           O  
ATOM   1652  CB  ASN A 104      13.199  -3.762 -10.685  1.00  0.94           C  
ATOM   1653  CG  ASN A 104      12.953  -2.833 -11.854  1.00  0.94           C  
ATOM   1654  OD1 ASN A 104      11.816  -2.434 -12.134  1.00  0.94           O  
ATOM   1655  ND2 ASN A 104      14.004  -2.476 -12.547  1.00  0.94           N  
ATOM   1656  H   ASN A 104      12.477  -5.609  -8.609  1.00  0.94           H  
ATOM   1657  HA  ASN A 104      11.799  -2.817  -9.409  1.00  0.94           H  
ATOM   1658 1HB  ASN A 104      14.085  -3.420 -10.151  1.00  0.94           H  
ATOM   1659 2HB  ASN A 104      13.415  -4.758 -11.064  1.00  0.94           H  
ATOM   1660 1HD2 ASN A 104      13.892  -1.876 -13.339  1.00  0.94           H  
ATOM   1661 2HD2 ASN A 104      14.930  -2.820 -12.298  1.00  0.94           H  
ATOM   1662  N   GLY A 105       9.685  -3.625 -10.360  1.00  0.99           N  
ATOM   1663  CA  GLY A 105       8.449  -4.075 -10.983  1.00  0.99           C  
ATOM   1664  C   GLY A 105       7.195  -3.584 -10.279  1.00  0.99           C  
ATOM   1665  O   GLY A 105       7.256  -2.844  -9.296  1.00  0.99           O  
ATOM   1666  H   GLY A 105       9.721  -2.729  -9.893  1.00  0.99           H  
ATOM   1667 1HA  GLY A 105       8.434  -3.738 -12.020  1.00  0.99           H  
ATOM   1668 2HA  GLY A 105       8.440  -5.157 -11.011  1.00  0.99           H  
ATOM   1669  N   GLU A 106       6.048  -4.055 -10.756  1.00  1.01           N  
ATOM   1670  CA  GLU A 106       4.745  -3.644 -10.238  1.00  1.01           C  
ATOM   1671  C   GLU A 106       4.548  -3.963  -8.761  1.00  1.01           C  
ATOM   1672  O   GLU A 106       3.867  -3.221  -8.061  1.00  1.01           O  
ATOM   1673  CB  GLU A 106       3.637  -4.308 -11.051  1.00  1.01           C  
ATOM   1674  CG  GLU A 106       3.512  -3.785 -12.482  1.00  1.01           C  
ATOM   1675  CD  GLU A 106       2.437  -4.485 -13.288  1.00  1.01           C  
ATOM   1676  OE1 GLU A 106       1.893  -5.453 -12.812  1.00  1.01           O  
ATOM   1677  OE2 GLU A 106       2.163  -4.044 -14.381  1.00  1.01           O  
ATOM   1678  H   GLU A 106       6.077  -4.685 -11.546  1.00  1.01           H  
ATOM   1679  HA  GLU A 106       4.659  -2.565 -10.360  1.00  1.01           H  
ATOM   1680 1HB  GLU A 106       3.814  -5.384 -11.097  1.00  1.01           H  
ATOM   1681 2HB  GLU A 106       2.680  -4.158 -10.550  1.00  1.01           H  
ATOM   1682 1HG  GLU A 106       3.285  -2.720 -12.446  1.00  1.01           H  
ATOM   1683 2HG  GLU A 106       4.471  -3.906 -12.984  1.00  1.01           H  
ATOM   1684  N   ASP A 107       5.135  -5.066  -8.305  1.00  1.01           N  
ATOM   1685  CA  ASP A 107       5.027  -5.505  -6.918  1.00  1.01           C  
ATOM   1686  C   ASP A 107       6.301  -5.194  -6.125  1.00  1.01           C  
ATOM   1687  O   ASP A 107       6.526  -5.769  -5.060  1.00  1.01           O  
ATOM   1688  CB  ASP A 107       4.760  -7.011  -6.849  1.00  1.01           C  
ATOM   1689  CG  ASP A 107       3.432  -7.426  -7.460  1.00  1.01           C  
ATOM   1690  OD1 ASP A 107       2.445  -6.775  -7.229  1.00  1.01           O  
ATOM   1691  OD2 ASP A 107       3.431  -8.406  -8.172  1.00  1.01           O  
ATOM   1692  H   ASP A 107       5.677  -5.615  -8.952  1.00  1.01           H  
ATOM   1693  HA  ASP A 107       4.197  -4.976  -6.448  1.00  1.01           H  
ATOM   1694 1HB  ASP A 107       5.542  -7.541  -7.360  1.00  1.01           H  
ATOM   1695 2HB  ASP A 107       4.777  -7.332  -5.808  1.00  1.01           H  
ATOM   1696  N   ALA A 108       7.171  -4.343  -6.670  1.00  0.98           N  
ATOM   1697  CA  ALA A 108       8.418  -4.008  -5.991  1.00  0.98           C  
ATOM   1698  C   ALA A 108       8.143  -3.338  -4.664  1.00  0.98           C  
ATOM   1699  O   ALA A 108       7.207  -2.554  -4.527  1.00  0.98           O  
ATOM   1700  CB  ALA A 108       9.271  -3.114  -6.855  1.00  0.98           C  
ATOM   1701  H   ALA A 108       6.969  -3.881  -7.555  1.00  0.98           H  
ATOM   1702  HA  ALA A 108       8.962  -4.923  -5.789  1.00  0.98           H  
ATOM   1703 1HB  ALA A 108      10.191  -2.889  -6.324  1.00  0.98           H  
ATOM   1704 2HB  ALA A 108       9.489  -3.628  -7.762  1.00  0.98           H  
ATOM   1705 3HB  ALA A 108       8.745  -2.203  -7.072  1.00  0.98           H  
ATOM   1706  N   HIS A 109       8.990  -3.602  -3.683  1.00  0.94           N  
ATOM   1707  CA  HIS A 109       8.794  -2.982  -2.385  1.00  0.94           C  
ATOM   1708  C   HIS A 109       8.812  -1.459  -2.575  1.00  0.94           C  
ATOM   1709  O   HIS A 109       9.686  -0.951  -3.291  1.00  0.94           O  
ATOM   1710  CB  HIS A 109       9.902  -3.422  -1.413  1.00  0.94           C  
ATOM   1711  CG  HIS A 109       9.691  -3.047   0.026  1.00  0.94           C  
ATOM   1712  ND1 HIS A 109       9.914  -1.775   0.513  1.00  0.94           N  
ATOM   1713  CD2 HIS A 109       9.258  -3.782   1.078  1.00  0.94           C  
ATOM   1714  CE1 HIS A 109       9.626  -1.746   1.811  1.00  0.94           C  
ATOM   1715  NE2 HIS A 109       9.224  -2.950   2.173  1.00  0.94           N  
ATOM   1716  H   HIS A 109       9.756  -4.259  -3.840  1.00  0.94           H  
ATOM   1717  HA  HIS A 109       7.851  -3.321  -1.982  1.00  0.94           H  
ATOM   1718 1HB  HIS A 109      10.019  -4.507  -1.469  1.00  0.94           H  
ATOM   1719 2HB  HIS A 109      10.827  -2.990  -1.721  1.00  0.94           H  
ATOM   1720  HD2 HIS A 109       8.978  -4.836   1.059  1.00  0.94           H  
ATOM   1721  HE1 HIS A 109       9.704  -0.872   2.469  1.00  0.94           H  
ATOM   1722  HE2 HIS A 109       8.932  -3.222   3.100  1.00  0.94           H  
ATOM   1723  N   PRO A 110       7.916  -0.692  -1.913  1.00  0.89           N  
ATOM   1724  CA  PRO A 110       7.852   0.754  -1.948  1.00  0.89           C  
ATOM   1725  C   PRO A 110       9.191   1.436  -1.710  1.00  0.89           C  
ATOM   1726  O   PRO A 110       9.429   2.509  -2.264  1.00  0.89           O  
ATOM   1727  CB  PRO A 110       6.879   1.067  -0.807  1.00  0.89           C  
ATOM   1728  CG  PRO A 110       5.960  -0.113  -0.771  1.00  0.89           C  
ATOM   1729  CD  PRO A 110       6.834  -1.304  -1.090  1.00  0.89           C  
ATOM   1730  HA  PRO A 110       7.422   1.058  -2.906  1.00  0.89           H  
ATOM   1731 1HB  PRO A 110       7.438   1.204   0.137  1.00  0.89           H  
ATOM   1732 2HB  PRO A 110       6.353   2.012  -1.006  1.00  0.89           H  
ATOM   1733 1HG  PRO A 110       5.486  -0.194   0.218  1.00  0.89           H  
ATOM   1734 2HG  PRO A 110       5.154   0.027  -1.494  1.00  0.89           H  
ATOM   1735 1HD  PRO A 110       7.215  -1.747  -0.172  1.00  0.89           H  
ATOM   1736 2HD  PRO A 110       6.233  -2.002  -1.681  1.00  0.89           H  
ATOM   1737  N   LEU A 111      10.089   0.835  -0.914  1.00  0.84           N  
ATOM   1738  CA  LEU A 111      11.365   1.491  -0.653  1.00  0.84           C  
ATOM   1739  C   LEU A 111      12.153   1.642  -1.954  1.00  0.84           C  
ATOM   1740  O   LEU A 111      12.843   2.638  -2.168  1.00  0.84           O  
ATOM   1741  CB  LEU A 111      12.218   0.657   0.300  1.00  0.84           C  
ATOM   1742  CG  LEU A 111      13.422   1.340   0.866  1.00  0.84           C  
ATOM   1743  CD1 LEU A 111      12.920   2.469   1.704  1.00  0.84           C  
ATOM   1744  CD2 LEU A 111      14.252   0.369   1.643  1.00  0.84           C  
ATOM   1745  H   LEU A 111       9.905  -0.062  -0.466  1.00  0.84           H  
ATOM   1746  HA  LEU A 111      11.180   2.477  -0.230  1.00  0.84           H  
ATOM   1747 1HB  LEU A 111      11.599   0.362   1.139  1.00  0.84           H  
ATOM   1748 2HB  LEU A 111      12.549  -0.245  -0.221  1.00  0.84           H  
ATOM   1749  HG  LEU A 111      14.023   1.758   0.077  1.00  0.84           H  
ATOM   1750 1HD1 LEU A 111      13.740   2.982   2.145  1.00  0.84           H  
ATOM   1751 2HD1 LEU A 111      12.334   3.154   1.092  1.00  0.84           H  
ATOM   1752 3HD1 LEU A 111      12.293   2.064   2.492  1.00  0.84           H  
ATOM   1753 1HD2 LEU A 111      15.119   0.880   2.061  1.00  0.84           H  
ATOM   1754 2HD2 LEU A 111      13.657  -0.062   2.451  1.00  0.84           H  
ATOM   1755 3HD2 LEU A 111      14.576  -0.413   0.963  1.00  0.84           H  
ATOM   1756  N   PHE A 112      12.068   0.627  -2.819  1.00  0.82           N  
ATOM   1757  CA  PHE A 112      12.827   0.623  -4.056  1.00  0.82           C  
ATOM   1758  C   PHE A 112      12.100   1.437  -5.080  1.00  0.82           C  
ATOM   1759  O   PHE A 112      12.719   2.161  -5.858  1.00  0.82           O  
ATOM   1760  CB  PHE A 112      13.111  -0.801  -4.524  1.00  0.82           C  
ATOM   1761  CG  PHE A 112      14.100  -1.431  -3.644  1.00  0.82           C  
ATOM   1762  CD1 PHE A 112      13.726  -2.356  -2.719  1.00  0.82           C  
ATOM   1763  CD2 PHE A 112      15.418  -1.055  -3.715  1.00  0.82           C  
ATOM   1764  CE1 PHE A 112      14.641  -2.901  -1.874  1.00  0.82           C  
ATOM   1765  CE2 PHE A 112      16.346  -1.594  -2.872  1.00  0.82           C  
ATOM   1766  CZ  PHE A 112      15.957  -2.517  -1.949  1.00  0.82           C  
ATOM   1767  H   PHE A 112      11.425  -0.138  -2.635  1.00  0.82           H  
ATOM   1768  HA  PHE A 112      13.789   1.098  -3.872  1.00  0.82           H  
ATOM   1769 1HB  PHE A 112      12.192  -1.396  -4.506  1.00  0.82           H  
ATOM   1770 2HB  PHE A 112      13.488  -0.803  -5.544  1.00  0.82           H  
ATOM   1771  HD1 PHE A 112      12.694  -2.645  -2.668  1.00  0.82           H  
ATOM   1772  HD2 PHE A 112      15.715  -0.310  -4.448  1.00  0.82           H  
ATOM   1773  HE1 PHE A 112      14.325  -3.632  -1.144  1.00  0.82           H  
ATOM   1774  HE2 PHE A 112      17.391  -1.289  -2.931  1.00  0.82           H  
ATOM   1775  HZ  PHE A 112      16.694  -2.947  -1.282  1.00  0.82           H  
ATOM   1776  N   ARG A 113      10.772   1.362  -5.058  1.00  0.81           N  
ATOM   1777  CA  ARG A 113      10.008   2.150  -6.006  1.00  0.81           C  
ATOM   1778  C   ARG A 113      10.307   3.622  -5.770  1.00  0.81           C  
ATOM   1779  O   ARG A 113      10.563   4.368  -6.708  1.00  0.81           O  
ATOM   1780  CB  ARG A 113       8.540   1.878  -5.866  1.00  0.81           C  
ATOM   1781  CG  ARG A 113       8.108   0.521  -6.345  1.00  0.81           C  
ATOM   1782  CD  ARG A 113       6.678   0.287  -6.100  1.00  0.81           C  
ATOM   1783  NE  ARG A 113       5.834   1.265  -6.798  1.00  0.81           N  
ATOM   1784  CZ  ARG A 113       5.387   1.149  -8.066  1.00  0.81           C  
ATOM   1785  NH1 ARG A 113       5.681   0.092  -8.780  1.00  0.81           N  
ATOM   1786  NH2 ARG A 113       4.644   2.111  -8.588  1.00  0.81           N  
ATOM   1787  H   ARG A 113      10.309   0.736  -4.396  1.00  0.81           H  
ATOM   1788  HA  ARG A 113      10.312   1.890  -7.010  1.00  0.81           H  
ATOM   1789 1HB  ARG A 113       8.278   1.949  -4.827  1.00  0.81           H  
ATOM   1790 2HB  ARG A 113       7.973   2.632  -6.408  1.00  0.81           H  
ATOM   1791 1HG  ARG A 113       8.313   0.410  -7.410  1.00  0.81           H  
ATOM   1792 2HG  ARG A 113       8.666  -0.230  -5.780  1.00  0.81           H  
ATOM   1793 1HD  ARG A 113       6.429  -0.705  -6.470  1.00  0.81           H  
ATOM   1794 2HD  ARG A 113       6.464   0.336  -5.033  1.00  0.81           H  
ATOM   1795  HE  ARG A 113       5.584   2.100  -6.296  1.00  0.81           H  
ATOM   1796 1HH1 ARG A 113       6.250  -0.648  -8.377  1.00  0.81           H  
ATOM   1797 2HH1 ARG A 113       5.341   0.008  -9.726  1.00  0.81           H  
ATOM   1798 1HH2 ARG A 113       4.423   2.935  -8.043  1.00  0.81           H  
ATOM   1799 2HH2 ARG A 113       4.308   2.032  -9.536  1.00  0.81           H  
ATOM   1800  N   TYR A 114      10.371   4.015  -4.494  1.00  0.81           N  
ATOM   1801  CA  TYR A 114      10.750   5.367  -4.132  1.00  0.81           C  
ATOM   1802  C   TYR A 114      12.123   5.706  -4.674  1.00  0.81           C  
ATOM   1803  O   TYR A 114      12.294   6.708  -5.362  1.00  0.81           O  
ATOM   1804  CB  TYR A 114      10.787   5.543  -2.614  1.00  0.81           C  
ATOM   1805  CG  TYR A 114      11.398   6.888  -2.156  1.00  0.81           C  
ATOM   1806  CD1 TYR A 114      10.667   8.064  -2.059  1.00  0.81           C  
ATOM   1807  CD2 TYR A 114      12.746   6.915  -1.881  1.00  0.81           C  
ATOM   1808  CE1 TYR A 114      11.316   9.241  -1.659  1.00  0.81           C  
ATOM   1809  CE2 TYR A 114      13.382   8.065  -1.510  1.00  0.81           C  
ATOM   1810  CZ  TYR A 114      12.690   9.225  -1.386  1.00  0.81           C  
ATOM   1811  OH  TYR A 114      13.375  10.380  -1.019  1.00  0.81           O  
ATOM   1812  H   TYR A 114      10.140   3.362  -3.751  1.00  0.81           H  
ATOM   1813  HA  TYR A 114      10.026   6.060  -4.560  1.00  0.81           H  
ATOM   1814 1HB  TYR A 114       9.769   5.479  -2.228  1.00  0.81           H  
ATOM   1815 2HB  TYR A 114      11.356   4.735  -2.161  1.00  0.81           H  
ATOM   1816  HD1 TYR A 114       9.600   8.076  -2.292  1.00  0.81           H  
ATOM   1817  HD2 TYR A 114      13.311   6.004  -1.977  1.00  0.81           H  
ATOM   1818  HE1 TYR A 114      10.760  10.168  -1.581  1.00  0.81           H  
ATOM   1819  HE2 TYR A 114      14.451   8.054  -1.318  1.00  0.81           H  
ATOM   1820  HH  TYR A 114      12.750  11.084  -0.738  1.00  0.81           H  
ATOM   1821  N   MET A 115      13.113   4.855  -4.423  1.00  0.82           N  
ATOM   1822  CA  MET A 115      14.450   5.198  -4.864  1.00  0.82           C  
ATOM   1823  C   MET A 115      14.559   5.293  -6.390  1.00  0.82           C  
ATOM   1824  O   MET A 115      15.246   6.182  -6.906  1.00  0.82           O  
ATOM   1825  CB  MET A 115      15.464   4.223  -4.277  1.00  0.82           C  
ATOM   1826  CG  MET A 115      15.615   4.397  -2.787  1.00  0.82           C  
ATOM   1827  SD  MET A 115      16.978   3.527  -2.075  1.00  0.82           S  
ATOM   1828  CE  MET A 115      16.383   1.878  -2.168  1.00  0.82           C  
ATOM   1829  H   MET A 115      12.954   4.012  -3.866  1.00  0.82           H  
ATOM   1830  HA  MET A 115      14.687   6.183  -4.465  1.00  0.82           H  
ATOM   1831 1HB  MET A 115      15.172   3.195  -4.497  1.00  0.82           H  
ATOM   1832 2HB  MET A 115      16.414   4.411  -4.715  1.00  0.82           H  
ATOM   1833 1HG  MET A 115      15.684   5.438  -2.537  1.00  0.82           H  
ATOM   1834 2HG  MET A 115      14.727   4.026  -2.326  1.00  0.82           H  
ATOM   1835 1HE  MET A 115      17.125   1.194  -1.758  1.00  0.82           H  
ATOM   1836 2HE  MET A 115      15.461   1.789  -1.617  1.00  0.82           H  
ATOM   1837 3HE  MET A 115      16.200   1.639  -3.206  1.00  0.82           H  
ATOM   1838  N   MET A 116      13.783   4.474  -7.116  1.00  0.85           N  
ATOM   1839  CA  MET A 116      13.810   4.461  -8.583  1.00  0.85           C  
ATOM   1840  C   MET A 116      13.128   5.663  -9.233  1.00  0.85           C  
ATOM   1841  O   MET A 116      13.107   5.768 -10.463  1.00  0.85           O  
ATOM   1842  CB  MET A 116      13.176   3.185  -9.143  1.00  0.85           C  
ATOM   1843  CG  MET A 116      13.981   1.932  -8.927  1.00  0.85           C  
ATOM   1844  SD  MET A 116      13.309   0.478  -9.802  1.00  0.85           S  
ATOM   1845  CE  MET A 116      11.891   0.146  -8.779  1.00  0.85           C  
ATOM   1846  H   MET A 116      13.207   3.784  -6.636  1.00  0.85           H  
ATOM   1847  HA  MET A 116      14.855   4.476  -8.894  1.00  0.85           H  
ATOM   1848 1HB  MET A 116      12.201   3.041  -8.674  1.00  0.85           H  
ATOM   1849 2HB  MET A 116      13.017   3.300 -10.215  1.00  0.85           H  
ATOM   1850 1HG  MET A 116      14.982   2.124  -9.288  1.00  0.85           H  
ATOM   1851 2HG  MET A 116      14.037   1.708  -7.873  1.00  0.85           H  
ATOM   1852 1HE  MET A 116      11.345  -0.695  -9.166  1.00  0.85           H  
ATOM   1853 2HE  MET A 116      12.214  -0.064  -7.756  1.00  0.85           H  
ATOM   1854 3HE  MET A 116      11.250   1.012  -8.792  1.00  0.85           H  
ATOM   1855  N   VAL A 117      12.547   6.556  -8.435  1.00  0.87           N  
ATOM   1856  CA  VAL A 117      11.950   7.752  -8.993  1.00  0.87           C  
ATOM   1857  C   VAL A 117      12.664   9.001  -8.478  1.00  0.87           C  
ATOM   1858  O   VAL A 117      12.207  10.122  -8.717  1.00  0.87           O  
ATOM   1859  CB  VAL A 117      10.431   7.833  -8.706  1.00  0.87           C  
ATOM   1860  CG1 VAL A 117       9.713   6.664  -9.365  1.00  0.87           C  
ATOM   1861  CG2 VAL A 117      10.167   7.816  -7.241  1.00  0.87           C  
ATOM   1862  H   VAL A 117      12.541   6.429  -7.421  1.00  0.87           H  
ATOM   1863  HA  VAL A 117      12.069   7.724 -10.075  1.00  0.87           H  
ATOM   1864  HB  VAL A 117      10.046   8.754  -9.134  1.00  0.87           H  
ATOM   1865 1HG1 VAL A 117       8.638   6.742  -9.172  1.00  0.87           H  
ATOM   1866 2HG1 VAL A 117       9.894   6.682 -10.437  1.00  0.87           H  
ATOM   1867 3HG1 VAL A 117      10.085   5.727  -8.948  1.00  0.87           H  
ATOM   1868 1HG2 VAL A 117       9.092   7.882  -7.061  1.00  0.87           H  
ATOM   1869 2HG2 VAL A 117      10.529   6.890  -6.860  1.00  0.87           H  
ATOM   1870 3HG2 VAL A 117      10.675   8.646  -6.758  1.00  0.87           H  
ATOM   1871  N   GLN A 118      13.793   8.825  -7.777  1.00  0.88           N  
ATOM   1872  CA  GLN A 118      14.500   9.994  -7.269  1.00  0.88           C  
ATOM   1873  C   GLN A 118      15.472  10.561  -8.301  1.00  0.88           C  
ATOM   1874  O   GLN A 118      16.194   9.802  -8.937  1.00  0.88           O  
ATOM   1875  CB  GLN A 118      15.271   9.648  -5.985  1.00  0.88           C  
ATOM   1876  CG  GLN A 118      14.401   9.288  -4.870  1.00  0.88           C  
ATOM   1877  CD  GLN A 118      13.501  10.423  -4.536  1.00  0.88           C  
ATOM   1878  OE1 GLN A 118      13.967  11.516  -4.189  1.00  0.88           O  
ATOM   1879  NE2 GLN A 118      12.205  10.195  -4.654  1.00  0.88           N  
ATOM   1880  H   GLN A 118      14.160   7.888  -7.589  1.00  0.88           H  
ATOM   1881  HA  GLN A 118      13.740  10.726  -7.023  1.00  0.88           H  
ATOM   1882 1HB  GLN A 118      15.917   8.786  -6.175  1.00  0.88           H  
ATOM   1883 2HB  GLN A 118      15.909  10.472  -5.678  1.00  0.88           H  
ATOM   1884 1HG  GLN A 118      13.806   8.460  -5.164  1.00  0.88           H  
ATOM   1885 2HG  GLN A 118      15.000   9.035  -3.996  1.00  0.88           H  
ATOM   1886 1HE2 GLN A 118      11.545  10.917  -4.445  1.00  0.88           H  
ATOM   1887 2HE2 GLN A 118      11.885   9.283  -4.942  1.00  0.88           H  
ATOM   1888  N   PRO A 119      15.632  11.897  -8.386  1.00  0.89           N  
ATOM   1889  CA  PRO A 119      16.538  12.595  -9.292  1.00  0.89           C  
ATOM   1890  C   PRO A 119      18.005  12.307  -8.994  1.00  0.89           C  
ATOM   1891  O   PRO A 119      18.876  12.529  -9.836  1.00  0.89           O  
ATOM   1892  CB  PRO A 119      16.192  14.069  -9.038  1.00  0.89           C  
ATOM   1893  CG  PRO A 119      15.609  14.104  -7.644  1.00  0.89           C  
ATOM   1894  CD  PRO A 119      14.868  12.801  -7.494  1.00  0.89           C  
ATOM   1895  HA  PRO A 119      16.294  12.310 -10.325  1.00  0.89           H  
ATOM   1896 1HB  PRO A 119      17.101  14.683  -9.130  1.00  0.89           H  
ATOM   1897 2HB  PRO A 119      15.488  14.426  -9.804  1.00  0.89           H  
ATOM   1898 1HG  PRO A 119      16.411  14.220  -6.902  1.00  0.89           H  
ATOM   1899 2HG  PRO A 119      14.950  14.979  -7.531  1.00  0.89           H  
ATOM   1900 1HD  PRO A 119      14.938  12.502  -6.443  1.00  0.89           H  
ATOM   1901 2HD  PRO A 119      13.824  12.899  -7.838  1.00  0.89           H  
ATOM   1902  N   LYS A 120      18.263  11.834  -7.778  1.00  0.89           N  
ATOM   1903  CA  LYS A 120      19.594  11.505  -7.305  1.00  0.89           C  
ATOM   1904  C   LYS A 120      19.792   9.985  -7.203  1.00  0.89           C  
ATOM   1905  O   LYS A 120      20.782   9.513  -6.654  1.00  0.89           O  
ATOM   1906  CB  LYS A 120      19.836  12.147  -5.948  1.00  0.89           C  
ATOM   1907  CG  LYS A 120      19.812  13.666  -5.893  1.00  0.89           C  
ATOM   1908  CD  LYS A 120      20.131  14.152  -4.458  1.00  0.89           C  
ATOM   1909  CE  LYS A 120      20.073  15.674  -4.341  1.00  0.89           C  
ATOM   1910  NZ  LYS A 120      20.413  16.160  -2.950  1.00  0.89           N  
ATOM   1911  H   LYS A 120      17.502  11.694  -7.135  1.00  0.89           H  
ATOM   1912  HA  LYS A 120      20.324  11.894  -8.015  1.00  0.89           H  
ATOM   1913 1HB  LYS A 120      19.064  11.799  -5.266  1.00  0.89           H  
ATOM   1914 2HB  LYS A 120      20.795  11.817  -5.566  1.00  0.89           H  
ATOM   1915 1HG  LYS A 120      20.553  14.066  -6.585  1.00  0.89           H  
ATOM   1916 2HG  LYS A 120      18.831  14.029  -6.186  1.00  0.89           H  
ATOM   1917 1HD  LYS A 120      19.414  13.714  -3.756  1.00  0.89           H  
ATOM   1918 2HD  LYS A 120      21.127  13.809  -4.174  1.00  0.89           H  
ATOM   1919 1HE  LYS A 120      20.775  16.112  -5.049  1.00  0.89           H  
ATOM   1920 2HE  LYS A 120      19.066  16.007  -4.590  1.00  0.89           H  
ATOM   1921 1HZ  LYS A 120      20.360  17.163  -2.921  1.00  0.89           H  
ATOM   1922 2HZ  LYS A 120      19.763  15.775  -2.236  1.00  0.89           H  
ATOM   1923 3HZ  LYS A 120      21.345  15.868  -2.714  1.00  0.89           H  
ATOM   1924  N   GLY A 121      18.849   9.206  -7.745  1.00  0.88           N  
ATOM   1925  CA  GLY A 121      18.906   7.741  -7.702  1.00  0.88           C  
ATOM   1926  C   GLY A 121      19.612   7.169  -8.923  1.00  0.88           C  
ATOM   1927  O   GLY A 121      19.523   5.980  -9.213  1.00  0.88           O  
ATOM   1928  H   GLY A 121      18.038   9.616  -8.209  1.00  0.88           H  
ATOM   1929 1HA  GLY A 121      19.429   7.426  -6.810  1.00  0.88           H  
ATOM   1930 2HA  GLY A 121      17.890   7.343  -7.644  1.00  0.88           H  
ATOM   1931  N   LYS A 122      20.282   8.045  -9.657  1.00  0.87           N  
ATOM   1932  CA  LYS A 122      20.915   7.723 -10.922  1.00  0.87           C  
ATOM   1933  C   LYS A 122      22.182   6.889 -10.833  1.00  0.87           C  
ATOM   1934  O   LYS A 122      23.003   7.037  -9.912  1.00  0.87           O  
ATOM   1935  CB  LYS A 122      21.231   9.016 -11.672  1.00  0.87           C  
ATOM   1936  CG  LYS A 122      20.006   9.787 -12.121  1.00  0.87           C  
ATOM   1937  CD  LYS A 122      20.375  11.057 -12.848  1.00  0.87           C  
ATOM   1938  CE  LYS A 122      19.132  11.818 -13.284  1.00  0.87           C  
ATOM   1939  NZ  LYS A 122      19.476  13.098 -13.951  1.00  0.87           N  
ATOM   1940  H   LYS A 122      20.326   8.994  -9.327  1.00  0.87           H  
ATOM   1941  HA  LYS A 122      20.198   7.156 -11.511  1.00  0.87           H  
ATOM   1942 1HB  LYS A 122      21.828   9.670 -11.039  1.00  0.87           H  
ATOM   1943 2HB  LYS A 122      21.824   8.779 -12.559  1.00  0.87           H  
ATOM   1944 1HG  LYS A 122      19.411   9.156 -12.782  1.00  0.87           H  
ATOM   1945 2HG  LYS A 122      19.398  10.042 -11.247  1.00  0.87           H  
ATOM   1946 1HD  LYS A 122      20.958  11.695 -12.182  1.00  0.87           H  
ATOM   1947 2HD  LYS A 122      20.977  10.818 -13.722  1.00  0.87           H  
ATOM   1948 1HE  LYS A 122      18.560  11.200 -13.975  1.00  0.87           H  
ATOM   1949 2HE  LYS A 122      18.517  12.028 -12.408  1.00  0.87           H  
ATOM   1950 1HZ  LYS A 122      18.629  13.574 -14.223  1.00  0.87           H  
ATOM   1951 2HZ  LYS A 122      19.998  13.678 -13.308  1.00  0.87           H  
ATOM   1952 3HZ  LYS A 122      20.036  12.913 -14.768  1.00  0.87           H  
ATOM   1953  N   ALA A 123      22.344   6.084 -11.878  1.00  0.86           N  
ATOM   1954  CA  ALA A 123      23.466   5.216 -12.187  1.00  0.86           C  
ATOM   1955  C   ALA A 123      23.770   5.331 -13.663  1.00  0.86           C  
ATOM   1956  O   ALA A 123      23.106   6.069 -14.390  1.00  0.86           O  
ATOM   1957  CB  ALA A 123      23.130   3.768 -11.885  1.00  0.86           C  
ATOM   1958  H   ALA A 123      21.550   6.009 -12.503  1.00  0.86           H  
ATOM   1959  HA  ALA A 123      24.331   5.535 -11.606  1.00  0.86           H  
ATOM   1960 1HB  ALA A 123      23.971   3.123 -12.118  1.00  0.86           H  
ATOM   1961 2HB  ALA A 123      22.909   3.699 -10.860  1.00  0.86           H  
ATOM   1962 3HB  ALA A 123      22.258   3.464 -12.469  1.00  0.86           H  
ATOM   1963  N   GLU A 124      24.749   4.569 -14.134  1.00  0.86           N  
ATOM   1964  CA  GLU A 124      25.059   4.521 -15.565  1.00  0.86           C  
ATOM   1965  C   GLU A 124      23.833   4.046 -16.372  1.00  0.86           C  
ATOM   1966  O   GLU A 124      23.711   4.312 -17.567  1.00  0.86           O  
ATOM   1967  CB  GLU A 124      26.251   3.589 -15.792  1.00  0.86           C  
ATOM   1968  CG  GLU A 124      25.980   2.124 -15.475  1.00  0.86           C  
ATOM   1969  CD  GLU A 124      27.204   1.255 -15.604  1.00  0.86           C  
ATOM   1970  OE1 GLU A 124      28.218   1.746 -16.037  1.00  0.86           O  
ATOM   1971  OE2 GLU A 124      27.124   0.094 -15.257  1.00  0.86           O  
ATOM   1972  H   GLU A 124      25.292   4.007 -13.495  1.00  0.86           H  
ATOM   1973  HA  GLU A 124      25.324   5.523 -15.900  1.00  0.86           H  
ATOM   1974 1HB  GLU A 124      26.565   3.651 -16.833  1.00  0.86           H  
ATOM   1975 2HB  GLU A 124      27.089   3.914 -15.177  1.00  0.86           H  
ATOM   1976 1HG  GLU A 124      25.586   2.049 -14.465  1.00  0.86           H  
ATOM   1977 2HG  GLU A 124      25.222   1.755 -16.159  1.00  0.86           H  
ATOM   1978  N   ASN A 125      22.927   3.355 -15.678  1.00  0.85           N  
ATOM   1979  CA  ASN A 125      21.687   2.805 -16.192  1.00  0.85           C  
ATOM   1980  C   ASN A 125      20.478   3.696 -15.851  1.00  0.85           C  
ATOM   1981  O   ASN A 125      19.329   3.260 -15.947  1.00  0.85           O  
ATOM   1982  CB  ASN A 125      21.481   1.421 -15.618  1.00  0.85           C  
ATOM   1983  CG  ASN A 125      22.509   0.445 -16.097  1.00  0.85           C  
ATOM   1984  OD1 ASN A 125      22.892   0.444 -17.272  1.00  0.85           O  
ATOM   1985  ND2 ASN A 125      22.976  -0.389 -15.201  1.00  0.85           N  
ATOM   1986  H   ASN A 125      23.131   3.200 -14.705  1.00  0.85           H  
ATOM   1987  HA  ASN A 125      21.757   2.744 -17.280  1.00  0.85           H  
ATOM   1988 1HB  ASN A 125      21.521   1.472 -14.529  1.00  0.85           H  
ATOM   1989 2HB  ASN A 125      20.489   1.055 -15.891  1.00  0.85           H  
ATOM   1990 1HD2 ASN A 125      23.670  -1.063 -15.460  1.00  0.85           H  
ATOM   1991 2HD2 ASN A 125      22.634  -0.354 -14.261  1.00  0.85           H  
ATOM   1992  N   GLY A 126      20.717   4.940 -15.442  1.00  0.85           N  
ATOM   1993  CA  GLY A 126      19.609   5.814 -15.074  1.00  0.85           C  
ATOM   1994  C   GLY A 126      19.121   5.415 -13.696  1.00  0.85           C  
ATOM   1995  O   GLY A 126      19.930   5.041 -12.855  1.00  0.85           O  
ATOM   1996  H   GLY A 126      21.671   5.288 -15.361  1.00  0.85           H  
ATOM   1997 1HA  GLY A 126      19.945   6.852 -15.069  1.00  0.85           H  
ATOM   1998 2HA  GLY A 126      18.805   5.726 -15.803  1.00  0.85           H  
ATOM   1999  N   ASN A 127      17.828   5.565 -13.419  1.00  0.85           N  
ATOM   2000  CA  ASN A 127      17.344   5.278 -12.065  1.00  0.85           C  
ATOM   2001  C   ASN A 127      16.899   3.820 -11.882  1.00  0.85           C  
ATOM   2002  O   ASN A 127      16.537   3.406 -10.782  1.00  0.85           O  
ATOM   2003  CB  ASN A 127      16.184   6.192 -11.729  1.00  0.85           C  
ATOM   2004  CG  ASN A 127      16.559   7.629 -11.571  1.00  0.85           C  
ATOM   2005  OD1 ASN A 127      17.676   7.955 -11.200  1.00  0.85           O  
ATOM   2006  ND2 ASN A 127      15.631   8.505 -11.844  1.00  0.85           N  
ATOM   2007  H   ASN A 127      17.182   5.870 -14.135  1.00  0.85           H  
ATOM   2008  HA  ASN A 127      18.156   5.458 -11.358  1.00  0.85           H  
ATOM   2009 1HB  ASN A 127      15.413   6.106 -12.494  1.00  0.85           H  
ATOM   2010 2HB  ASN A 127      15.744   5.859 -10.795  1.00  0.85           H  
ATOM   2011 1HD2 ASN A 127      15.824   9.482 -11.743  1.00  0.85           H  
ATOM   2012 2HD2 ASN A 127      14.726   8.200 -12.141  1.00  0.85           H  
ATOM   2013  N   ASP A 128      16.911   3.050 -12.960  1.00  0.85           N  
ATOM   2014  CA  ASP A 128      16.479   1.661 -12.926  1.00  0.85           C  
ATOM   2015  C   ASP A 128      17.398   0.773 -12.101  1.00  0.85           C  
ATOM   2016  O   ASP A 128      18.608   0.999 -12.034  1.00  0.85           O  
ATOM   2017  CB  ASP A 128      16.339   1.113 -14.345  1.00  0.85           C  
ATOM   2018  CG  ASP A 128      15.106   1.697 -15.078  1.00  0.85           C  
ATOM   2019  OD1 ASP A 128      14.326   2.362 -14.434  1.00  0.85           O  
ATOM   2020  OD2 ASP A 128      14.947   1.466 -16.251  1.00  0.85           O  
ATOM   2021  H   ASP A 128      17.241   3.437 -13.834  1.00  0.85           H  
ATOM   2022  HA  ASP A 128      15.491   1.630 -12.461  1.00  0.85           H  
ATOM   2023 1HB  ASP A 128      17.240   1.360 -14.920  1.00  0.85           H  
ATOM   2024 2HB  ASP A 128      16.266   0.020 -14.318  1.00  0.85           H  
ATOM   2025  N   ILE A 129      16.826  -0.267 -11.503  1.00  0.84           N  
ATOM   2026  CA  ILE A 129      17.632  -1.239 -10.783  1.00  0.84           C  
ATOM   2027  C   ILE A 129      17.803  -2.462 -11.686  1.00  0.84           C  
ATOM   2028  O   ILE A 129      16.834  -3.152 -12.008  1.00  0.84           O  
ATOM   2029  CB  ILE A 129      16.966  -1.629  -9.454  1.00  0.84           C  
ATOM   2030  CG1 ILE A 129      16.754  -0.404  -8.615  1.00  0.84           C  
ATOM   2031  CG2 ILE A 129      17.847  -2.537  -8.739  1.00  0.84           C  
ATOM   2032  CD1 ILE A 129      15.870  -0.646  -7.396  1.00  0.84           C  
ATOM   2033  H   ILE A 129      15.824  -0.385 -11.567  1.00  0.84           H  
ATOM   2034  HA  ILE A 129      18.613  -0.813 -10.574  1.00  0.84           H  
ATOM   2035  HB  ILE A 129      16.001  -2.096  -9.635  1.00  0.84           H  
ATOM   2036 1HG1 ILE A 129      17.722  -0.034  -8.283  1.00  0.84           H  
ATOM   2037 2HG1 ILE A 129      16.310   0.344  -9.236  1.00  0.84           H  
ATOM   2038 1HG2 ILE A 129      17.425  -2.794  -7.805  1.00  0.84           H  
ATOM   2039 2HG2 ILE A 129      18.024  -3.437  -9.323  1.00  0.84           H  
ATOM   2040 3HG2 ILE A 129      18.765  -2.017  -8.572  1.00  0.84           H  
ATOM   2041 1HD1 ILE A 129      15.737   0.271  -6.838  1.00  0.84           H  
ATOM   2042 2HD1 ILE A 129      14.892  -1.010  -7.714  1.00  0.84           H  
ATOM   2043 3HD1 ILE A 129      16.339  -1.382  -6.761  1.00  0.84           H  
ATOM   2044  N   GLU A 130      19.039  -2.698 -12.122  1.00  0.84           N  
ATOM   2045  CA  GLU A 130      19.340  -3.730 -13.116  1.00  0.84           C  
ATOM   2046  C   GLU A 130      19.867  -5.058 -12.599  1.00  0.84           C  
ATOM   2047  O   GLU A 130      20.358  -5.870 -13.382  1.00  0.84           O  
ATOM   2048  CB  GLU A 130      20.313  -3.185 -14.149  1.00  0.84           C  
ATOM   2049  CG  GLU A 130      19.744  -2.051 -15.008  1.00  0.84           C  
ATOM   2050  CD  GLU A 130      18.605  -2.501 -15.901  1.00  0.84           C  
ATOM   2051  OE1 GLU A 130      18.735  -3.530 -16.521  1.00  0.84           O  
ATOM   2052  OE2 GLU A 130      17.616  -1.819 -15.966  1.00  0.84           O  
ATOM   2053  H   GLU A 130      19.786  -2.106 -11.790  1.00  0.84           H  
ATOM   2054  HA  GLU A 130      18.409  -3.947 -13.641  1.00  0.84           H  
ATOM   2055 1HB  GLU A 130      21.206  -2.809 -13.645  1.00  0.84           H  
ATOM   2056 2HB  GLU A 130      20.626  -3.988 -14.814  1.00  0.84           H  
ATOM   2057 1HG  GLU A 130      19.396  -1.240 -14.361  1.00  0.84           H  
ATOM   2058 2HG  GLU A 130      20.531  -1.664 -15.635  1.00  0.84           H  
ATOM   2059  N   GLY A 131      19.806  -5.295 -11.305  1.00  0.82           N  
ATOM   2060  CA  GLY A 131      20.294  -6.581 -10.847  1.00  0.82           C  
ATOM   2061  C   GLY A 131      20.313  -6.772  -9.349  1.00  0.82           C  
ATOM   2062  O   GLY A 131      20.209  -5.822  -8.555  1.00  0.82           O  
ATOM   2063  H   GLY A 131      19.404  -4.617 -10.676  1.00  0.82           H  
ATOM   2064 1HA  GLY A 131      19.674  -7.361 -11.291  1.00  0.82           H  
ATOM   2065 2HA  GLY A 131      21.297  -6.740 -11.238  1.00  0.82           H  
ATOM   2066  N   ASN A 132      20.546  -8.030  -8.981  1.00  0.79           N  
ATOM   2067  CA  ASN A 132      20.565  -8.474  -7.601  1.00  0.79           C  
ATOM   2068  C   ASN A 132      21.610  -7.830  -6.741  1.00  0.79           C  
ATOM   2069  O   ASN A 132      21.415  -7.818  -5.552  1.00  0.79           O  
ATOM   2070  CB  ASN A 132      20.703  -9.975  -7.507  1.00  0.79           C  
ATOM   2071  CG  ASN A 132      19.431 -10.691  -7.874  1.00  0.79           C  
ATOM   2072  OD1 ASN A 132      18.350 -10.090  -7.873  1.00  0.79           O  
ATOM   2073  ND2 ASN A 132      19.535 -11.956  -8.183  1.00  0.79           N  
ATOM   2074  H   ASN A 132      20.661  -8.724  -9.706  1.00  0.79           H  
ATOM   2075  HA  ASN A 132      19.602  -8.210  -7.159  1.00  0.79           H  
ATOM   2076 1HB  ASN A 132      21.507 -10.314  -8.164  1.00  0.79           H  
ATOM   2077 2HB  ASN A 132      20.983 -10.250  -6.486  1.00  0.79           H  
ATOM   2078 1HD2 ASN A 132      18.722 -12.483  -8.424  1.00  0.79           H  
ATOM   2079 2HD2 ASN A 132      20.435 -12.397  -8.166  1.00  0.79           H  
ATOM   2080  N   PHE A 133      22.710  -7.328  -7.305  1.00  0.75           N  
ATOM   2081  CA  PHE A 133      23.732  -6.704  -6.467  1.00  0.75           C  
ATOM   2082  C   PHE A 133      23.797  -5.191  -6.533  1.00  0.75           C  
ATOM   2083  O   PHE A 133      24.829  -4.602  -6.207  1.00  0.75           O  
ATOM   2084  CB  PHE A 133      25.115  -7.259  -6.731  1.00  0.75           C  
ATOM   2085  CG  PHE A 133      25.232  -8.651  -6.321  1.00  0.75           C  
ATOM   2086  CD1 PHE A 133      25.623  -9.612  -7.187  1.00  0.75           C  
ATOM   2087  CD2 PHE A 133      24.906  -9.009  -5.029  1.00  0.75           C  
ATOM   2088  CE1 PHE A 133      25.712 -10.889  -6.764  1.00  0.75           C  
ATOM   2089  CE2 PHE A 133      24.991 -10.284  -4.612  1.00  0.75           C  
ATOM   2090  CZ  PHE A 133      25.391 -11.219  -5.469  1.00  0.75           C  
ATOM   2091  H   PHE A 133      22.824  -7.365  -8.304  1.00  0.75           H  
ATOM   2092  HA  PHE A 133      23.500  -6.954  -5.433  1.00  0.75           H  
ATOM   2093 1HB  PHE A 133      25.348  -7.187  -7.795  1.00  0.75           H  
ATOM   2094 2HB  PHE A 133      25.855  -6.675  -6.188  1.00  0.75           H  
ATOM   2095  HD1 PHE A 133      25.877  -9.347  -8.216  1.00  0.75           H  
ATOM   2096  HD2 PHE A 133      24.567  -8.249  -4.343  1.00  0.75           H  
ATOM   2097  HE1 PHE A 133      26.042 -11.644  -7.452  1.00  0.75           H  
ATOM   2098  HE2 PHE A 133      24.743 -10.553  -3.600  1.00  0.75           H  
ATOM   2099  HZ  PHE A 133      25.459 -12.234  -5.130  1.00  0.75           H  
ATOM   2100  N   THR A 134      22.718  -4.548  -6.939  1.00  0.71           N  
ATOM   2101  CA  THR A 134      22.725  -3.094  -6.936  1.00  0.71           C  
ATOM   2102  C   THR A 134      22.859  -2.471  -5.550  1.00  0.71           C  
ATOM   2103  O   THR A 134      22.341  -2.989  -4.550  1.00  0.71           O  
ATOM   2104  CB  THR A 134      21.472  -2.563  -7.615  1.00  0.71           C  
ATOM   2105  OG1 THR A 134      20.316  -3.258  -7.096  1.00  0.71           O  
ATOM   2106  CG2 THR A 134      21.574  -2.710  -9.105  1.00  0.71           C  
ATOM   2107  H   THR A 134      21.888  -5.058  -7.254  1.00  0.71           H  
ATOM   2108  HA  THR A 134      23.582  -2.762  -7.527  1.00  0.71           H  
ATOM   2109  HB  THR A 134      21.375  -1.515  -7.368  1.00  0.71           H  
ATOM   2110  HG1 THR A 134      20.284  -4.169  -7.480  1.00  0.71           H  
ATOM   2111 1HG2 THR A 134      20.704  -2.314  -9.598  1.00  0.71           H  
ATOM   2112 2HG2 THR A 134      22.454  -2.167  -9.437  1.00  0.71           H  
ATOM   2113 3HG2 THR A 134      21.667  -3.751  -9.330  1.00  0.71           H  
ATOM   2114  N   VAL A 135      23.568  -1.336  -5.510  1.00  0.67           N  
ATOM   2115  CA  VAL A 135      23.778  -0.581  -4.272  1.00  0.67           C  
ATOM   2116  C   VAL A 135      23.334   0.868  -4.328  1.00  0.67           C  
ATOM   2117  O   VAL A 135      23.679   1.601  -5.251  1.00  0.67           O  
ATOM   2118  CB  VAL A 135      25.277  -0.577  -3.835  1.00  0.67           C  
ATOM   2119  CG1 VAL A 135      25.438   0.328  -2.637  1.00  0.67           C  
ATOM   2120  CG2 VAL A 135      25.729  -1.935  -3.461  1.00  0.67           C  
ATOM   2121  H   VAL A 135      23.957  -0.981  -6.388  1.00  0.67           H  
ATOM   2122  HA  VAL A 135      23.206  -1.071  -3.486  1.00  0.67           H  
ATOM   2123  HB  VAL A 135      25.891  -0.213  -4.621  1.00  0.67           H  
ATOM   2124 1HG1 VAL A 135      26.463   0.320  -2.324  1.00  0.67           H  
ATOM   2125 2HG1 VAL A 135      25.158   1.345  -2.889  1.00  0.67           H  
ATOM   2126 3HG1 VAL A 135      24.803  -0.033  -1.841  1.00  0.67           H  
ATOM   2127 1HG2 VAL A 135      26.772  -1.906  -3.146  1.00  0.67           H  
ATOM   2128 2HG2 VAL A 135      25.114  -2.280  -2.644  1.00  0.67           H  
ATOM   2129 3HG2 VAL A 135      25.631  -2.598  -4.322  1.00  0.67           H  
ATOM   2130  N   PHE A 136      22.589   1.295  -3.318  1.00  0.65           N  
ATOM   2131  CA  PHE A 136      22.232   2.697  -3.218  1.00  0.65           C  
ATOM   2132  C   PHE A 136      22.954   3.325  -2.034  1.00  0.65           C  
ATOM   2133  O   PHE A 136      22.953   2.773  -0.930  1.00  0.65           O  
ATOM   2134  CB  PHE A 136      20.742   2.907  -2.992  1.00  0.65           C  
ATOM   2135  CG  PHE A 136      19.805   2.570  -4.095  1.00  0.65           C  
ATOM   2136  CD1 PHE A 136      19.310   1.285  -4.284  1.00  0.65           C  
ATOM   2137  CD2 PHE A 136      19.392   3.570  -4.936  1.00  0.65           C  
ATOM   2138  CE1 PHE A 136      18.402   1.039  -5.301  1.00  0.65           C  
ATOM   2139  CE2 PHE A 136      18.501   3.340  -5.946  1.00  0.65           C  
ATOM   2140  CZ  PHE A 136      17.995   2.081  -6.130  1.00  0.65           C  
ATOM   2141  H   PHE A 136      22.292   0.635  -2.600  1.00  0.65           H  
ATOM   2142  HA  PHE A 136      22.535   3.217  -4.125  1.00  0.65           H  
ATOM   2143 1HB  PHE A 136      20.443   2.328  -2.132  1.00  0.65           H  
ATOM   2144 2HB  PHE A 136      20.576   3.952  -2.731  1.00  0.65           H  
ATOM   2145  HD1 PHE A 136      19.631   0.479  -3.618  1.00  0.65           H  
ATOM   2146  HD2 PHE A 136      19.788   4.553  -4.783  1.00  0.65           H  
ATOM   2147  HE1 PHE A 136      18.012   0.034  -5.447  1.00  0.65           H  
ATOM   2148  HE2 PHE A 136      18.189   4.158  -6.603  1.00  0.65           H  
ATOM   2149  HZ  PHE A 136      17.287   1.916  -6.934  1.00  0.65           H  
ATOM   2150  N   LEU A 137      23.538   4.494  -2.252  1.00  0.64           N  
ATOM   2151  CA  LEU A 137      24.155   5.251  -1.173  1.00  0.64           C  
ATOM   2152  C   LEU A 137      23.219   6.388  -0.826  1.00  0.64           C  
ATOM   2153  O   LEU A 137      22.766   7.115  -1.721  1.00  0.64           O  
ATOM   2154  CB  LEU A 137      25.545   5.759  -1.544  1.00  0.64           C  
ATOM   2155  CG  LEU A 137      26.245   6.591  -0.483  1.00  0.64           C  
ATOM   2156  CD1 LEU A 137      26.483   5.717   0.712  1.00  0.64           C  
ATOM   2157  CD2 LEU A 137      27.584   7.128  -1.039  1.00  0.64           C  
ATOM   2158  H   LEU A 137      23.550   4.873  -3.195  1.00  0.64           H  
ATOM   2159  HA  LEU A 137      24.252   4.611  -0.296  1.00  0.64           H  
ATOM   2160 1HB  LEU A 137      26.177   4.898  -1.743  1.00  0.64           H  
ATOM   2161 2HB  LEU A 137      25.469   6.358  -2.453  1.00  0.64           H  
ATOM   2162  HG  LEU A 137      25.611   7.423  -0.178  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 137      26.964   6.294   1.462  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 137      25.534   5.350   1.093  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 137      27.108   4.875   0.439  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 137      28.090   7.709  -0.272  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 137      28.221   6.302  -1.334  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 137      27.391   7.759  -1.905  1.00  0.64           H  
ATOM   2169  N   ILE A 138      22.873   6.468   0.461  1.00  0.64           N  
ATOM   2170  CA  ILE A 138      21.941   7.430   1.039  1.00  0.64           C  
ATOM   2171  C   ILE A 138      22.562   8.318   2.113  1.00  0.64           C  
ATOM   2172  O   ILE A 138      23.248   7.852   3.026  1.00  0.64           O  
ATOM   2173  CB  ILE A 138      20.755   6.675   1.621  1.00  0.64           C  
ATOM   2174  CG1 ILE A 138      20.155   5.871   0.533  1.00  0.64           C  
ATOM   2175  CG2 ILE A 138      19.755   7.561   2.302  1.00  0.64           C  
ATOM   2176  CD1 ILE A 138      20.620   4.540   0.576  1.00  0.64           C  
ATOM   2177  H   ILE A 138      23.272   5.780   1.101  1.00  0.64           H  
ATOM   2178  HA  ILE A 138      21.588   8.077   0.246  1.00  0.64           H  
ATOM   2179  HB  ILE A 138      21.137   5.973   2.343  1.00  0.64           H  
ATOM   2180 1HG1 ILE A 138      19.124   5.854   0.635  1.00  0.64           H  
ATOM   2181 2HG1 ILE A 138      20.404   6.289  -0.424  1.00  0.64           H  
ATOM   2182 1HG2 ILE A 138      18.959   6.953   2.717  1.00  0.64           H  
ATOM   2183 2HG2 ILE A 138      20.238   8.093   3.102  1.00  0.64           H  
ATOM   2184 3HG2 ILE A 138      19.348   8.256   1.602  1.00  0.64           H  
ATOM   2185 1HD1 ILE A 138      20.157   3.954  -0.210  1.00  0.64           H  
ATOM   2186 2HD1 ILE A 138      21.686   4.495   0.476  1.00  0.64           H  
ATOM   2187 3HD1 ILE A 138      20.343   4.191   1.538  1.00  0.64           H  
ATOM   2188  N   ASP A 139      22.336   9.616   1.992  1.00  0.65           N  
ATOM   2189  CA  ASP A 139      22.881  10.576   2.941  1.00  0.65           C  
ATOM   2190  C   ASP A 139      22.108  10.557   4.261  1.00  0.65           C  
ATOM   2191  O   ASP A 139      21.033   9.966   4.380  1.00  0.65           O  
ATOM   2192  CB  ASP A 139      22.884  11.984   2.324  1.00  0.65           C  
ATOM   2193  CG  ASP A 139      23.856  13.033   2.962  1.00  0.65           C  
ATOM   2194  OD1 ASP A 139      24.475  12.741   3.973  1.00  0.65           O  
ATOM   2195  OD2 ASP A 139      23.962  14.107   2.422  1.00  0.65           O  
ATOM   2196  H   ASP A 139      21.730   9.934   1.236  1.00  0.65           H  
ATOM   2197  HA  ASP A 139      23.913  10.299   3.147  1.00  0.65           H  
ATOM   2198 1HB  ASP A 139      23.146  11.891   1.299  1.00  0.65           H  
ATOM   2199 2HB  ASP A 139      21.870  12.388   2.351  1.00  0.65           H  
ATOM   2200  N   LYS A 140      22.653  11.262   5.236  1.00  0.66           N  
ATOM   2201  CA  LYS A 140      22.136  11.405   6.597  1.00  0.66           C  
ATOM   2202  C   LYS A 140      20.707  11.967   6.667  1.00  0.66           C  
ATOM   2203  O   LYS A 140      20.002  11.813   7.674  1.00  0.66           O  
ATOM   2204  CB  LYS A 140      23.107  12.296   7.366  1.00  0.66           C  
ATOM   2205  CG  LYS A 140      23.125  13.736   6.905  1.00  0.66           C  
ATOM   2206  CD  LYS A 140      24.126  14.537   7.681  1.00  0.66           C  
ATOM   2207  CE  LYS A 140      25.536  14.138   7.270  1.00  0.66           C  
ATOM   2208  NZ  LYS A 140      25.813  14.455   5.829  1.00  0.66           N  
ATOM   2209  H   LYS A 140      23.530  11.735   5.010  1.00  0.66           H  
ATOM   2210  HA  LYS A 140      22.122  10.422   7.057  1.00  0.66           H  
ATOM   2211 1HB  LYS A 140      22.850  12.312   8.391  1.00  0.66           H  
ATOM   2212 2HB  LYS A 140      24.119  11.892   7.284  1.00  0.66           H  
ATOM   2213 1HG  LYS A 140      23.367  13.788   5.849  1.00  0.66           H  
ATOM   2214 2HG  LYS A 140      22.143  14.177   7.055  1.00  0.66           H  
ATOM   2215 1HD  LYS A 140      23.980  15.599   7.484  1.00  0.66           H  
ATOM   2216 2HD  LYS A 140      23.997  14.354   8.747  1.00  0.66           H  
ATOM   2217 1HE  LYS A 140      26.253  14.670   7.890  1.00  0.66           H  
ATOM   2218 2HE  LYS A 140      25.668  13.064   7.420  1.00  0.66           H  
ATOM   2219 1HZ  LYS A 140      26.753  14.150   5.614  1.00  0.66           H  
ATOM   2220 2HZ  LYS A 140      25.179  13.931   5.197  1.00  0.66           H  
ATOM   2221 3HZ  LYS A 140      25.721  15.434   5.650  1.00  0.66           H  
ATOM   2222  N   ASN A 141      20.281  12.618   5.584  1.00  0.67           N  
ATOM   2223  CA  ASN A 141      18.965  13.224   5.486  1.00  0.67           C  
ATOM   2224  C   ASN A 141      17.905  12.300   4.856  1.00  0.67           C  
ATOM   2225  O   ASN A 141      16.760  12.711   4.669  1.00  0.67           O  
ATOM   2226  CB  ASN A 141      19.071  14.502   4.684  1.00  0.67           C  
ATOM   2227  CG  ASN A 141      19.854  15.571   5.399  1.00  0.67           C  
ATOM   2228  OD1 ASN A 141      19.769  15.719   6.623  1.00  0.67           O  
ATOM   2229  ND2 ASN A 141      20.622  16.322   4.650  1.00  0.67           N  
ATOM   2230  H   ASN A 141      20.917  12.700   4.803  1.00  0.67           H  
ATOM   2231  HA  ASN A 141      18.624  13.465   6.495  1.00  0.67           H  
ATOM   2232 1HB  ASN A 141      19.557  14.289   3.727  1.00  0.67           H  
ATOM   2233 2HB  ASN A 141      18.072  14.880   4.464  1.00  0.67           H  
ATOM   2234 1HD2 ASN A 141      21.167  17.051   5.064  1.00  0.67           H  
ATOM   2235 2HD2 ASN A 141      20.664  16.167   3.660  1.00  0.67           H  
ATOM   2236  N   GLY A 142      18.270  11.054   4.535  1.00  0.67           N  
ATOM   2237  CA  GLY A 142      17.308  10.114   3.948  1.00  0.67           C  
ATOM   2238  C   GLY A 142      17.168  10.253   2.440  1.00  0.67           C  
ATOM   2239  O   GLY A 142      16.227   9.721   1.833  1.00  0.67           O  
ATOM   2240  H   GLY A 142      19.230  10.736   4.689  1.00  0.67           H  
ATOM   2241 1HA  GLY A 142      17.629   9.098   4.177  1.00  0.67           H  
ATOM   2242 2HA  GLY A 142      16.340  10.248   4.423  1.00  0.67           H  
ATOM   2243  N   GLU A 143      18.081  11.006   1.833  1.00  0.67           N  
ATOM   2244  CA  GLU A 143      18.057  11.201   0.396  1.00  0.67           C  
ATOM   2245  C   GLU A 143      19.049  10.278  -0.273  1.00  0.67           C  
ATOM   2246  O   GLU A 143      20.183  10.117   0.185  1.00  0.67           O  
ATOM   2247  CB  GLU A 143      18.431  12.632   0.016  1.00  0.67           C  
ATOM   2248  CG  GLU A 143      17.478  13.718   0.488  1.00  0.67           C  
ATOM   2249  CD  GLU A 143      17.892  15.095  -0.025  1.00  0.67           C  
ATOM   2250  OE1 GLU A 143      18.905  15.178  -0.705  1.00  0.67           O  
ATOM   2251  OE2 GLU A 143      17.210  16.049   0.254  1.00  0.67           O  
ATOM   2252  H   GLU A 143      18.805  11.429   2.389  1.00  0.67           H  
ATOM   2253  HA  GLU A 143      17.059  10.972   0.018  1.00  0.67           H  
ATOM   2254 1HB  GLU A 143      19.417  12.860   0.425  1.00  0.67           H  
ATOM   2255 2HB  GLU A 143      18.510  12.703  -1.072  1.00  0.67           H  
ATOM   2256 1HG  GLU A 143      16.472  13.489   0.135  1.00  0.67           H  
ATOM   2257 2HG  GLU A 143      17.460  13.725   1.581  1.00  0.67           H  
ATOM   2258  N   VAL A 144      18.665   9.733  -1.407  1.00  0.66           N  
ATOM   2259  CA  VAL A 144      19.590   8.902  -2.151  1.00  0.66           C  
ATOM   2260  C   VAL A 144      20.559   9.822  -2.839  1.00  0.66           C  
ATOM   2261  O   VAL A 144      20.146  10.862  -3.335  1.00  0.66           O  
ATOM   2262  CB  VAL A 144      18.876   8.034  -3.191  1.00  0.66           C  
ATOM   2263  CG1 VAL A 144      19.891   7.258  -4.002  1.00  0.66           C  
ATOM   2264  CG2 VAL A 144      17.941   7.105  -2.531  1.00  0.66           C  
ATOM   2265  H   VAL A 144      17.727   9.890  -1.751  1.00  0.66           H  
ATOM   2266  HA  VAL A 144      20.135   8.262  -1.470  1.00  0.66           H  
ATOM   2267  HB  VAL A 144      18.325   8.678  -3.881  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 144      19.360   6.669  -4.725  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 144      20.565   7.938  -4.517  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 144      20.467   6.604  -3.343  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 144      17.463   6.524  -3.307  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 144      18.485   6.448  -1.862  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 144      17.194   7.669  -1.970  1.00  0.66           H  
ATOM   2274  N   VAL A 145      21.841   9.506  -2.794  1.00  0.66           N  
ATOM   2275  CA  VAL A 145      22.824  10.327  -3.474  1.00  0.66           C  
ATOM   2276  C   VAL A 145      23.491   9.619  -4.654  1.00  0.66           C  
ATOM   2277  O   VAL A 145      23.952  10.284  -5.585  1.00  0.66           O  
ATOM   2278  CB  VAL A 145      23.857  10.842  -2.465  1.00  0.66           C  
ATOM   2279  CG1 VAL A 145      23.163  11.743  -1.478  1.00  0.66           C  
ATOM   2280  CG2 VAL A 145      24.479   9.695  -1.696  1.00  0.66           C  
ATOM   2281  H   VAL A 145      22.125   8.660  -2.320  1.00  0.66           H  
ATOM   2282  HA  VAL A 145      22.314  11.201  -3.869  1.00  0.66           H  
ATOM   2283  HB  VAL A 145      24.620  11.408  -2.991  1.00  0.66           H  
ATOM   2284 1HG1 VAL A 145      23.888  12.121  -0.773  1.00  0.66           H  
ATOM   2285 2HG1 VAL A 145      22.702  12.576  -2.004  1.00  0.66           H  
ATOM   2286 3HG1 VAL A 145      22.394  11.182  -0.947  1.00  0.66           H  
ATOM   2287 1HG2 VAL A 145      25.184  10.068  -0.973  1.00  0.66           H  
ATOM   2288 2HG2 VAL A 145      23.699   9.186  -1.172  1.00  0.66           H  
ATOM   2289 3HG2 VAL A 145      24.985   9.013  -2.375  1.00  0.66           H  
ATOM   2290  N   LYS A 146      23.537   8.280  -4.637  1.00  0.66           N  
ATOM   2291  CA  LYS A 146      24.127   7.573  -5.779  1.00  0.66           C  
ATOM   2292  C   LYS A 146      23.709   6.103  -5.923  1.00  0.66           C  
ATOM   2293  O   LYS A 146      23.698   5.350  -4.946  1.00  0.66           O  
ATOM   2294  CB  LYS A 146      25.660   7.663  -5.734  1.00  0.66           C  
ATOM   2295  CG  LYS A 146      26.341   7.041  -6.960  1.00  0.66           C  
ATOM   2296  CD  LYS A 146      27.825   7.375  -7.048  1.00  0.66           C  
ATOM   2297  CE  LYS A 146      28.455   6.633  -8.217  1.00  0.66           C  
ATOM   2298  NZ  LYS A 146      27.954   7.135  -9.529  1.00  0.66           N  
ATOM   2299  H   LYS A 146      23.178   7.779  -3.828  1.00  0.66           H  
ATOM   2300  HA  LYS A 146      23.793   8.081  -6.686  1.00  0.66           H  
ATOM   2301 1HB  LYS A 146      25.974   8.703  -5.671  1.00  0.66           H  
ATOM   2302 2HB  LYS A 146      26.032   7.152  -4.847  1.00  0.66           H  
ATOM   2303 1HG  LYS A 146      26.233   5.956  -6.928  1.00  0.66           H  
ATOM   2304 2HG  LYS A 146      25.844   7.399  -7.862  1.00  0.66           H  
ATOM   2305 1HD  LYS A 146      27.948   8.447  -7.205  1.00  0.66           H  
ATOM   2306 2HD  LYS A 146      28.331   7.111  -6.129  1.00  0.66           H  
ATOM   2307 1HE  LYS A 146      29.530   6.745  -8.182  1.00  0.66           H  
ATOM   2308 2HE  LYS A 146      28.206   5.574  -8.136  1.00  0.66           H  
ATOM   2309 1HZ  LYS A 146      28.386   6.609 -10.275  1.00  0.66           H  
ATOM   2310 2HZ  LYS A 146      26.948   7.023  -9.573  1.00  0.66           H  
ATOM   2311 3HZ  LYS A 146      28.185   8.112  -9.626  1.00  0.66           H  
ATOM   2312  N   LEU A 147      23.403   5.676  -7.155  1.00  0.67           N  
ATOM   2313  CA  LEU A 147      23.133   4.263  -7.439  1.00  0.67           C  
ATOM   2314  C   LEU A 147      24.280   3.646  -8.229  1.00  0.67           C  
ATOM   2315  O   LEU A 147      24.761   4.200  -9.221  1.00  0.67           O  
ATOM   2316  CB  LEU A 147      21.782   4.067  -8.145  1.00  0.67           C  
ATOM   2317  CG  LEU A 147      21.439   2.600  -8.724  1.00  0.67           C  
ATOM   2318  CD1 LEU A 147      21.326   1.573  -7.646  1.00  0.67           C  
ATOM   2319  CD2 LEU A 147      20.109   2.693  -9.502  1.00  0.67           C  
ATOM   2320  H   LEU A 147      23.369   6.324  -7.949  1.00  0.67           H  
ATOM   2321  HA  LEU A 147      23.069   3.730  -6.494  1.00  0.67           H  
ATOM   2322 1HB  LEU A 147      20.991   4.342  -7.456  1.00  0.67           H  
ATOM   2323 2HB  LEU A 147      21.741   4.752  -8.980  1.00  0.67           H  
ATOM   2324  HG  LEU A 147      22.227   2.270  -9.382  1.00  0.67           H  
ATOM   2325 1HD1 LEU A 147      21.089   0.621  -8.097  1.00  0.67           H  
ATOM   2326 2HD1 LEU A 147      22.252   1.496  -7.129  1.00  0.67           H  
ATOM   2327 3HD1 LEU A 147      20.577   1.842  -6.973  1.00  0.67           H  
ATOM   2328 1HD2 LEU A 147      19.862   1.720  -9.919  1.00  0.67           H  
ATOM   2329 2HD2 LEU A 147      19.308   3.012  -8.841  1.00  0.67           H  
ATOM   2330 3HD2 LEU A 147      20.204   3.422 -10.317  1.00  0.67           H  
ATOM   2331  N   PHE A 148      24.744   2.514  -7.735  1.00  0.69           N  
ATOM   2332  CA  PHE A 148      25.838   1.764  -8.311  1.00  0.69           C  
ATOM   2333  C   PHE A 148      25.262   0.531  -9.016  1.00  0.69           C  
ATOM   2334  O   PHE A 148      24.470  -0.223  -8.433  1.00  0.69           O  
ATOM   2335  CB  PHE A 148      26.741   1.345  -7.171  1.00  0.69           C  
ATOM   2336  CG  PHE A 148      27.384   2.492  -6.416  1.00  0.69           C  
ATOM   2337  CD1 PHE A 148      26.654   3.164  -5.430  1.00  0.69           C  
ATOM   2338  CD2 PHE A 148      28.697   2.871  -6.634  1.00  0.69           C  
ATOM   2339  CE1 PHE A 148      27.199   4.188  -4.713  1.00  0.69           C  
ATOM   2340  CE2 PHE A 148      29.251   3.901  -5.897  1.00  0.69           C  
ATOM   2341  CZ  PHE A 148      28.490   4.563  -4.937  1.00  0.69           C  
ATOM   2342  H   PHE A 148      24.309   2.148  -6.890  1.00  0.69           H  
ATOM   2343  HA  PHE A 148      26.377   2.381  -9.031  1.00  0.69           H  
ATOM   2344 1HB  PHE A 148      26.165   0.776  -6.487  1.00  0.69           H  
ATOM   2345 2HB  PHE A 148      27.528   0.699  -7.549  1.00  0.69           H  
ATOM   2346  HD1 PHE A 148      25.631   2.876  -5.237  1.00  0.69           H  
ATOM   2347  HD2 PHE A 148      29.291   2.346  -7.391  1.00  0.69           H  
ATOM   2348  HE1 PHE A 148      26.602   4.695  -3.970  1.00  0.69           H  
ATOM   2349  HE2 PHE A 148      30.280   4.189  -6.071  1.00  0.69           H  
ATOM   2350  HZ  PHE A 148      28.916   5.377  -4.358  1.00  0.69           H  
ATOM   2351  N   SER A 149      25.695   0.298 -10.254  1.00  0.71           N  
ATOM   2352  CA  SER A 149      25.211  -0.831 -11.047  1.00  0.71           C  
ATOM   2353  C   SER A 149      25.751  -2.133 -10.447  1.00  0.71           C  
ATOM   2354  O   SER A 149      26.728  -2.083  -9.706  1.00  0.71           O  
ATOM   2355  CB  SER A 149      25.671  -0.663 -12.494  1.00  0.71           C  
ATOM   2356  OG  SER A 149      27.061  -0.831 -12.631  1.00  0.71           O  
ATOM   2357  H   SER A 149      26.372   0.938 -10.662  1.00  0.71           H  
ATOM   2358  HA  SER A 149      24.124  -0.820 -11.008  1.00  0.71           H  
ATOM   2359 1HB  SER A 149      25.157  -1.323 -13.164  1.00  0.71           H  
ATOM   2360 2HB  SER A 149      25.414   0.344 -12.809  1.00  0.71           H  
ATOM   2361  HG  SER A 149      27.272  -0.444 -13.525  1.00  0.71           H  
ATOM   2362  N   PRO A 150      25.211  -3.324 -10.793  1.00  0.73           N  
ATOM   2363  CA  PRO A 150      25.678  -4.620 -10.327  1.00  0.73           C  
ATOM   2364  C   PRO A 150      27.150  -4.870 -10.658  1.00  0.73           C  
ATOM   2365  O   PRO A 150      27.799  -5.712 -10.040  1.00  0.73           O  
ATOM   2366  CB  PRO A 150      24.805  -5.597 -11.127  1.00  0.73           C  
ATOM   2367  CG  PRO A 150      23.582  -4.826 -11.490  1.00  0.73           C  
ATOM   2368  CD  PRO A 150      24.066  -3.423 -11.738  1.00  0.73           C  
ATOM   2369  HA  PRO A 150      25.499  -4.705  -9.243  1.00  0.73           H  
ATOM   2370 1HB  PRO A 150      25.358  -5.955 -12.009  1.00  0.73           H  
ATOM   2371 2HB  PRO A 150      24.578  -6.478 -10.513  1.00  0.73           H  
ATOM   2372 1HG  PRO A 150      23.101  -5.267 -12.382  1.00  0.73           H  
ATOM   2373 2HG  PRO A 150      22.869  -4.906 -10.688  1.00  0.73           H  
ATOM   2374 1HD  PRO A 150      24.407  -3.361 -12.776  1.00  0.73           H  
ATOM   2375 2HD  PRO A 150      23.263  -2.729 -11.523  1.00  0.73           H  
ATOM   2376  N   SER A 151      27.668  -4.163 -11.671  1.00  0.74           N  
ATOM   2377  CA  SER A 151      29.046  -4.330 -12.092  1.00  0.74           C  
ATOM   2378  C   SER A 151      30.055  -3.550 -11.238  1.00  0.74           C  
ATOM   2379  O   SER A 151      31.260  -3.763 -11.376  1.00  0.74           O  
ATOM   2380  CB  SER A 151      29.185  -3.938 -13.548  1.00  0.74           C  
ATOM   2381  OG  SER A 151      29.042  -2.552 -13.750  1.00  0.74           O  
ATOM   2382  H   SER A 151      27.104  -3.481 -12.156  1.00  0.74           H  
ATOM   2383  HA  SER A 151      29.293  -5.388 -12.007  1.00  0.74           H  
ATOM   2384 1HB  SER A 151      30.156  -4.261 -13.918  1.00  0.74           H  
ATOM   2385 2HB  SER A 151      28.427  -4.463 -14.125  1.00  0.74           H  
ATOM   2386  HG  SER A 151      28.264  -2.234 -13.248  1.00  0.74           H  
ATOM   2387  N   ASP A 152      29.577  -2.640 -10.382  1.00  0.74           N  
ATOM   2388  CA  ASP A 152      30.458  -1.850  -9.528  1.00  0.74           C  
ATOM   2389  C   ASP A 152      30.629  -2.516  -8.157  1.00  0.74           C  
ATOM   2390  O   ASP A 152      29.646  -2.671  -7.435  1.00  0.74           O  
ATOM   2391  CB  ASP A 152      29.909  -0.441  -9.298  1.00  0.74           C  
ATOM   2392  CG  ASP A 152      30.012   0.516 -10.483  1.00  0.74           C  
ATOM   2393  OD1 ASP A 152      30.822   0.300 -11.358  1.00  0.74           O  
ATOM   2394  OD2 ASP A 152      29.289   1.492 -10.473  1.00  0.74           O  
ATOM   2395  H   ASP A 152      28.569  -2.508 -10.290  1.00  0.74           H  
ATOM   2396  HA  ASP A 152      31.406  -1.735 -10.037  1.00  0.74           H  
ATOM   2397 1HB  ASP A 152      28.855  -0.529  -9.038  1.00  0.74           H  
ATOM   2398 2HB  ASP A 152      30.418   0.002  -8.440  1.00  0.74           H  
ATOM   2399  N   PRO A 153      31.836  -2.928  -7.756  1.00  0.73           N  
ATOM   2400  CA  PRO A 153      32.099  -3.528  -6.471  1.00  0.73           C  
ATOM   2401  C   PRO A 153      31.653  -2.551  -5.387  1.00  0.73           C  
ATOM   2402  O   PRO A 153      31.848  -1.346  -5.562  1.00  0.73           O  
ATOM   2403  CB  PRO A 153      33.622  -3.673  -6.493  1.00  0.73           C  
ATOM   2404  CG  PRO A 153      33.978  -3.751  -7.946  1.00  0.73           C  
ATOM   2405  CD  PRO A 153      32.999  -2.860  -8.635  1.00  0.73           C  
ATOM   2406  HA  PRO A 153      31.607  -4.506  -6.424  1.00  0.73           H  
ATOM   2407 1HB  PRO A 153      34.094  -2.830  -5.964  1.00  0.73           H  
ATOM   2408 2HB  PRO A 153      33.915  -4.584  -5.959  1.00  0.73           H  
ATOM   2409 1HG  PRO A 153      35.019  -3.432  -8.099  1.00  0.73           H  
ATOM   2410 2HG  PRO A 153      33.913  -4.793  -8.290  1.00  0.73           H  
ATOM   2411 1HD  PRO A 153      33.354  -1.861  -8.693  1.00  0.73           H  
ATOM   2412 2HD  PRO A 153      32.805  -3.300  -9.611  1.00  0.73           H  
ATOM   2413  N   PRO A 154      31.106  -3.000  -4.242  1.00  0.71           N  
ATOM   2414  CA  PRO A 154      30.736  -2.161  -3.117  1.00  0.71           C  
ATOM   2415  C   PRO A 154      31.883  -1.285  -2.627  1.00  0.71           C  
ATOM   2416  O   PRO A 154      31.638  -0.188  -2.141  1.00  0.71           O  
ATOM   2417  CB  PRO A 154      30.305  -3.171  -2.064  1.00  0.71           C  
ATOM   2418  CG  PRO A 154      29.805  -4.357  -2.856  1.00  0.71           C  
ATOM   2419  CD  PRO A 154      30.707  -4.417  -4.091  1.00  0.71           C  
ATOM   2420  HA  PRO A 154      29.880  -1.536  -3.414  1.00  0.71           H  
ATOM   2421 1HB  PRO A 154      31.154  -3.418  -1.402  1.00  0.71           H  
ATOM   2422 2HB  PRO A 154      29.535  -2.728  -1.438  1.00  0.71           H  
ATOM   2423 1HG  PRO A 154      29.868  -5.264  -2.234  1.00  0.71           H  
ATOM   2424 2HG  PRO A 154      28.742  -4.221  -3.112  1.00  0.71           H  
ATOM   2425 1HD  PRO A 154      31.573  -5.067  -3.926  1.00  0.71           H  
ATOM   2426 2HD  PRO A 154      30.087  -4.744  -4.935  1.00  0.71           H  
ATOM   2427  N   LEU A 155      33.145  -1.688  -2.820  1.00  0.70           N  
ATOM   2428  CA  LEU A 155      34.234  -0.815  -2.368  1.00  0.70           C  
ATOM   2429  C   LEU A 155      34.218   0.535  -3.082  1.00  0.70           C  
ATOM   2430  O   LEU A 155      34.730   1.516  -2.554  1.00  0.70           O  
ATOM   2431  CB  LEU A 155      35.612  -1.451  -2.549  1.00  0.70           C  
ATOM   2432  CG  LEU A 155      35.885  -2.642  -1.642  1.00  0.70           C  
ATOM   2433  CD1 LEU A 155      37.226  -3.255  -1.984  1.00  0.70           C  
ATOM   2434  CD2 LEU A 155      35.801  -2.220  -0.195  1.00  0.70           C  
ATOM   2435  H   LEU A 155      33.359  -2.614  -3.209  1.00  0.70           H  
ATOM   2436  HA  LEU A 155      34.101  -0.633  -1.305  1.00  0.70           H  
ATOM   2437 1HB  LEU A 155      35.698  -1.798  -3.580  1.00  0.70           H  
ATOM   2438 2HB  LEU A 155      36.378  -0.699  -2.366  1.00  0.70           H  
ATOM   2439  HG  LEU A 155      35.149  -3.363  -1.815  1.00  0.70           H  
ATOM   2440 1HD1 LEU A 155      37.396  -4.124  -1.351  1.00  0.70           H  
ATOM   2441 2HD1 LEU A 155      37.220  -3.566  -3.031  1.00  0.70           H  
ATOM   2442 3HD1 LEU A 155      38.016  -2.525  -1.822  1.00  0.70           H  
ATOM   2443 1HD2 LEU A 155      35.961  -3.087   0.450  1.00  0.70           H  
ATOM   2444 2HD2 LEU A 155      36.551  -1.462   0.018  1.00  0.70           H  
ATOM   2445 3HD2 LEU A 155      34.816  -1.818  -0.018  1.00  0.70           H  
ATOM   2446  N   TYR A 156      33.603   0.625  -4.269  1.00  0.69           N  
ATOM   2447  CA  TYR A 156      33.555   1.895  -4.991  1.00  0.69           C  
ATOM   2448  C   TYR A 156      32.782   2.932  -4.190  1.00  0.69           C  
ATOM   2449  O   TYR A 156      33.011   4.132  -4.311  1.00  0.69           O  
ATOM   2450  CB  TYR A 156      32.900   1.744  -6.364  1.00  0.69           C  
ATOM   2451  CG  TYR A 156      33.753   1.065  -7.402  1.00  0.69           C  
ATOM   2452  CD1 TYR A 156      34.925   0.417  -7.040  1.00  0.69           C  
ATOM   2453  CD2 TYR A 156      33.376   1.127  -8.735  1.00  0.69           C  
ATOM   2454  CE1 TYR A 156      35.715  -0.171  -8.009  1.00  0.69           C  
ATOM   2455  CE2 TYR A 156      34.163   0.547  -9.707  1.00  0.69           C  
ATOM   2456  CZ  TYR A 156      35.332  -0.101  -9.350  1.00  0.69           C  
ATOM   2457  OH  TYR A 156      36.120  -0.684 -10.317  1.00  0.69           O  
ATOM   2458  H   TYR A 156      33.139  -0.188  -4.674  1.00  0.69           H  
ATOM   2459  HA  TYR A 156      34.573   2.261  -5.121  1.00  0.69           H  
ATOM   2460 1HB  TYR A 156      31.976   1.169  -6.258  1.00  0.69           H  
ATOM   2461 2HB  TYR A 156      32.623   2.727  -6.742  1.00  0.69           H  
ATOM   2462  HD1 TYR A 156      35.223   0.372  -5.994  1.00  0.69           H  
ATOM   2463  HD2 TYR A 156      32.455   1.640  -9.019  1.00  0.69           H  
ATOM   2464  HE1 TYR A 156      36.634  -0.681  -7.727  1.00  0.69           H  
ATOM   2465  HE2 TYR A 156      33.857   0.600 -10.755  1.00  0.69           H  
ATOM   2466  HH  TYR A 156      36.903  -1.062  -9.907  1.00  0.69           H  
ATOM   2467  N   VAL A 157      31.893   2.467  -3.324  1.00  0.69           N  
ATOM   2468  CA  VAL A 157      31.060   3.314  -2.500  1.00  0.69           C  
ATOM   2469  C   VAL A 157      31.961   4.158  -1.596  1.00  0.69           C  
ATOM   2470  O   VAL A 157      31.640   5.303  -1.266  1.00  0.69           O  
ATOM   2471  CB  VAL A 157      30.092   2.466  -1.665  1.00  0.69           C  
ATOM   2472  CG1 VAL A 157      29.326   3.348  -0.751  1.00  0.69           C  
ATOM   2473  CG2 VAL A 157      29.168   1.675  -2.562  1.00  0.69           C  
ATOM   2474  H   VAL A 157      31.787   1.462  -3.207  1.00  0.69           H  
ATOM   2475  HA  VAL A 157      30.486   3.975  -3.137  1.00  0.69           H  
ATOM   2476  HB  VAL A 157      30.670   1.781  -1.047  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 157      28.660   2.766  -0.149  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 157      30.004   3.869  -0.129  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 157      28.751   4.050  -1.343  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 157      28.522   1.075  -1.944  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 157      28.581   2.338  -3.158  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 157      29.749   1.029  -3.214  1.00  0.69           H  
ATOM   2483  N   ALA A 158      33.092   3.576  -1.175  1.00  0.69           N  
ATOM   2484  CA  ALA A 158      34.059   4.212  -0.290  1.00  0.69           C  
ATOM   2485  C   ALA A 158      34.626   5.495  -0.883  1.00  0.69           C  
ATOM   2486  O   ALA A 158      35.137   6.344  -0.156  1.00  0.69           O  
ATOM   2487  CB  ALA A 158      35.201   3.264   0.012  1.00  0.69           C  
ATOM   2488  H   ALA A 158      33.335   2.654  -1.529  1.00  0.69           H  
ATOM   2489  HA  ALA A 158      33.552   4.462   0.633  1.00  0.69           H  
ATOM   2490 1HB  ALA A 158      35.896   3.739   0.703  1.00  0.69           H  
ATOM   2491 2HB  ALA A 158      34.812   2.375   0.450  1.00  0.69           H  
ATOM   2492 3HB  ALA A 158      35.721   3.019  -0.908  1.00  0.69           H  
ATOM   2493  N   ALA A 159      34.567   5.645  -2.210  1.00  0.69           N  
ATOM   2494  CA  ALA A 159      35.085   6.837  -2.864  1.00  0.69           C  
ATOM   2495  C   ALA A 159      34.102   7.999  -2.729  1.00  0.69           C  
ATOM   2496  O   ALA A 159      34.419   9.141  -3.070  1.00  0.69           O  
ATOM   2497  CB  ALA A 159      35.348   6.550  -4.331  1.00  0.69           C  
ATOM   2498  H   ALA A 159      34.122   4.940  -2.796  1.00  0.69           H  
ATOM   2499  HA  ALA A 159      36.017   7.120  -2.375  1.00  0.69           H  
ATOM   2500 1HB  ALA A 159      35.750   7.439  -4.811  1.00  0.69           H  
ATOM   2501 2HB  ALA A 159      36.061   5.732  -4.417  1.00  0.69           H  
ATOM   2502 3HB  ALA A 159      34.416   6.268  -4.810  1.00  0.69           H  
ATOM   2503  N   TYR A 160      32.901   7.701  -2.239  1.00  0.71           N  
ATOM   2504  CA  TYR A 160      31.848   8.680  -2.097  1.00  0.71           C  
ATOM   2505  C   TYR A 160      31.478   8.880  -0.632  1.00  0.71           C  
ATOM   2506  O   TYR A 160      31.088   9.972  -0.233  1.00  0.71           O  
ATOM   2507  CB  TYR A 160      30.670   8.210  -2.936  1.00  0.71           C  
ATOM   2508  CG  TYR A 160      31.102   8.038  -4.358  1.00  0.71           C  
ATOM   2509  CD1 TYR A 160      31.362   6.779  -4.839  1.00  0.71           C  
ATOM   2510  CD2 TYR A 160      31.270   9.135  -5.171  1.00  0.71           C  
ATOM   2511  CE1 TYR A 160      31.802   6.606  -6.133  1.00  0.71           C  
ATOM   2512  CE2 TYR A 160      31.708   8.968  -6.469  1.00  0.71           C  
ATOM   2513  CZ  TYR A 160      31.977   7.705  -6.947  1.00  0.71           C  
ATOM   2514  OH  TYR A 160      32.430   7.534  -8.236  1.00  0.71           O  
ATOM   2515  H   TYR A 160      32.690   6.748  -1.964  1.00  0.71           H  
ATOM   2516  HA  TYR A 160      32.201   9.635  -2.482  1.00  0.71           H  
ATOM   2517 1HB  TYR A 160      30.297   7.254  -2.562  1.00  0.71           H  
ATOM   2518 2HB  TYR A 160      29.871   8.927  -2.907  1.00  0.71           H  
ATOM   2519  HD1 TYR A 160      31.237   5.922  -4.188  1.00  0.71           H  
ATOM   2520  HD2 TYR A 160      31.067  10.132  -4.785  1.00  0.71           H  
ATOM   2521  HE1 TYR A 160      32.021   5.606  -6.505  1.00  0.71           H  
ATOM   2522  HE2 TYR A 160      31.850   9.834  -7.115  1.00  0.71           H  
ATOM   2523  HH  TYR A 160      32.560   6.597  -8.404  1.00  0.71           H  
ATOM   2524  N   LEU A 161      31.709   7.871   0.211  1.00  0.74           N  
ATOM   2525  CA  LEU A 161      31.291   7.987   1.610  1.00  0.74           C  
ATOM   2526  C   LEU A 161      31.804   9.251   2.345  1.00  0.74           C  
ATOM   2527  O   LEU A 161      30.994   9.895   3.018  1.00  0.74           O  
ATOM   2528  CB  LEU A 161      31.712   6.734   2.429  1.00  0.74           C  
ATOM   2529  CG  LEU A 161      30.982   5.476   2.114  1.00  0.74           C  
ATOM   2530  CD1 LEU A 161      31.585   4.300   2.891  1.00  0.74           C  
ATOM   2531  CD2 LEU A 161      29.558   5.669   2.434  1.00  0.74           C  
ATOM   2532  H   LEU A 161      32.053   6.984  -0.156  1.00  0.74           H  
ATOM   2533  HA  LEU A 161      30.203   8.026   1.619  1.00  0.74           H  
ATOM   2534 1HB  LEU A 161      32.745   6.504   2.272  1.00  0.74           H  
ATOM   2535 2HB  LEU A 161      31.570   6.945   3.488  1.00  0.74           H  
ATOM   2536  HG  LEU A 161      31.092   5.272   1.082  1.00  0.74           H  
ATOM   2537 1HD1 LEU A 161      31.051   3.383   2.640  1.00  0.74           H  
ATOM   2538 2HD1 LEU A 161      32.632   4.180   2.645  1.00  0.74           H  
ATOM   2539 3HD1 LEU A 161      31.494   4.496   3.957  1.00  0.74           H  
ATOM   2540 1HD2 LEU A 161      28.999   4.764   2.192  1.00  0.74           H  
ATOM   2541 2HD2 LEU A 161      29.456   5.893   3.490  1.00  0.74           H  
ATOM   2542 3HD2 LEU A 161      29.186   6.502   1.848  1.00  0.74           H  
ATOM   2543  N   PRO A 162      33.082   9.696   2.204  1.00  0.79           N  
ATOM   2544  CA  PRO A 162      33.644  10.885   2.837  1.00  0.79           C  
ATOM   2545  C   PRO A 162      32.924  12.178   2.463  1.00  0.79           C  
ATOM   2546  O   PRO A 162      33.089  13.200   3.127  1.00  0.79           O  
ATOM   2547  CB  PRO A 162      35.084  10.911   2.326  1.00  0.79           C  
ATOM   2548  CG  PRO A 162      35.384   9.490   1.945  1.00  0.79           C  
ATOM   2549  CD  PRO A 162      34.096   8.975   1.381  1.00  0.79           C  
ATOM   2550  HA  PRO A 162      33.621  10.743   3.932  1.00  0.79           H  
ATOM   2551 1HB  PRO A 162      35.159  11.603   1.472  1.00  0.79           H  
ATOM   2552 2HB  PRO A 162      35.752  11.296   3.110  1.00  0.79           H  
ATOM   2553 1HG  PRO A 162      36.202   9.453   1.210  1.00  0.79           H  
ATOM   2554 2HG  PRO A 162      35.717   8.919   2.821  1.00  0.79           H  
ATOM   2555 1HD  PRO A 162      34.043   9.275   0.327  1.00  0.79           H  
ATOM   2556 2HD  PRO A 162      34.086   7.917   1.502  1.00  0.79           H  
ATOM   2557  N   LYS A 163      32.159  12.160   1.365  1.00  0.87           N  
ATOM   2558  CA  LYS A 163      31.461  13.351   0.913  1.00  0.87           C  
ATOM   2559  C   LYS A 163      30.163  13.535   1.677  1.00  0.87           C  
ATOM   2560  O   LYS A 163      29.524  14.587   1.591  1.00  0.87           O  
ATOM   2561  CB  LYS A 163      31.152  13.245  -0.577  1.00  0.87           C  
ATOM   2562  CG  LYS A 163      32.387  13.194  -1.459  1.00  0.87           C  
ATOM   2563  CD  LYS A 163      32.030  13.103  -2.937  1.00  0.87           C  
ATOM   2564  CE  LYS A 163      33.292  13.041  -3.795  1.00  0.87           C  
ATOM   2565  NZ  LYS A 163      32.986  13.010  -5.250  1.00  0.87           N  
ATOM   2566  H   LYS A 163      32.009  11.308   0.829  1.00  0.87           H  
ATOM   2567  HA  LYS A 163      32.093  14.220   1.094  1.00  0.87           H  
ATOM   2568 1HB  LYS A 163      30.564  12.352  -0.762  1.00  0.87           H  
ATOM   2569 2HB  LYS A 163      30.548  14.097  -0.883  1.00  0.87           H  
ATOM   2570 1HG  LYS A 163      32.997  14.079  -1.288  1.00  0.87           H  
ATOM   2571 2HG  LYS A 163      32.971  12.309  -1.187  1.00  0.87           H  
ATOM   2572 1HD  LYS A 163      31.438  12.200  -3.107  1.00  0.87           H  
ATOM   2573 2HD  LYS A 163      31.437  13.968  -3.227  1.00  0.87           H  
ATOM   2574 1HE  LYS A 163      33.911  13.911  -3.582  1.00  0.87           H  
ATOM   2575 2HE  LYS A 163      33.850  12.137  -3.535  1.00  0.87           H  
ATOM   2576 1HZ  LYS A 163      33.851  12.963  -5.770  1.00  0.87           H  
ATOM   2577 2HZ  LYS A 163      32.425  12.199  -5.460  1.00  0.87           H  
ATOM   2578 3HZ  LYS A 163      32.480  13.846  -5.509  1.00  0.87           H  
ATOM   2579  N   PHE A 164      29.761  12.500   2.411  1.00  0.97           N  
ATOM   2580  CA  PHE A 164      28.511  12.535   3.133  1.00  0.97           C  
ATOM   2581  C   PHE A 164      28.750  12.444   4.645  1.00  0.97           C  
ATOM   2582  O   PHE A 164      28.060  13.107   5.431  1.00  0.97           O  
ATOM   2583  CB  PHE A 164      27.635  11.398   2.608  1.00  0.97           C  
ATOM   2584  CG  PHE A 164      27.459  11.536   1.134  1.00  0.97           C  
ATOM   2585  CD1 PHE A 164      28.077  10.651   0.289  1.00  0.97           C  
ATOM   2586  CD2 PHE A 164      26.743  12.583   0.584  1.00  0.97           C  
ATOM   2587  CE1 PHE A 164      27.988  10.792  -1.073  1.00  0.97           C  
ATOM   2588  CE2 PHE A 164      26.657  12.732  -0.784  1.00  0.97           C  
ATOM   2589  CZ  PHE A 164      27.285  11.830  -1.614  1.00  0.97           C  
ATOM   2590  H   PHE A 164      30.334  11.661   2.472  1.00  0.97           H  
ATOM   2591  HA  PHE A 164      28.008  13.479   2.923  1.00  0.97           H  
ATOM   2592 1HB  PHE A 164      28.109  10.436   2.814  1.00  0.97           H  
ATOM   2593 2HB  PHE A 164      26.654  11.420   3.085  1.00  0.97           H  
ATOM   2594  HD1 PHE A 164      28.658   9.835   0.718  1.00  0.97           H  
ATOM   2595  HD2 PHE A 164      26.255  13.308   1.245  1.00  0.97           H  
ATOM   2596  HE1 PHE A 164      28.483  10.088  -1.714  1.00  0.97           H  
ATOM   2597  HE2 PHE A 164      26.095  13.565  -1.206  1.00  0.97           H  
ATOM   2598  HZ  PHE A 164      27.223  11.942  -2.694  1.00  0.97           H  
ATOM   2599  N   LEU A 165      29.758  11.677   5.062  1.00  1.08           N  
ATOM   2600  CA  LEU A 165      30.008  11.514   6.494  1.00  1.08           C  
ATOM   2601  C   LEU A 165      31.368  10.887   6.739  1.00  1.08           C  
ATOM   2602  O   LEU A 165      32.330  11.582   7.071  1.00  1.08           O  
ATOM   2603  OXT LEU A 165      31.554   9.740   6.353  1.00  1.08           O  
ATOM   2604  CB  LEU A 165      28.901  10.645   7.113  1.00  1.08           C  
ATOM   2605  CG  LEU A 165      28.934  10.372   8.602  1.00  1.08           C  
ATOM   2606  CD1 LEU A 165      28.719  11.669   9.349  1.00  1.08           C  
ATOM   2607  CD2 LEU A 165      27.810   9.368   8.945  1.00  1.08           C  
ATOM   2608  H   LEU A 165      30.318  11.162   4.383  1.00  1.08           H  
ATOM   2609  HA  LEU A 165      29.994  12.496   6.963  1.00  1.08           H  
ATOM   2610 1HB  LEU A 165      27.950  11.116   6.917  1.00  1.08           H  
ATOM   2611 2HB  LEU A 165      28.927   9.676   6.624  1.00  1.08           H  
ATOM   2612  HG  LEU A 165      29.903   9.958   8.891  1.00  1.08           H  
ATOM   2613 1HD1 LEU A 165      28.735  11.474  10.422  1.00  1.08           H  
ATOM   2614 2HD1 LEU A 165      29.512  12.371   9.096  1.00  1.08           H  
ATOM   2615 3HD1 LEU A 165      27.754  12.092   9.071  1.00  1.08           H  
ATOM   2616 1HD2 LEU A 165      27.819   9.178  10.013  1.00  1.08           H  
ATOM   2617 2HD2 LEU A 165      26.848   9.793   8.665  1.00  1.08           H  
ATOM   2618 3HD2 LEU A 165      27.971   8.433   8.408  1.00  1.08           H  
TER    2619
ENDMDL

REMARK ID 693533 MODEL 2 8q8n-19sol-2
PFRMAT TS
TARGET 8q8n-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.237   0.038  -0.610  1.00  3.30           N  
ATOM      2  CA  MET A   1       1.648  -0.300  -0.468  1.00  3.30           C  
ATOM      3  C   MET A   1       2.512   0.937  -0.680  1.00  3.30           C  
ATOM      4  O   MET A   1       2.151   1.832  -1.454  1.00  3.30           O  
ATOM      5  CB  MET A   1       2.043  -1.370  -1.487  1.00  3.30           C  
ATOM      6  CG  MET A   1       1.297  -2.698  -1.359  1.00  3.30           C  
ATOM      7  SD  MET A   1       1.842  -3.946  -2.574  1.00  3.30           S  
ATOM      8  CE  MET A   1       1.181  -3.330  -4.136  1.00  3.30           C  
ATOM      9 1H   MET A   1      -0.309  -0.531   0.021  1.00  3.30           H  
ATOM     10 2H   MET A   1       0.104   1.013  -0.383  1.00  3.30           H  
ATOM     11 3H   MET A   1      -0.061  -0.132  -1.559  1.00  3.30           H  
ATOM     12  HA  MET A   1       1.826  -0.668   0.543  1.00  3.30           H  
ATOM     13 1HB  MET A   1       1.890  -0.991  -2.496  1.00  3.30           H  
ATOM     14 2HB  MET A   1       3.102  -1.579  -1.374  1.00  3.30           H  
ATOM     15 1HG  MET A   1       1.450  -3.102  -0.359  1.00  3.30           H  
ATOM     16 2HG  MET A   1       0.228  -2.530  -1.496  1.00  3.30           H  
ATOM     17 1HE  MET A   1       1.451  -4.014  -4.946  1.00  3.30           H  
ATOM     18 2HE  MET A   1       0.095  -3.263  -4.068  1.00  3.30           H  
ATOM     19 3HE  MET A   1       1.594  -2.344  -4.352  1.00  3.30           H  
ATOM     20  N   GLU A   2       3.672   0.974  -0.029  1.00  3.00           N  
ATOM     21  CA  GLU A   2       4.587   2.104  -0.188  1.00  3.00           C  
ATOM     22  C   GLU A   2       5.689   1.786  -1.190  1.00  3.00           C  
ATOM     23  O   GLU A   2       6.158   0.646  -1.265  1.00  3.00           O  
ATOM     24  CB  GLU A   2       5.222   2.488   1.149  1.00  3.00           C  
ATOM     25  CG  GLU A   2       4.252   3.004   2.201  1.00  3.00           C  
ATOM     26  CD  GLU A   2       4.936   3.422   3.498  1.00  3.00           C  
ATOM     27  OE1 GLU A   2       6.142   3.289   3.601  1.00  3.00           O  
ATOM     28  OE2 GLU A   2       4.246   3.877   4.381  1.00  3.00           O  
ATOM     29  H   GLU A   2       3.930   0.219   0.592  1.00  3.00           H  
ATOM     30  HA  GLU A   2       4.024   2.960  -0.562  1.00  3.00           H  
ATOM     31 1HB  GLU A   2       5.745   1.626   1.565  1.00  3.00           H  
ATOM     32 2HB  GLU A   2       5.966   3.265   0.977  1.00  3.00           H  
ATOM     33 1HG  GLU A   2       3.720   3.862   1.792  1.00  3.00           H  
ATOM     34 2HG  GLU A   2       3.521   2.227   2.415  1.00  3.00           H  
ATOM     35  N   ALA A   3       6.112   2.809  -1.939  1.00  2.59           N  
ATOM     36  CA  ALA A   3       7.210   2.673  -2.895  1.00  2.59           C  
ATOM     37  C   ALA A   3       8.249   3.796  -2.765  1.00  2.59           C  
ATOM     38  O   ALA A   3       9.451   3.573  -2.915  1.00  2.59           O  
ATOM     39  CB  ALA A   3       6.667   2.673  -4.293  1.00  2.59           C  
ATOM     40  H   ALA A   3       5.653   3.698  -1.833  1.00  2.59           H  
ATOM     41  HA  ALA A   3       7.696   1.720  -2.721  1.00  2.59           H  
ATOM     42 1HB  ALA A   3       7.491   2.537  -4.988  1.00  2.59           H  
ATOM     43 2HB  ALA A   3       5.958   1.858  -4.392  1.00  2.59           H  
ATOM     44 3HB  ALA A   3       6.171   3.623  -4.498  1.00  2.59           H  
ATOM     45  N   ASP A   4       7.793   4.990  -2.416  1.00  2.13           N  
ATOM     46  CA  ASP A   4       8.641   6.177  -2.439  1.00  2.13           C  
ATOM     47  C   ASP A   4       9.377   6.396  -1.130  1.00  2.13           C  
ATOM     48  O   ASP A   4      10.086   7.389  -0.955  1.00  2.13           O  
ATOM     49  CB  ASP A   4       7.787   7.394  -2.767  1.00  2.13           C  
ATOM     50  CG  ASP A   4       7.207   7.300  -4.161  1.00  2.13           C  
ATOM     51  OD1 ASP A   4       7.769   6.593  -4.952  1.00  2.13           O  
ATOM     52  OD2 ASP A   4       6.197   7.900  -4.412  1.00  2.13           O  
ATOM     53  H   ASP A   4       6.814   5.111  -2.222  1.00  2.13           H  
ATOM     54  HA  ASP A   4       9.384   6.051  -3.228  1.00  2.13           H  
ATOM     55 1HB  ASP A   4       6.975   7.479  -2.046  1.00  2.13           H  
ATOM     56 2HB  ASP A   4       8.393   8.298  -2.694  1.00  2.13           H  
ATOM     57  N   THR A   5       9.189   5.466  -0.207  1.00  1.70           N  
ATOM     58  CA  THR A   5       9.824   5.527   1.091  1.00  1.70           C  
ATOM     59  C   THR A   5      11.051   4.618   1.135  1.00  1.70           C  
ATOM     60  O   THR A   5      11.768   4.591   2.135  1.00  1.70           O  
ATOM     61  CB  THR A   5       8.826   5.136   2.196  1.00  1.70           C  
ATOM     62  OG1 THR A   5       8.393   3.778   2.005  1.00  1.70           O  
ATOM     63  CG2 THR A   5       7.609   6.045   2.120  1.00  1.70           C  
ATOM     64  H   THR A   5       8.591   4.684  -0.422  1.00  1.70           H  
ATOM     65  HA  THR A   5      10.155   6.549   1.272  1.00  1.70           H  
ATOM     66  HB  THR A   5       9.296   5.231   3.173  1.00  1.70           H  
ATOM     67  HG1 THR A   5       7.622   3.579   2.598  1.00  1.70           H  
ATOM     68 1HG2 THR A   5       6.898   5.764   2.900  1.00  1.70           H  
ATOM     69 2HG2 THR A   5       7.918   7.079   2.263  1.00  1.70           H  
ATOM     70 3HG2 THR A   5       7.135   5.938   1.146  1.00  1.70           H  
ATOM     71  N   TRP A   6      11.287   3.857   0.061  1.00  1.35           N  
ATOM     72  CA  TRP A   6      12.424   2.941   0.041  1.00  1.35           C  
ATOM     73  C   TRP A   6      13.636   3.672  -0.513  1.00  1.35           C  
ATOM     74  O   TRP A   6      13.494   4.551  -1.364  1.00  1.35           O  
ATOM     75  CB  TRP A   6      12.123   1.735  -0.823  1.00  1.35           C  
ATOM     76  CG  TRP A   6      10.990   0.912  -0.319  1.00  1.35           C  
ATOM     77  CD1 TRP A   6       9.741   1.024  -0.768  1.00  1.35           C  
ATOM     78  CD2 TRP A   6      10.963  -0.123   0.670  1.00  1.35           C  
ATOM     79  NE1 TRP A   6       8.918   0.144  -0.159  1.00  1.35           N  
ATOM     80  CE2 TRP A   6       9.645  -0.582   0.732  1.00  1.35           C  
ATOM     81  CE3 TRP A   6      11.916  -0.686   1.479  1.00  1.35           C  
ATOM     82  CZ2 TRP A   6       9.262  -1.595   1.581  1.00  1.35           C  
ATOM     83  CZ3 TRP A   6      11.541  -1.703   2.341  1.00  1.35           C  
ATOM     84  CH2 TRP A   6      10.249  -2.151   2.389  1.00  1.35           C  
ATOM     85  H   TRP A   6      10.680   3.910  -0.759  1.00  1.35           H  
ATOM     86  HA  TRP A   6      12.646   2.613   1.058  1.00  1.35           H  
ATOM     87 1HB  TRP A   6      11.868   2.063  -1.816  1.00  1.35           H  
ATOM     88 2HB  TRP A   6      13.014   1.104  -0.897  1.00  1.35           H  
ATOM     89  HD1 TRP A   6       9.457   1.704  -1.508  1.00  1.35           H  
ATOM     90  HE1 TRP A   6       7.913   0.067  -0.377  1.00  1.35           H  
ATOM     91  HE3 TRP A   6      12.936  -0.326   1.437  1.00  1.35           H  
ATOM     92  HZ2 TRP A   6       8.234  -1.956   1.628  1.00  1.35           H  
ATOM     93  HZ3 TRP A   6      12.302  -2.143   2.982  1.00  1.35           H  
ATOM     94  HH2 TRP A   6       9.992  -2.955   3.078  1.00  1.35           H  
ATOM     95  N   LYS A   7      14.826   3.317  -0.049  1.00  1.09           N  
ATOM     96  CA  LYS A   7      16.040   3.940  -0.556  1.00  1.09           C  
ATOM     97  C   LYS A   7      16.822   3.013  -1.492  1.00  1.09           C  
ATOM     98  O   LYS A   7      17.489   3.485  -2.416  1.00  1.09           O  
ATOM     99  CB  LYS A   7      16.918   4.389   0.609  1.00  1.09           C  
ATOM    100  CG  LYS A   7      16.237   5.398   1.552  1.00  1.09           C  
ATOM    101  CD  LYS A   7      15.873   6.700   0.836  1.00  1.09           C  
ATOM    102  CE  LYS A   7      15.256   7.712   1.802  1.00  1.09           C  
ATOM    103  NZ  LYS A   7      14.857   8.977   1.110  1.00  1.09           N  
ATOM    104  H   LYS A   7      14.907   2.588   0.657  1.00  1.09           H  
ATOM    105  HA  LYS A   7      15.761   4.824  -1.129  1.00  1.09           H  
ATOM    106 1HB  LYS A   7      17.201   3.514   1.204  1.00  1.09           H  
ATOM    107 2HB  LYS A   7      17.832   4.838   0.228  1.00  1.09           H  
ATOM    108 1HG  LYS A   7      15.325   4.949   1.954  1.00  1.09           H  
ATOM    109 2HG  LYS A   7      16.904   5.621   2.381  1.00  1.09           H  
ATOM    110 1HD  LYS A   7      16.768   7.133   0.386  1.00  1.09           H  
ATOM    111 2HD  LYS A   7      15.153   6.487   0.042  1.00  1.09           H  
ATOM    112 1HE  LYS A   7      14.373   7.267   2.264  1.00  1.09           H  
ATOM    113 2HE  LYS A   7      15.981   7.948   2.580  1.00  1.09           H  
ATOM    114 1HZ  LYS A   7      14.455   9.617   1.781  1.00  1.09           H  
ATOM    115 2HZ  LYS A   7      15.670   9.401   0.686  1.00  1.09           H  
ATOM    116 3HZ  LYS A   7      14.173   8.764   0.393  1.00  1.09           H  
ATOM    117  N   SER A   8      16.699   1.702  -1.296  1.00  0.91           N  
ATOM    118  CA  SER A   8      17.471   0.721  -2.071  1.00  0.91           C  
ATOM    119  C   SER A   8      16.721  -0.560  -2.378  1.00  0.91           C  
ATOM    120  O   SER A   8      15.887  -1.024  -1.605  1.00  0.91           O  
ATOM    121  CB  SER A   8      18.745   0.341  -1.344  1.00  0.91           C  
ATOM    122  OG  SER A   8      19.428  -0.678  -2.041  1.00  0.91           O  
ATOM    123  H   SER A   8      16.116   1.378  -0.521  1.00  0.91           H  
ATOM    124  HA  SER A   8      17.747   1.174  -3.023  1.00  0.91           H  
ATOM    125 1HB  SER A   8      19.387   1.215  -1.249  1.00  0.91           H  
ATOM    126 2HB  SER A   8      18.505   0.002  -0.346  1.00  0.91           H  
ATOM    127  HG  SER A   8      19.791  -0.248  -2.832  1.00  0.91           H  
ATOM    128  N   LEU A   9      17.078  -1.199  -3.487  1.00  0.81           N  
ATOM    129  CA  LEU A   9      16.470  -2.470  -3.846  1.00  0.81           C  
ATOM    130  C   LEU A   9      16.765  -3.525  -2.805  1.00  0.81           C  
ATOM    131  O   LEU A   9      15.993  -4.453  -2.613  1.00  0.81           O  
ATOM    132  CB  LEU A   9      16.962  -2.894  -5.213  1.00  0.81           C  
ATOM    133  CG  LEU A   9      16.447  -1.989  -6.296  1.00  0.81           C  
ATOM    134  CD1 LEU A   9      17.086  -2.265  -7.531  1.00  0.81           C  
ATOM    135  CD2 LEU A   9      15.007  -2.206  -6.471  1.00  0.81           C  
ATOM    136  H   LEU A   9      17.797  -0.814  -4.105  1.00  0.81           H  
ATOM    137  HA  LEU A   9      15.396  -2.334  -3.910  1.00  0.81           H  
ATOM    138 1HB  LEU A   9      18.052  -2.868  -5.226  1.00  0.81           H  
ATOM    139 2HB  LEU A   9      16.628  -3.912  -5.418  1.00  0.81           H  
ATOM    140  HG  LEU A   9      16.650  -0.968  -6.018  1.00  0.81           H  
ATOM    141 1HD1 LEU A   9      16.698  -1.605  -8.289  1.00  0.81           H  
ATOM    142 2HD1 LEU A   9      18.141  -2.093  -7.405  1.00  0.81           H  
ATOM    143 3HD1 LEU A   9      16.900  -3.299  -7.818  1.00  0.81           H  
ATOM    144 1HD2 LEU A   9      14.650  -1.564  -7.233  1.00  0.81           H  
ATOM    145 2HD2 LEU A   9      14.869  -3.221  -6.776  1.00  0.81           H  
ATOM    146 3HD2 LEU A   9      14.477  -2.003  -5.541  1.00  0.81           H  
ATOM    147  N   HIS A  10      17.854  -3.355  -2.064  1.00  0.76           N  
ATOM    148  CA  HIS A  10      18.248  -4.348  -1.081  1.00  0.76           C  
ATOM    149  C   HIS A  10      17.488  -4.208   0.238  1.00  0.76           C  
ATOM    150  O   HIS A  10      17.748  -4.932   1.193  1.00  0.76           O  
ATOM    151  CB  HIS A  10      19.752  -4.264  -0.910  1.00  0.76           C  
ATOM    152  CG  HIS A  10      20.409  -4.724  -2.165  1.00  0.76           C  
ATOM    153  ND1 HIS A  10      21.737  -4.535  -2.437  1.00  0.76           N  
ATOM    154  CD2 HIS A  10      19.888  -5.372  -3.236  1.00  0.76           C  
ATOM    155  CE1 HIS A  10      22.006  -5.038  -3.636  1.00  0.76           C  
ATOM    156  NE2 HIS A  10      20.897  -5.546  -4.132  1.00  0.76           N  
ATOM    157  H   HIS A  10      18.433  -2.521  -2.190  1.00  0.76           H  
ATOM    158  HA  HIS A  10      18.024  -5.341  -1.469  1.00  0.76           H  
ATOM    159 1HB  HIS A  10      20.050  -3.233  -0.707  1.00  0.76           H  
ATOM    160 2HB  HIS A  10      20.078  -4.888  -0.079  1.00  0.76           H  
ATOM    161  HD1 HIS A  10      22.395  -4.049  -1.859  1.00  0.76           H  
ATOM    162  HD2 HIS A  10      18.886  -5.728  -3.468  1.00  0.76           H  
ATOM    163  HE1 HIS A  10      23.013  -4.982  -4.056  1.00  0.76           H  
ATOM    164  N   GLU A  11      16.521  -3.292   0.277  1.00  0.74           N  
ATOM    165  CA  GLU A  11      15.634  -3.142   1.417  1.00  0.74           C  
ATOM    166  C   GLU A  11      14.322  -3.874   1.125  1.00  0.74           C  
ATOM    167  O   GLU A  11      13.497  -4.078   2.016  1.00  0.74           O  
ATOM    168  CB  GLU A  11      15.340  -1.678   1.673  1.00  0.74           C  
ATOM    169  CG  GLU A  11      16.517  -0.826   2.060  1.00  0.74           C  
ATOM    170  CD  GLU A  11      16.136   0.621   2.106  1.00  0.74           C  
ATOM    171  OE1 GLU A  11      15.424   1.025   1.207  1.00  0.74           O  
ATOM    172  OE2 GLU A  11      16.538   1.326   2.994  1.00  0.74           O  
ATOM    173  H   GLU A  11      16.371  -2.672  -0.517  1.00  0.74           H  
ATOM    174  HA  GLU A  11      16.098  -3.589   2.296  1.00  0.74           H  
ATOM    175 1HB  GLU A  11      14.899  -1.246   0.778  1.00  0.74           H  
ATOM    176 2HB  GLU A  11      14.616  -1.601   2.475  1.00  0.74           H  
ATOM    177 1HG  GLU A  11      16.880  -1.135   3.038  1.00  0.74           H  
ATOM    178 2HG  GLU A  11      17.310  -0.979   1.340  1.00  0.74           H  
ATOM    179  N   HIS A  12      14.123  -4.231  -0.146  1.00  0.74           N  
ATOM    180  CA  HIS A  12      12.909  -4.874  -0.617  1.00  0.74           C  
ATOM    181  C   HIS A  12      12.997  -6.388  -0.549  1.00  0.74           C  
ATOM    182  O   HIS A  12      14.086  -6.973  -0.552  1.00  0.74           O  
ATOM    183  CB  HIS A  12      12.593  -4.490  -2.069  1.00  0.74           C  
ATOM    184  CG  HIS A  12      12.054  -3.124  -2.355  1.00  0.74           C  
ATOM    185  ND1 HIS A  12      10.705  -2.877  -2.475  1.00  0.74           N  
ATOM    186  CD2 HIS A  12      12.667  -1.946  -2.581  1.00  0.74           C  
ATOM    187  CE1 HIS A  12      10.523  -1.611  -2.774  1.00  0.74           C  
ATOM    188  NE2 HIS A  12      11.697  -1.032  -2.846  1.00  0.74           N  
ATOM    189  H   HIS A  12      14.855  -4.079  -0.836  1.00  0.74           H  
ATOM    190  HA  HIS A  12      12.071  -4.563   0.006  1.00  0.74           H  
ATOM    191 1HB  HIS A  12      13.503  -4.526  -2.621  1.00  0.74           H  
ATOM    192 2HB  HIS A  12      11.915  -5.228  -2.500  1.00  0.74           H  
ATOM    193  HD2 HIS A  12      13.724  -1.758  -2.568  1.00  0.74           H  
ATOM    194  HE1 HIS A  12       9.567  -1.118  -2.937  1.00  0.74           H  
ATOM    195  HE2 HIS A  12      11.859  -0.059  -3.060  1.00  0.74           H  
ATOM    196  N   THR A  13      11.831  -7.002  -0.496  1.00  0.75           N  
ATOM    197  CA  THR A  13      11.697  -8.442  -0.529  1.00  0.75           C  
ATOM    198  C   THR A  13      10.780  -8.794  -1.687  1.00  0.75           C  
ATOM    199  O   THR A  13      10.082  -7.924  -2.214  1.00  0.75           O  
ATOM    200  CB  THR A  13      11.089  -8.967   0.789  1.00  0.75           C  
ATOM    201  OG1 THR A  13       9.760  -8.444   0.922  1.00  0.75           O  
ATOM    202  CG2 THR A  13      11.907  -8.538   1.995  1.00  0.75           C  
ATOM    203  H   THR A  13      10.992  -6.439  -0.458  1.00  0.75           H  
ATOM    204  HA  THR A  13      12.669  -8.900  -0.703  1.00  0.75           H  
ATOM    205  HB  THR A  13      11.053 -10.055   0.752  1.00  0.75           H  
ATOM    206  HG1 THR A  13       9.239  -8.725   0.163  1.00  0.75           H  
ATOM    207 1HG2 THR A  13      11.444  -8.929   2.899  1.00  0.75           H  
ATOM    208 2HG2 THR A  13      12.913  -8.920   1.918  1.00  0.75           H  
ATOM    209 3HG2 THR A  13      11.943  -7.452   2.048  1.00  0.75           H  
ATOM    210  N   PHE A  14      10.741 -10.059  -2.059  1.00  0.76           N  
ATOM    211  CA  PHE A  14       9.819 -10.492  -3.095  1.00  0.76           C  
ATOM    212  C   PHE A  14       9.343 -11.902  -2.853  1.00  0.76           C  
ATOM    213  O   PHE A  14       9.988 -12.673  -2.157  1.00  0.76           O  
ATOM    214  CB  PHE A  14      10.469 -10.454  -4.475  1.00  0.76           C  
ATOM    215  CG  PHE A  14      11.643 -11.445  -4.667  1.00  0.76           C  
ATOM    216  CD1 PHE A  14      11.425 -12.740  -5.111  1.00  0.76           C  
ATOM    217  CD2 PHE A  14      12.938 -11.059  -4.476  1.00  0.76           C  
ATOM    218  CE1 PHE A  14      12.474 -13.610  -5.355  1.00  0.76           C  
ATOM    219  CE2 PHE A  14      13.989 -11.934  -4.725  1.00  0.76           C  
ATOM    220  CZ  PHE A  14      13.748 -13.198  -5.173  1.00  0.76           C  
ATOM    221  H   PHE A  14      11.382 -10.716  -1.618  1.00  0.76           H  
ATOM    222  HA  PHE A  14       8.951  -9.832  -3.091  1.00  0.76           H  
ATOM    223 1HB  PHE A  14       9.715 -10.675  -5.226  1.00  0.76           H  
ATOM    224 2HB  PHE A  14      10.838  -9.446  -4.673  1.00  0.76           H  
ATOM    225  HD1 PHE A  14      10.410 -13.062  -5.283  1.00  0.76           H  
ATOM    226  HD2 PHE A  14      13.121 -10.058  -4.137  1.00  0.76           H  
ATOM    227  HE1 PHE A  14      12.277 -14.618  -5.709  1.00  0.76           H  
ATOM    228  HE2 PHE A  14      15.007 -11.629  -4.570  1.00  0.76           H  
ATOM    229  HZ  PHE A  14      14.572 -13.873  -5.365  1.00  0.76           H  
ATOM    230  N   VAL A  15       8.234 -12.268  -3.460  1.00  0.77           N  
ATOM    231  CA  VAL A  15       7.770 -13.635  -3.335  1.00  0.77           C  
ATOM    232  C   VAL A  15       8.139 -14.387  -4.589  1.00  0.77           C  
ATOM    233  O   VAL A  15       7.888 -13.900  -5.702  1.00  0.77           O  
ATOM    234  CB  VAL A  15       6.270 -13.667  -3.068  1.00  0.77           C  
ATOM    235  CG1 VAL A  15       5.801 -15.082  -3.003  1.00  0.77           C  
ATOM    236  CG2 VAL A  15       5.998 -12.966  -1.751  1.00  0.77           C  
ATOM    237  H   VAL A  15       7.712 -11.607  -4.016  1.00  0.77           H  
ATOM    238  HA  VAL A  15       8.268 -14.105  -2.491  1.00  0.77           H  
ATOM    239  HB  VAL A  15       5.740 -13.171  -3.880  1.00  0.77           H  
ATOM    240 1HG1 VAL A  15       4.732 -15.108  -2.807  1.00  0.77           H  
ATOM    241 2HG1 VAL A  15       6.006 -15.577  -3.948  1.00  0.77           H  
ATOM    242 3HG1 VAL A  15       6.333 -15.588  -2.200  1.00  0.77           H  
ATOM    243 1HG2 VAL A  15       4.929 -12.983  -1.543  1.00  0.77           H  
ATOM    244 2HG2 VAL A  15       6.534 -13.486  -0.953  1.00  0.77           H  
ATOM    245 3HG2 VAL A  15       6.340 -11.934  -1.805  1.00  0.77           H  
ATOM    246  N   ASP A  16       8.805 -15.526  -4.426  1.00  0.78           N  
ATOM    247  CA  ASP A  16       9.258 -16.218  -5.607  1.00  0.78           C  
ATOM    248  C   ASP A  16       8.133 -17.050  -6.210  1.00  0.78           C  
ATOM    249  O   ASP A  16       7.033 -17.111  -5.658  1.00  0.78           O  
ATOM    250  CB  ASP A  16      10.494 -17.094  -5.316  1.00  0.78           C  
ATOM    251  CG  ASP A  16      10.218 -18.314  -4.453  1.00  0.78           C  
ATOM    252  OD1 ASP A  16       9.057 -18.657  -4.308  1.00  0.78           O  
ATOM    253  OD2 ASP A  16      11.145 -18.913  -3.967  1.00  0.78           O  
ATOM    254  H   ASP A  16       9.001 -15.876  -3.486  1.00  0.78           H  
ATOM    255  HA  ASP A  16       9.562 -15.468  -6.304  1.00  0.78           H  
ATOM    256 1HB  ASP A  16      10.950 -17.413  -6.256  1.00  0.78           H  
ATOM    257 2HB  ASP A  16      11.231 -16.491  -4.792  1.00  0.78           H  
ATOM    258  N   ALA A  17       8.422 -17.754  -7.296  1.00  0.79           N  
ATOM    259  CA  ALA A  17       7.413 -18.565  -7.976  1.00  0.79           C  
ATOM    260  C   ALA A  17       6.826 -19.688  -7.113  1.00  0.79           C  
ATOM    261  O   ALA A  17       5.760 -20.213  -7.437  1.00  0.79           O  
ATOM    262  CB  ALA A  17       7.997 -19.156  -9.232  1.00  0.79           C  
ATOM    263  H   ALA A  17       9.346 -17.663  -7.721  1.00  0.79           H  
ATOM    264  HA  ALA A  17       6.598 -17.900  -8.251  1.00  0.79           H  
ATOM    265 1HB  ALA A  17       7.235 -19.717  -9.776  1.00  0.79           H  
ATOM    266 2HB  ALA A  17       8.349 -18.355  -9.831  1.00  0.79           H  
ATOM    267 3HB  ALA A  17       8.823 -19.820  -8.976  1.00  0.79           H  
ATOM    268  N   ASP A  18       7.533 -20.103  -6.062  1.00  0.80           N  
ATOM    269  CA  ASP A  18       7.082 -21.186  -5.209  1.00  0.80           C  
ATOM    270  C   ASP A  18       6.426 -20.662  -3.927  1.00  0.80           C  
ATOM    271  O   ASP A  18       6.080 -21.443  -3.036  1.00  0.80           O  
ATOM    272  CB  ASP A  18       8.249 -22.121  -4.882  1.00  0.80           C  
ATOM    273  CG  ASP A  18       8.769 -22.884  -6.126  1.00  0.80           C  
ATOM    274  OD1 ASP A  18       7.956 -23.317  -6.906  1.00  0.80           O  
ATOM    275  OD2 ASP A  18       9.960 -23.037  -6.270  1.00  0.80           O  
ATOM    276  H   ASP A  18       8.374 -19.603  -5.775  1.00  0.80           H  
ATOM    277  HA  ASP A  18       6.335 -21.763  -5.754  1.00  0.80           H  
ATOM    278 1HB  ASP A  18       9.071 -21.525  -4.466  1.00  0.80           H  
ATOM    279 2HB  ASP A  18       7.944 -22.838  -4.123  1.00  0.80           H  
ATOM    280  N   GLY A  19       6.218 -19.343  -3.848  1.00  0.80           N  
ATOM    281  CA  GLY A  19       5.576 -18.719  -2.698  1.00  0.80           C  
ATOM    282  C   GLY A  19       6.508 -18.356  -1.532  1.00  0.80           C  
ATOM    283  O   GLY A  19       6.031 -17.970  -0.462  1.00  0.80           O  
ATOM    284  H   GLY A  19       6.538 -18.731  -4.602  1.00  0.80           H  
ATOM    285 1HA  GLY A  19       5.065 -17.822  -3.039  1.00  0.80           H  
ATOM    286 2HA  GLY A  19       4.799 -19.386  -2.332  1.00  0.80           H  
ATOM    287  N   LYS A  20       7.822 -18.488  -1.705  1.00  0.80           N  
ATOM    288  CA  LYS A  20       8.742 -18.182  -0.608  1.00  0.80           C  
ATOM    289  C   LYS A  20       9.141 -16.711  -0.596  1.00  0.80           C  
ATOM    290  O   LYS A  20       9.405 -16.116  -1.641  1.00  0.80           O  
ATOM    291  CB  LYS A  20       9.987 -19.071  -0.654  1.00  0.80           C  
ATOM    292  CG  LYS A  20      10.937 -18.879   0.532  1.00  0.80           C  
ATOM    293  CD  LYS A  20      12.103 -19.856   0.489  1.00  0.80           C  
ATOM    294  CE  LYS A  20      13.064 -19.607   1.642  1.00  0.80           C  
ATOM    295  NZ  LYS A  20      14.210 -20.562   1.627  1.00  0.80           N  
ATOM    296  H   LYS A  20       8.199 -18.782  -2.615  1.00  0.80           H  
ATOM    297  HA  LYS A  20       8.231 -18.388   0.332  1.00  0.80           H  
ATOM    298 1HB  LYS A  20       9.689 -20.118  -0.698  1.00  0.80           H  
ATOM    299 2HB  LYS A  20      10.548 -18.854  -1.560  1.00  0.80           H  
ATOM    300 1HG  LYS A  20      11.333 -17.865   0.522  1.00  0.80           H  
ATOM    301 2HG  LYS A  20      10.388 -19.021   1.461  1.00  0.80           H  
ATOM    302 1HD  LYS A  20      11.726 -20.877   0.550  1.00  0.80           H  
ATOM    303 2HD  LYS A  20      12.636 -19.743  -0.453  1.00  0.80           H  
ATOM    304 1HE  LYS A  20      13.449 -18.589   1.568  1.00  0.80           H  
ATOM    305 2HE  LYS A  20      12.527 -19.713   2.583  1.00  0.80           H  
ATOM    306 1HZ  LYS A  20      14.824 -20.365   2.405  1.00  0.80           H  
ATOM    307 2HZ  LYS A  20      13.861 -21.508   1.705  1.00  0.80           H  
ATOM    308 3HZ  LYS A  20      14.721 -20.463   0.762  1.00  0.80           H  
ATOM    309  N   LEU A  21       9.150 -16.093   0.586  1.00  0.80           N  
ATOM    310  CA  LEU A  21       9.558 -14.691   0.650  1.00  0.80           C  
ATOM    311  C   LEU A  21      11.085 -14.603   0.679  1.00  0.80           C  
ATOM    312  O   LEU A  21      11.735 -15.163   1.566  1.00  0.80           O  
ATOM    313  CB  LEU A  21       8.981 -14.007   1.890  1.00  0.80           C  
ATOM    314  CG  LEU A  21       9.273 -12.514   2.004  1.00  0.80           C  
ATOM    315  CD1 LEU A  21       8.565 -11.814   0.870  1.00  0.80           C  
ATOM    316  CD2 LEU A  21       8.808 -11.988   3.348  1.00  0.80           C  
ATOM    317  H   LEU A  21       8.898 -16.593   1.427  1.00  0.80           H  
ATOM    318  HA  LEU A  21       9.198 -14.176  -0.237  1.00  0.80           H  
ATOM    319 1HB  LEU A  21       7.899 -14.136   1.883  1.00  0.80           H  
ATOM    320 2HB  LEU A  21       9.383 -14.494   2.776  1.00  0.80           H  
ATOM    321  HG  LEU A  21      10.345 -12.338   1.897  1.00  0.80           H  
ATOM    322 1HD1 LEU A  21       8.756 -10.758   0.912  1.00  0.80           H  
ATOM    323 2HD1 LEU A  21       8.919 -12.206  -0.057  1.00  0.80           H  
ATOM    324 3HD1 LEU A  21       7.495 -11.986   0.951  1.00  0.80           H  
ATOM    325 1HD2 LEU A  21       9.019 -10.918   3.410  1.00  0.80           H  
ATOM    326 2HD2 LEU A  21       7.736 -12.154   3.455  1.00  0.80           H  
ATOM    327 3HD2 LEU A  21       9.338 -12.510   4.145  1.00  0.80           H  
ATOM    328  N   ILE A  22      11.636 -13.932  -0.323  1.00  0.80           N  
ATOM    329  CA  ILE A  22      13.064 -13.786  -0.521  1.00  0.80           C  
ATOM    330  C   ILE A  22      13.534 -12.347  -0.325  1.00  0.80           C  
ATOM    331  O   ILE A  22      12.944 -11.400  -0.843  1.00  0.80           O  
ATOM    332  CB  ILE A  22      13.442 -14.218  -1.934  1.00  0.80           C  
ATOM    333  CG1 ILE A  22      12.921 -15.619  -2.228  1.00  0.80           C  
ATOM    334  CG2 ILE A  22      14.970 -14.173  -2.100  1.00  0.80           C  
ATOM    335  CD1 ILE A  22      13.459 -16.683  -1.337  1.00  0.80           C  
ATOM    336  H   ILE A  22      11.020 -13.510  -1.003  1.00  0.80           H  
ATOM    337  HA  ILE A  22      13.582 -14.419   0.196  1.00  0.80           H  
ATOM    338  HB  ILE A  22      12.959 -13.558  -2.612  1.00  0.80           H  
ATOM    339 1HG1 ILE A  22      11.836 -15.610  -2.142  1.00  0.80           H  
ATOM    340 2HG1 ILE A  22      13.176 -15.877  -3.254  1.00  0.80           H  
ATOM    341 1HG2 ILE A  22      15.241 -14.472  -3.104  1.00  0.80           H  
ATOM    342 2HG2 ILE A  22      15.334 -13.164  -1.921  1.00  0.80           H  
ATOM    343 3HG2 ILE A  22      15.429 -14.856  -1.389  1.00  0.80           H  
ATOM    344 1HD1 ILE A  22      13.024 -17.638  -1.635  1.00  0.80           H  
ATOM    345 2HD1 ILE A  22      14.541 -16.727  -1.433  1.00  0.80           H  
ATOM    346 3HD1 ILE A  22      13.196 -16.467  -0.306  1.00  0.80           H  
ATOM    347  N   ASP A  23      14.567 -12.174   0.476  1.00  0.80           N  
ATOM    348  CA  ASP A  23      15.147 -10.863   0.752  1.00  0.80           C  
ATOM    349  C   ASP A  23      16.174 -10.466  -0.316  1.00  0.80           C  
ATOM    350  O   ASP A  23      17.162 -11.170  -0.511  1.00  0.80           O  
ATOM    351  CB  ASP A  23      15.738 -10.846   2.164  1.00  0.80           C  
ATOM    352  CG  ASP A  23      16.235  -9.459   2.669  1.00  0.80           C  
ATOM    353  OD1 ASP A  23      16.560  -8.582   1.880  1.00  0.80           O  
ATOM    354  OD2 ASP A  23      16.284  -9.307   3.867  1.00  0.80           O  
ATOM    355  H   ASP A  23      14.986 -12.992   0.897  1.00  0.80           H  
ATOM    356  HA  ASP A  23      14.350 -10.127   0.718  1.00  0.80           H  
ATOM    357 1HB  ASP A  23      14.991 -11.218   2.867  1.00  0.80           H  
ATOM    358 2HB  ASP A  23      16.582 -11.537   2.203  1.00  0.80           H  
ATOM    359  N   LEU A  24      15.961  -9.358  -1.038  1.00  0.80           N  
ATOM    360  CA  LEU A  24      16.907  -8.961  -2.094  1.00  0.80           C  
ATOM    361  C   LEU A  24      18.299  -8.644  -1.533  1.00  0.80           C  
ATOM    362  O   LEU A  24      19.267  -8.573  -2.283  1.00  0.80           O  
ATOM    363  CB  LEU A  24      16.376  -7.775  -2.906  1.00  0.80           C  
ATOM    364  CG  LEU A  24      15.185  -8.076  -3.801  1.00  0.80           C  
ATOM    365  CD1 LEU A  24      14.616  -6.847  -4.313  1.00  0.80           C  
ATOM    366  CD2 LEU A  24      15.637  -8.870  -4.986  1.00  0.80           C  
ATOM    367  H   LEU A  24      15.162  -8.750  -0.840  1.00  0.80           H  
ATOM    368  HA  LEU A  24      17.010  -9.802  -2.779  1.00  0.80           H  
ATOM    369 1HB  LEU A  24      16.080  -6.989  -2.211  1.00  0.80           H  
ATOM    370 2HB  LEU A  24      17.176  -7.395  -3.533  1.00  0.80           H  
ATOM    371  HG  LEU A  24      14.439  -8.607  -3.222  1.00  0.80           H  
ATOM    372 1HD1 LEU A  24      13.766  -7.081  -4.946  1.00  0.80           H  
ATOM    373 2HD1 LEU A  24      14.305  -6.274  -3.485  1.00  0.80           H  
ATOM    374 3HD1 LEU A  24      15.363  -6.297  -4.883  1.00  0.80           H  
ATOM    375 1HD2 LEU A  24      14.790  -9.085  -5.636  1.00  0.80           H  
ATOM    376 2HD2 LEU A  24      16.362  -8.283  -5.537  1.00  0.80           H  
ATOM    377 3HD2 LEU A  24      16.092  -9.789  -4.651  1.00  0.80           H  
ATOM    378  N   SER A  25      18.436  -8.521  -0.202  1.00  0.78           N  
ATOM    379  CA  SER A  25      19.738  -8.313   0.430  1.00  0.78           C  
ATOM    380  C   SER A  25      20.700  -9.454   0.083  1.00  0.78           C  
ATOM    381  O   SER A  25      21.915  -9.274   0.106  1.00  0.78           O  
ATOM    382  CB  SER A  25      19.622  -8.285   1.943  1.00  0.78           C  
ATOM    383  OG  SER A  25      18.877  -7.199   2.383  1.00  0.78           O  
ATOM    384  H   SER A  25      17.614  -8.573   0.409  1.00  0.78           H  
ATOM    385  HA  SER A  25      20.157  -7.372   0.072  1.00  0.78           H  
ATOM    386 1HB  SER A  25      19.159  -9.209   2.288  1.00  0.78           H  
ATOM    387 2HB  SER A  25      20.617  -8.239   2.374  1.00  0.78           H  
ATOM    388  HG  SER A  25      17.933  -7.439   2.188  1.00  0.78           H  
ATOM    389  N   TYR A  26      20.167 -10.627  -0.292  1.00  0.77           N  
ATOM    390  CA  TYR A  26      20.997 -11.781  -0.626  1.00  0.77           C  
ATOM    391  C   TYR A  26      21.843 -11.495  -1.869  1.00  0.77           C  
ATOM    392  O   TYR A  26      22.883 -12.134  -2.090  1.00  0.77           O  
ATOM    393  CB  TYR A  26      20.147 -13.030  -0.899  1.00  0.77           C  
ATOM    394  CG  TYR A  26      19.443 -13.645   0.314  1.00  0.77           C  
ATOM    395  CD1 TYR A  26      18.067 -13.860   0.280  1.00  0.77           C  
ATOM    396  CD2 TYR A  26      20.162 -13.982   1.449  1.00  0.77           C  
ATOM    397  CE1 TYR A  26      17.414 -14.410   1.362  1.00  0.77           C  
ATOM    398  CE2 TYR A  26      19.508 -14.535   2.540  1.00  0.77           C  
ATOM    399  CZ  TYR A  26      18.139 -14.748   2.496  1.00  0.77           C  
ATOM    400  OH  TYR A  26      17.493 -15.299   3.581  1.00  0.77           O  
ATOM    401  H   TYR A  26      19.150 -10.726  -0.329  1.00  0.77           H  
ATOM    402  HA  TYR A  26      21.671 -11.981   0.205  1.00  0.77           H  
ATOM    403 1HB  TYR A  26      19.377 -12.772  -1.633  1.00  0.77           H  
ATOM    404 2HB  TYR A  26      20.773 -13.796  -1.350  1.00  0.77           H  
ATOM    405  HD1 TYR A  26      17.505 -13.595  -0.612  1.00  0.77           H  
ATOM    406  HD2 TYR A  26      21.238 -13.815   1.483  1.00  0.77           H  
ATOM    407  HE1 TYR A  26      16.338 -14.579   1.324  1.00  0.77           H  
ATOM    408  HE2 TYR A  26      20.072 -14.802   3.434  1.00  0.77           H  
ATOM    409  HH  TYR A  26      18.134 -15.490   4.271  1.00  0.77           H  
ATOM    410  N   LEU A  27      21.376 -10.548  -2.689  1.00  0.74           N  
ATOM    411  CA  LEU A  27      22.007 -10.158  -3.932  1.00  0.74           C  
ATOM    412  C   LEU A  27      23.072  -9.074  -3.710  1.00  0.74           C  
ATOM    413  O   LEU A  27      23.757  -8.678  -4.652  1.00  0.74           O  
ATOM    414  CB  LEU A  27      20.938  -9.637  -4.885  1.00  0.74           C  
ATOM    415  CG  LEU A  27      19.851 -10.645  -5.279  1.00  0.74           C  
ATOM    416  CD1 LEU A  27      18.805  -9.939  -6.061  1.00  0.74           C  
ATOM    417  CD2 LEU A  27      20.457 -11.771  -6.103  1.00  0.74           C  
ATOM    418  H   LEU A  27      20.534 -10.035  -2.432  1.00  0.74           H  
ATOM    419  HA  LEU A  27      22.471 -11.036  -4.370  1.00  0.74           H  
ATOM    420 1HB  LEU A  27      20.459  -8.766  -4.440  1.00  0.74           H  
ATOM    421 2HB  LEU A  27      21.437  -9.323  -5.783  1.00  0.74           H  
ATOM    422  HG  LEU A  27      19.390 -11.045  -4.372  1.00  0.74           H  
ATOM    423 1HD1 LEU A  27      18.017 -10.628  -6.317  1.00  0.74           H  
ATOM    424 2HD1 LEU A  27      18.419  -9.143  -5.443  1.00  0.74           H  
ATOM    425 3HD1 LEU A  27      19.224  -9.528  -6.958  1.00  0.74           H  
ATOM    426 1HD2 LEU A  27      19.681 -12.483  -6.382  1.00  0.74           H  
ATOM    427 2HD2 LEU A  27      20.903 -11.351  -7.002  1.00  0.74           H  
ATOM    428 3HD2 LEU A  27      21.223 -12.281  -5.518  1.00  0.74           H  
ATOM    429  N   LYS A  28      23.221  -8.602  -2.472  1.00  0.71           N  
ATOM    430  CA  LYS A  28      24.177  -7.546  -2.170  1.00  0.71           C  
ATOM    431  C   LYS A  28      25.597  -7.930  -2.554  1.00  0.71           C  
ATOM    432  O   LYS A  28      26.055  -9.059  -2.311  1.00  0.71           O  
ATOM    433  CB  LYS A  28      24.086  -7.150  -0.696  1.00  0.71           C  
ATOM    434  CG  LYS A  28      24.988  -5.989  -0.291  1.00  0.71           C  
ATOM    435  CD  LYS A  28      24.770  -5.601   1.172  1.00  0.71           C  
ATOM    436  CE  LYS A  28      25.682  -4.450   1.584  1.00  0.71           C  
ATOM    437  NZ  LYS A  28      25.479  -4.064   3.008  1.00  0.71           N  
ATOM    438  H   LYS A  28      22.657  -8.964  -1.704  1.00  0.71           H  
ATOM    439  HA  LYS A  28      23.926  -6.677  -2.760  1.00  0.71           H  
ATOM    440 1HB  LYS A  28      23.054  -6.872  -0.464  1.00  0.71           H  
ATOM    441 2HB  LYS A  28      24.335  -8.010  -0.073  1.00  0.71           H  
ATOM    442 1HG  LYS A  28      26.030  -6.276  -0.425  1.00  0.71           H  
ATOM    443 2HG  LYS A  28      24.781  -5.130  -0.932  1.00  0.71           H  
ATOM    444 1HD  LYS A  28      23.730  -5.303   1.318  1.00  0.71           H  
ATOM    445 2HD  LYS A  28      24.974  -6.462   1.808  1.00  0.71           H  
ATOM    446 1HE  LYS A  28      26.719  -4.751   1.443  1.00  0.71           H  
ATOM    447 2HE  LYS A  28      25.474  -3.587   0.950  1.00  0.71           H  
ATOM    448 1HZ  LYS A  28      26.099  -3.301   3.241  1.00  0.71           H  
ATOM    449 2HZ  LYS A  28      24.521  -3.773   3.146  1.00  0.71           H  
ATOM    450 3HZ  LYS A  28      25.680  -4.855   3.603  1.00  0.71           H  
ATOM    451  N   GLY A  29      26.286  -6.998  -3.224  1.00  0.69           N  
ATOM    452  CA  GLY A  29      27.649  -7.226  -3.678  1.00  0.69           C  
ATOM    453  C   GLY A  29      27.690  -7.730  -5.122  1.00  0.69           C  
ATOM    454  O   GLY A  29      28.753  -7.757  -5.747  1.00  0.69           O  
ATOM    455  H   GLY A  29      25.869  -6.086  -3.424  1.00  0.69           H  
ATOM    456 1HA  GLY A  29      28.220  -6.304  -3.584  1.00  0.69           H  
ATOM    457 2HA  GLY A  29      28.126  -7.956  -3.028  1.00  0.69           H  
ATOM    458  N   LYS A  30      26.528  -8.098  -5.661  1.00  0.67           N  
ATOM    459  CA  LYS A  30      26.435  -8.609  -7.019  1.00  0.67           C  
ATOM    460  C   LYS A  30      25.677  -7.680  -7.948  1.00  0.67           C  
ATOM    461  O   LYS A  30      24.768  -6.960  -7.540  1.00  0.67           O  
ATOM    462  CB  LYS A  30      25.737  -9.974  -7.023  1.00  0.67           C  
ATOM    463  CG  LYS A  30      26.643 -11.170  -6.628  1.00  0.67           C  
ATOM    464  CD  LYS A  30      26.771 -11.321  -5.105  1.00  0.67           C  
ATOM    465  CE  LYS A  30      25.466 -11.748  -4.481  1.00  0.67           C  
ATOM    466  NZ  LYS A  30      25.537 -11.809  -2.984  1.00  0.67           N  
ATOM    467  H   LYS A  30      25.670  -8.073  -5.107  1.00  0.67           H  
ATOM    468  HA  LYS A  30      27.441  -8.730  -7.417  1.00  0.67           H  
ATOM    469 1HB  LYS A  30      24.907  -9.962  -6.335  1.00  0.67           H  
ATOM    470 2HB  LYS A  30      25.318 -10.160  -8.010  1.00  0.67           H  
ATOM    471 1HG  LYS A  30      26.232 -12.079  -7.054  1.00  0.67           H  
ATOM    472 2HG  LYS A  30      27.633 -11.010  -7.053  1.00  0.67           H  
ATOM    473 1HD  LYS A  30      27.533 -12.063  -4.876  1.00  0.67           H  
ATOM    474 2HD  LYS A  30      27.062 -10.385  -4.654  1.00  0.67           H  
ATOM    475 1HE  LYS A  30      24.723 -11.045  -4.774  1.00  0.67           H  
ATOM    476 2HE  LYS A  30      25.187 -12.728  -4.861  1.00  0.67           H  
ATOM    477 1HZ  LYS A  30      24.611 -12.078  -2.606  1.00  0.67           H  
ATOM    478 2HZ  LYS A  30      26.228 -12.472  -2.689  1.00  0.67           H  
ATOM    479 3HZ  LYS A  30      25.785 -10.860  -2.627  1.00  0.67           H  
ATOM    480  N   VAL A  31      26.042  -7.725  -9.216  1.00  0.66           N  
ATOM    481  CA  VAL A  31      25.312  -6.998 -10.240  1.00  0.66           C  
ATOM    482  C   VAL A  31      24.118  -7.819 -10.648  1.00  0.66           C  
ATOM    483  O   VAL A  31      24.220  -9.041 -10.804  1.00  0.66           O  
ATOM    484  CB  VAL A  31      26.227  -6.625 -11.399  1.00  0.66           C  
ATOM    485  CG1 VAL A  31      25.463  -6.020 -12.538  1.00  0.66           C  
ATOM    486  CG2 VAL A  31      27.174  -5.585 -10.867  1.00  0.66           C  
ATOM    487  H   VAL A  31      26.817  -8.319  -9.481  1.00  0.66           H  
ATOM    488  HA  VAL A  31      24.948  -6.063  -9.808  1.00  0.66           H  
ATOM    489  HB  VAL A  31      26.762  -7.506 -11.756  1.00  0.66           H  
ATOM    490 1HG1 VAL A  31      26.157  -5.736 -13.326  1.00  0.66           H  
ATOM    491 2HG1 VAL A  31      24.747  -6.744 -12.927  1.00  0.66           H  
ATOM    492 3HG1 VAL A  31      24.931  -5.136 -12.189  1.00  0.66           H  
ATOM    493 1HG2 VAL A  31      27.849  -5.280 -11.652  1.00  0.66           H  
ATOM    494 2HG2 VAL A  31      26.606  -4.725 -10.522  1.00  0.66           H  
ATOM    495 3HG2 VAL A  31      27.728  -5.998 -10.036  1.00  0.66           H  
ATOM    496  N   VAL A  32      22.976  -7.160 -10.715  1.00  0.65           N  
ATOM    497  CA  VAL A  32      21.736  -7.847 -10.984  1.00  0.65           C  
ATOM    498  C   VAL A  32      20.984  -7.323 -12.192  1.00  0.65           C  
ATOM    499  O   VAL A  32      20.880  -6.116 -12.422  1.00  0.65           O  
ATOM    500  CB  VAL A  32      20.834  -7.771  -9.746  1.00  0.65           C  
ATOM    501  CG1 VAL A  32      19.538  -8.474 -10.002  1.00  0.65           C  
ATOM    502  CG2 VAL A  32      21.554  -8.357  -8.551  1.00  0.65           C  
ATOM    503  H   VAL A  32      22.986  -6.147 -10.578  1.00  0.65           H  
ATOM    504  HA  VAL A  32      21.967  -8.895 -11.164  1.00  0.65           H  
ATOM    505  HB  VAL A  32      20.604  -6.734  -9.537  1.00  0.65           H  
ATOM    506 1HG1 VAL A  32      18.915  -8.401  -9.121  1.00  0.65           H  
ATOM    507 2HG1 VAL A  32      19.028  -8.018 -10.838  1.00  0.65           H  
ATOM    508 3HG1 VAL A  32      19.741  -9.522 -10.225  1.00  0.65           H  
ATOM    509 1HG2 VAL A  32      20.917  -8.265  -7.695  1.00  0.65           H  
ATOM    510 2HG2 VAL A  32      21.790  -9.392  -8.727  1.00  0.65           H  
ATOM    511 3HG2 VAL A  32      22.472  -7.808  -8.362  1.00  0.65           H  
ATOM    512  N   LEU A  33      20.492  -8.252 -12.988  1.00  0.66           N  
ATOM    513  CA  LEU A  33      19.676  -7.928 -14.141  1.00  0.66           C  
ATOM    514  C   LEU A  33      18.228  -8.330 -13.834  1.00  0.66           C  
ATOM    515  O   LEU A  33      17.931  -9.514 -13.630  1.00  0.66           O  
ATOM    516  CB  LEU A  33      20.228  -8.675 -15.357  1.00  0.66           C  
ATOM    517  CG  LEU A  33      19.749  -8.296 -16.733  1.00  0.66           C  
ATOM    518  CD1 LEU A  33      20.745  -8.857 -17.757  1.00  0.66           C  
ATOM    519  CD2 LEU A  33      18.354  -8.874 -16.969  1.00  0.66           C  
ATOM    520  H   LEU A  33      20.673  -9.232 -12.761  1.00  0.66           H  
ATOM    521  HA  LEU A  33      19.712  -6.854 -14.324  1.00  0.66           H  
ATOM    522 1HB  LEU A  33      21.301  -8.565 -15.357  1.00  0.66           H  
ATOM    523 2HB  LEU A  33      19.995  -9.714 -15.221  1.00  0.66           H  
ATOM    524  HG  LEU A  33      19.727  -7.210 -16.826  1.00  0.66           H  
ATOM    525 1HD1 LEU A  33      20.425  -8.589 -18.766  1.00  0.66           H  
ATOM    526 2HD1 LEU A  33      21.733  -8.450 -17.570  1.00  0.66           H  
ATOM    527 3HD1 LEU A  33      20.786  -9.940 -17.665  1.00  0.66           H  
ATOM    528 1HD2 LEU A  33      18.014  -8.611 -17.965  1.00  0.66           H  
ATOM    529 2HD2 LEU A  33      18.387  -9.943 -16.879  1.00  0.66           H  
ATOM    530 3HD2 LEU A  33      17.662  -8.474 -16.234  1.00  0.66           H  
ATOM    531  N   LEU A  34      17.344  -7.336 -13.720  1.00  0.69           N  
ATOM    532  CA  LEU A  34      15.937  -7.591 -13.408  1.00  0.69           C  
ATOM    533  C   LEU A  34      15.125  -7.454 -14.693  1.00  0.69           C  
ATOM    534  O   LEU A  34      15.087  -6.386 -15.309  1.00  0.69           O  
ATOM    535  CB  LEU A  34      15.400  -6.633 -12.326  1.00  0.69           C  
ATOM    536  CG  LEU A  34      16.124  -6.636 -10.976  1.00  0.69           C  
ATOM    537  CD1 LEU A  34      15.486  -5.629 -10.039  1.00  0.69           C  
ATOM    538  CD2 LEU A  34      16.125  -7.919 -10.396  1.00  0.69           C  
ATOM    539  H   LEU A  34      17.655  -6.378 -13.888  1.00  0.69           H  
ATOM    540  HA  LEU A  34      15.830  -8.614 -13.046  1.00  0.69           H  
ATOM    541 1HB  LEU A  34      15.472  -5.636 -12.707  1.00  0.69           H  
ATOM    542 2HB  LEU A  34      14.354  -6.837 -12.155  1.00  0.69           H  
ATOM    543  HG  LEU A  34      17.112  -6.391 -11.147  1.00  0.69           H  
ATOM    544 1HD1 LEU A  34      16.023  -5.612  -9.090  1.00  0.69           H  
ATOM    545 2HD1 LEU A  34      15.540  -4.664 -10.494  1.00  0.69           H  
ATOM    546 3HD1 LEU A  34      14.445  -5.895  -9.863  1.00  0.69           H  
ATOM    547 1HD2 LEU A  34      16.675  -7.895  -9.463  1.00  0.69           H  
ATOM    548 2HD2 LEU A  34      15.135  -8.251 -10.204  1.00  0.69           H  
ATOM    549 3HD2 LEU A  34      16.616  -8.555 -11.103  1.00  0.69           H  
ATOM    550  N   HIS A  35      14.529  -8.558 -15.124  1.00  0.74           N  
ATOM    551  CA  HIS A  35      13.816  -8.614 -16.401  1.00  0.74           C  
ATOM    552  C   HIS A  35      12.362  -9.002 -16.258  1.00  0.74           C  
ATOM    553  O   HIS A  35      12.042 -10.004 -15.610  1.00  0.74           O  
ATOM    554  CB  HIS A  35      14.519  -9.639 -17.292  1.00  0.74           C  
ATOM    555  CG  HIS A  35      13.962  -9.936 -18.671  1.00  0.74           C  
ATOM    556  ND1 HIS A  35      13.709 -11.229 -19.088  1.00  0.74           N  
ATOM    557  CD2 HIS A  35      13.665  -9.152 -19.728  1.00  0.74           C  
ATOM    558  CE1 HIS A  35      13.310 -11.220 -20.338  1.00  0.74           C  
ATOM    559  NE2 HIS A  35      13.292  -9.982 -20.750  1.00  0.74           N  
ATOM    560  H   HIS A  35      14.604  -9.410 -14.561  1.00  0.74           H  
ATOM    561  HA  HIS A  35      13.852  -7.640 -16.889  1.00  0.74           H  
ATOM    562 1HB  HIS A  35      15.541  -9.318 -17.435  1.00  0.74           H  
ATOM    563 2HB  HIS A  35      14.569 -10.567 -16.758  1.00  0.74           H  
ATOM    564  HD1 HIS A  35      13.848 -12.056 -18.549  1.00  0.74           H  
ATOM    565  HD2 HIS A  35      13.690  -8.088 -19.897  1.00  0.74           H  
ATOM    566  HE1 HIS A  35      13.070 -12.150 -20.852  1.00  0.74           H  
ATOM    567  N   ASN A  36      11.491  -8.217 -16.874  1.00  0.81           N  
ATOM    568  CA  ASN A  36      10.079  -8.561 -16.879  1.00  0.81           C  
ATOM    569  C   ASN A  36       9.893  -9.535 -18.020  1.00  0.81           C  
ATOM    570  O   ASN A  36      10.653  -9.477 -18.981  1.00  0.81           O  
ATOM    571  CB  ASN A  36       9.209  -7.309 -17.021  1.00  0.81           C  
ATOM    572  CG  ASN A  36       9.199  -6.482 -15.769  1.00  0.81           C  
ATOM    573  OD1 ASN A  36       8.640  -6.919 -14.763  1.00  0.81           O  
ATOM    574  ND2 ASN A  36       9.791  -5.321 -15.794  1.00  0.81           N  
ATOM    575  H   ASN A  36      11.822  -7.382 -17.371  1.00  0.81           H  
ATOM    576  HA  ASN A  36       9.821  -9.076 -15.962  1.00  0.81           H  
ATOM    577 1HB  ASN A  36       9.585  -6.701 -17.850  1.00  0.81           H  
ATOM    578 2HB  ASN A  36       8.186  -7.603 -17.270  1.00  0.81           H  
ATOM    579 1HD2 ASN A  36       9.792  -4.757 -14.967  1.00  0.81           H  
ATOM    580 2HD2 ASN A  36      10.243  -5.001 -16.627  1.00  0.81           H  
ATOM    581  N   TYR A  37       8.924 -10.444 -17.947  1.00  0.89           N  
ATOM    582  CA  TYR A  37       8.742 -11.271 -19.144  1.00  0.89           C  
ATOM    583  C   TYR A  37       7.319 -11.790 -19.293  1.00  0.89           C  
ATOM    584  O   TYR A  37       6.506 -11.706 -18.375  1.00  0.89           O  
ATOM    585  CB  TYR A  37       9.726 -12.449 -19.175  1.00  0.89           C  
ATOM    586  CG  TYR A  37       9.432 -13.612 -18.274  1.00  0.89           C  
ATOM    587  CD1 TYR A  37       8.740 -14.679 -18.821  1.00  0.89           C  
ATOM    588  CD2 TYR A  37       9.831 -13.660 -16.978  1.00  0.89           C  
ATOM    589  CE1 TYR A  37       8.463 -15.793 -18.091  1.00  0.89           C  
ATOM    590  CE2 TYR A  37       9.547 -14.797 -16.232  1.00  0.89           C  
ATOM    591  CZ  TYR A  37       8.870 -15.861 -16.802  1.00  0.89           C  
ATOM    592  OH  TYR A  37       8.584 -16.989 -16.087  1.00  0.89           O  
ATOM    593  H   TYR A  37       8.353 -10.520 -17.104  1.00  0.89           H  
ATOM    594  HA  TYR A  37       8.945 -10.662 -20.017  1.00  0.89           H  
ATOM    595 1HB  TYR A  37       9.779 -12.837 -20.174  1.00  0.89           H  
ATOM    596 2HB  TYR A  37      10.721 -12.085 -18.927  1.00  0.89           H  
ATOM    597  HD1 TYR A  37       8.420 -14.632 -19.858  1.00  0.89           H  
ATOM    598  HD2 TYR A  37      10.372 -12.820 -16.537  1.00  0.89           H  
ATOM    599  HE1 TYR A  37       7.923 -16.627 -18.545  1.00  0.89           H  
ATOM    600  HE2 TYR A  37       9.863 -14.844 -15.205  1.00  0.89           H  
ATOM    601  HH  TYR A  37       8.368 -17.705 -16.698  1.00  0.89           H  
ATOM    602  N   ALA A  38       7.008 -12.341 -20.452  1.00  0.98           N  
ATOM    603  CA  ALA A  38       5.720 -12.993 -20.611  1.00  0.98           C  
ATOM    604  C   ALA A  38       5.857 -14.102 -21.647  1.00  0.98           C  
ATOM    605  O   ALA A  38       6.374 -13.896 -22.750  1.00  0.98           O  
ATOM    606  CB  ALA A  38       4.662 -11.979 -20.961  1.00  0.98           C  
ATOM    607  H   ALA A  38       7.678 -12.345 -21.208  1.00  0.98           H  
ATOM    608  HA  ALA A  38       5.452 -13.466 -19.668  1.00  0.98           H  
ATOM    609 1HB  ALA A  38       3.713 -12.465 -21.064  1.00  0.98           H  
ATOM    610 2HB  ALA A  38       4.594 -11.227 -20.171  1.00  0.98           H  
ATOM    611 3HB  ALA A  38       4.915 -11.512 -21.858  1.00  0.98           H  
ATOM    612  N   SER A  39       5.371 -15.281 -21.272  1.00  1.06           N  
ATOM    613  CA  SER A  39       5.508 -16.498 -22.061  1.00  1.06           C  
ATOM    614  C   SER A  39       4.861 -16.515 -23.446  1.00  1.06           C  
ATOM    615  O   SER A  39       5.310 -17.272 -24.307  1.00  1.06           O  
ATOM    616  CB  SER A  39       4.992 -17.659 -21.237  1.00  1.06           C  
ATOM    617  OG  SER A  39       3.616 -17.536 -20.998  1.00  1.06           O  
ATOM    618  H   SER A  39       4.919 -15.347 -20.373  1.00  1.06           H  
ATOM    619  HA  SER A  39       6.571 -16.660 -22.211  1.00  1.06           H  
ATOM    620 1HB  SER A  39       5.189 -18.591 -21.767  1.00  1.06           H  
ATOM    621 2HB  SER A  39       5.529 -17.700 -20.292  1.00  1.06           H  
ATOM    622  HG  SER A  39       3.213 -17.405 -21.867  1.00  1.06           H  
ATOM    623  N   ASN A  40       3.836 -15.692 -23.693  1.00  1.12           N  
ATOM    624  CA  ASN A  40       3.238 -15.694 -25.024  1.00  1.12           C  
ATOM    625  C   ASN A  40       3.700 -14.544 -25.916  1.00  1.12           C  
ATOM    626  O   ASN A  40       3.137 -14.337 -26.994  1.00  1.12           O  
ATOM    627  CB  ASN A  40       1.727 -15.743 -24.962  1.00  1.12           C  
ATOM    628  CG  ASN A  40       1.207 -17.080 -24.479  1.00  1.12           C  
ATOM    629  OD1 ASN A  40       1.778 -18.133 -24.787  1.00  1.12           O  
ATOM    630  ND2 ASN A  40       0.116 -17.066 -23.766  1.00  1.12           N  
ATOM    631  H   ASN A  40       3.449 -15.081 -22.974  1.00  1.12           H  
ATOM    632  HA  ASN A  40       3.554 -16.607 -25.528  1.00  1.12           H  
ATOM    633 1HB  ASN A  40       1.371 -14.964 -24.292  1.00  1.12           H  
ATOM    634 2HB  ASN A  40       1.317 -15.536 -25.950  1.00  1.12           H  
ATOM    635 1HD2 ASN A  40      -0.275 -17.932 -23.450  1.00  1.12           H  
ATOM    636 2HD2 ASN A  40      -0.341 -16.199 -23.565  1.00  1.12           H  
ATOM    637  N   CYS A  41       4.727 -13.800 -25.507  1.00  1.15           N  
ATOM    638  CA  CYS A  41       5.193 -12.728 -26.373  1.00  1.15           C  
ATOM    639  C   CYS A  41       6.128 -13.289 -27.437  1.00  1.15           C  
ATOM    640  O   CYS A  41       6.922 -14.192 -27.173  1.00  1.15           O  
ATOM    641  CB  CYS A  41       5.939 -11.655 -25.616  1.00  1.15           C  
ATOM    642  SG  CYS A  41       5.023 -10.707 -24.431  1.00  1.15           S  
ATOM    643  H   CYS A  41       5.191 -13.974 -24.612  1.00  1.15           H  
ATOM    644  HA  CYS A  41       4.332 -12.272 -26.863  1.00  1.15           H  
ATOM    645 1HB  CYS A  41       6.719 -12.139 -25.097  1.00  1.15           H  
ATOM    646 2HB  CYS A  41       6.362 -10.969 -26.334  1.00  1.15           H  
ATOM    647  HG  CYS A  41       3.925 -10.578 -25.197  1.00  1.15           H  
ATOM    648  N   GLU A  42       6.120 -12.675 -28.612  1.00  1.14           N  
ATOM    649  CA  GLU A  42       6.954 -13.107 -29.738  1.00  1.14           C  
ATOM    650  C   GLU A  42       8.460 -13.094 -29.460  1.00  1.14           C  
ATOM    651  O   GLU A  42       9.205 -13.917 -29.990  1.00  1.14           O  
ATOM    652  CB  GLU A  42       6.672 -12.212 -30.944  1.00  1.14           C  
ATOM    653  CG  GLU A  42       5.290 -12.399 -31.560  1.00  1.14           C  
ATOM    654  CD  GLU A  42       5.022 -11.458 -32.713  1.00  1.14           C  
ATOM    655  OE1 GLU A  42       5.821 -10.580 -32.941  1.00  1.14           O  
ATOM    656  OE2 GLU A  42       4.016 -11.622 -33.366  1.00  1.14           O  
ATOM    657  H   GLU A  42       5.462 -11.921 -28.754  1.00  1.14           H  
ATOM    658  HA  GLU A  42       6.669 -14.130 -29.988  1.00  1.14           H  
ATOM    659 1HB  GLU A  42       6.774 -11.167 -30.651  1.00  1.14           H  
ATOM    660 2HB  GLU A  42       7.413 -12.406 -31.719  1.00  1.14           H  
ATOM    661 1HG  GLU A  42       5.201 -13.425 -31.915  1.00  1.14           H  
ATOM    662 2HG  GLU A  42       4.538 -12.245 -30.786  1.00  1.14           H  
ATOM    663  N   LYS A  43       8.905 -12.159 -28.634  1.00  1.11           N  
ATOM    664  CA  LYS A  43      10.322 -11.999 -28.325  1.00  1.11           C  
ATOM    665  C   LYS A  43      10.779 -12.859 -27.139  1.00  1.11           C  
ATOM    666  O   LYS A  43      11.951 -12.818 -26.764  1.00  1.11           O  
ATOM    667  CB  LYS A  43      10.629 -10.521 -28.064  1.00  1.11           C  
ATOM    668  CG  LYS A  43      10.338  -9.596 -29.254  1.00  1.11           C  
ATOM    669  CD  LYS A  43      11.326  -9.795 -30.403  1.00  1.11           C  
ATOM    670  CE  LYS A  43      12.662  -9.109 -30.120  1.00  1.11           C  
ATOM    671  NZ  LYS A  43      13.603  -9.231 -31.276  1.00  1.11           N  
ATOM    672  H   LYS A  43       8.236 -11.528 -28.223  1.00  1.11           H  
ATOM    673  HA  LYS A  43      10.898 -12.314 -29.197  1.00  1.11           H  
ATOM    674 1HB  LYS A  43      10.046 -10.170 -27.245  1.00  1.11           H  
ATOM    675 2HB  LYS A  43      11.679 -10.409 -27.791  1.00  1.11           H  
ATOM    676 1HG  LYS A  43       9.328  -9.788 -29.624  1.00  1.11           H  
ATOM    677 2HG  LYS A  43      10.392  -8.557 -28.922  1.00  1.11           H  
ATOM    678 1HD  LYS A  43      11.511 -10.865 -30.551  1.00  1.11           H  
ATOM    679 2HD  LYS A  43      10.907  -9.388 -31.322  1.00  1.11           H  
ATOM    680 1HE  LYS A  43      12.482  -8.053 -29.921  1.00  1.11           H  
ATOM    681 2HE  LYS A  43      13.125  -9.562 -29.242  1.00  1.11           H  
ATOM    682 1HZ  LYS A  43      14.469  -8.775 -31.060  1.00  1.11           H  
ATOM    683 2HZ  LYS A  43      13.786 -10.228 -31.445  1.00  1.11           H  
ATOM    684 3HZ  LYS A  43      13.200  -8.819 -32.098  1.00  1.11           H  
ATOM    685  N   TYR A  44       9.874 -13.640 -26.538  1.00  1.06           N  
ATOM    686  CA  TYR A  44      10.221 -14.447 -25.363  1.00  1.06           C  
ATOM    687  C   TYR A  44      11.391 -15.390 -25.567  1.00  1.06           C  
ATOM    688  O   TYR A  44      12.356 -15.341 -24.810  1.00  1.06           O  
ATOM    689  CB  TYR A  44       8.983 -15.220 -24.907  1.00  1.06           C  
ATOM    690  CG  TYR A  44       9.164 -16.256 -23.825  1.00  1.06           C  
ATOM    691  CD1 TYR A  44       9.334 -15.906 -22.495  1.00  1.06           C  
ATOM    692  CD2 TYR A  44       9.078 -17.592 -24.179  1.00  1.06           C  
ATOM    693  CE1 TYR A  44       9.432 -16.913 -21.544  1.00  1.06           C  
ATOM    694  CE2 TYR A  44       9.164 -18.567 -23.230  1.00  1.06           C  
ATOM    695  CZ  TYR A  44       9.338 -18.240 -21.929  1.00  1.06           C  
ATOM    696  OH  TYR A  44       9.409 -19.230 -21.000  1.00  1.06           O  
ATOM    697  H   TYR A  44       8.914 -13.690 -26.885  1.00  1.06           H  
ATOM    698  HA  TYR A  44      10.512 -13.767 -24.565  1.00  1.06           H  
ATOM    699 1HB  TYR A  44       8.223 -14.519 -24.568  1.00  1.06           H  
ATOM    700 2HB  TYR A  44       8.559 -15.729 -25.771  1.00  1.06           H  
ATOM    701  HD1 TYR A  44       9.389 -14.858 -22.203  1.00  1.06           H  
ATOM    702  HD2 TYR A  44       8.928 -17.868 -25.226  1.00  1.06           H  
ATOM    703  HE1 TYR A  44       9.572 -16.671 -20.507  1.00  1.06           H  
ATOM    704  HE2 TYR A  44       9.085 -19.608 -23.519  1.00  1.06           H  
ATOM    705  HH  TYR A  44       9.251 -20.077 -21.430  1.00  1.06           H  
ATOM    706  N   ASP A  45      11.356 -16.217 -26.608  1.00  1.01           N  
ATOM    707  CA  ASP A  45      12.455 -17.155 -26.833  1.00  1.01           C  
ATOM    708  C   ASP A  45      13.791 -16.459 -27.050  1.00  1.01           C  
ATOM    709  O   ASP A  45      14.839 -16.964 -26.640  1.00  1.01           O  
ATOM    710  CB  ASP A  45      12.155 -18.050 -28.034  1.00  1.01           C  
ATOM    711  CG  ASP A  45      11.121 -19.097 -27.729  1.00  1.01           C  
ATOM    712  OD1 ASP A  45      10.883 -19.312 -26.571  1.00  1.01           O  
ATOM    713  OD2 ASP A  45      10.575 -19.670 -28.633  1.00  1.01           O  
ATOM    714  H   ASP A  45      10.558 -16.206 -27.228  1.00  1.01           H  
ATOM    715  HA  ASP A  45      12.545 -17.786 -25.948  1.00  1.01           H  
ATOM    716 1HB  ASP A  45      11.805 -17.435 -28.865  1.00  1.01           H  
ATOM    717 2HB  ASP A  45      13.073 -18.543 -28.357  1.00  1.01           H  
ATOM    718  N   GLU A  46      13.763 -15.296 -27.694  1.00  0.96           N  
ATOM    719  CA  GLU A  46      15.002 -14.602 -27.979  1.00  0.96           C  
ATOM    720  C   GLU A  46      15.533 -13.932 -26.725  1.00  0.96           C  
ATOM    721  O   GLU A  46      16.706 -14.089 -26.384  1.00  0.96           O  
ATOM    722  CB  GLU A  46      14.784 -13.560 -29.078  1.00  0.96           C  
ATOM    723  CG  GLU A  46      14.456 -14.148 -30.456  1.00  0.96           C  
ATOM    724  CD  GLU A  46      14.219 -13.085 -31.515  1.00  0.96           C  
ATOM    725  OE1 GLU A  46      14.283 -11.921 -31.182  1.00  0.96           O  
ATOM    726  OE2 GLU A  46      13.974 -13.431 -32.642  1.00  0.96           O  
ATOM    727  H   GLU A  46      12.878 -14.900 -27.981  1.00  0.96           H  
ATOM    728  HA  GLU A  46      15.740 -15.328 -28.320  1.00  0.96           H  
ATOM    729 1HB  GLU A  46      13.957 -12.904 -28.792  1.00  0.96           H  
ATOM    730 2HB  GLU A  46      15.676 -12.942 -29.174  1.00  0.96           H  
ATOM    731 1HG  GLU A  46      15.279 -14.788 -30.772  1.00  0.96           H  
ATOM    732 2HG  GLU A  46      13.563 -14.769 -30.364  1.00  0.96           H  
ATOM    733  N   ALA A  47      14.666 -13.220 -25.999  1.00  0.91           N  
ATOM    734  CA  ALA A  47      15.099 -12.535 -24.790  1.00  0.91           C  
ATOM    735  C   ALA A  47      15.620 -13.540 -23.785  1.00  0.91           C  
ATOM    736  O   ALA A  47      16.632 -13.316 -23.117  1.00  0.91           O  
ATOM    737  CB  ALA A  47      13.951 -11.753 -24.185  1.00  0.91           C  
ATOM    738  H   ALA A  47      13.696 -13.136 -26.301  1.00  0.91           H  
ATOM    739  HA  ALA A  47      15.910 -11.859 -25.056  1.00  0.91           H  
ATOM    740 1HB  ALA A  47      14.290 -11.237 -23.291  1.00  0.91           H  
ATOM    741 2HB  ALA A  47      13.582 -11.026 -24.908  1.00  0.91           H  
ATOM    742 3HB  ALA A  47      13.141 -12.439 -23.925  1.00  0.91           H  
ATOM    743  N   LEU A  48      14.930 -14.672 -23.702  1.00  0.87           N  
ATOM    744  CA  LEU A  48      15.296 -15.736 -22.804  1.00  0.87           C  
ATOM    745  C   LEU A  48      16.676 -16.244 -23.163  1.00  0.87           C  
ATOM    746  O   LEU A  48      17.570 -16.281 -22.316  1.00  0.87           O  
ATOM    747  CB  LEU A  48      14.261 -16.856 -22.905  1.00  0.87           C  
ATOM    748  CG  LEU A  48      14.373 -17.963 -21.952  1.00  0.87           C  
ATOM    749  CD1 LEU A  48      13.005 -18.620 -21.831  1.00  0.87           C  
ATOM    750  CD2 LEU A  48      15.430 -18.934 -22.425  1.00  0.87           C  
ATOM    751  H   LEU A  48      14.096 -14.805 -24.275  1.00  0.87           H  
ATOM    752  HA  LEU A  48      15.316 -15.349 -21.786  1.00  0.87           H  
ATOM    753 1HB  LEU A  48      13.275 -16.420 -22.763  1.00  0.87           H  
ATOM    754 2HB  LEU A  48      14.297 -17.276 -23.911  1.00  0.87           H  
ATOM    755  HG  LEU A  48      14.648 -17.575 -20.988  1.00  0.87           H  
ATOM    756 1HD1 LEU A  48      13.041 -19.439 -21.124  1.00  0.87           H  
ATOM    757 2HD1 LEU A  48      12.285 -17.885 -21.489  1.00  0.87           H  
ATOM    758 3HD1 LEU A  48      12.699 -18.998 -22.806  1.00  0.87           H  
ATOM    759 1HD2 LEU A  48      15.514 -19.738 -21.727  1.00  0.87           H  
ATOM    760 2HD2 LEU A  48      15.156 -19.323 -23.402  1.00  0.87           H  
ATOM    761 3HD2 LEU A  48      16.383 -18.430 -22.491  1.00  0.87           H  
ATOM    762  N   ALA A  49      16.868 -16.624 -24.432  1.00  0.84           N  
ATOM    763  CA  ALA A  49      18.144 -17.174 -24.837  1.00  0.84           C  
ATOM    764  C   ALA A  49      19.279 -16.198 -24.600  1.00  0.84           C  
ATOM    765  O   ALA A  49      20.349 -16.598 -24.131  1.00  0.84           O  
ATOM    766  CB  ALA A  49      18.095 -17.546 -26.303  1.00  0.84           C  
ATOM    767  H   ALA A  49      16.119 -16.566 -25.123  1.00  0.84           H  
ATOM    768  HA  ALA A  49      18.332 -18.066 -24.242  1.00  0.84           H  
ATOM    769 1HB  ALA A  49      19.044 -17.982 -26.603  1.00  0.84           H  
ATOM    770 2HB  ALA A  49      17.291 -18.265 -26.466  1.00  0.84           H  
ATOM    771 3HB  ALA A  49      17.900 -16.646 -26.892  1.00  0.84           H  
ATOM    772  N   GLU A  50      19.060 -14.910 -24.875  1.00  0.82           N  
ATOM    773  CA  GLU A  50      20.136 -13.962 -24.659  1.00  0.82           C  
ATOM    774  C   GLU A  50      20.492 -13.844 -23.186  1.00  0.82           C  
ATOM    775  O   GLU A  50      21.674 -13.774 -22.837  1.00  0.82           O  
ATOM    776  CB  GLU A  50      19.800 -12.606 -25.248  1.00  0.82           C  
ATOM    777  CG  GLU A  50      19.794 -12.587 -26.785  1.00  0.82           C  
ATOM    778  CD  GLU A  50      19.618 -11.209 -27.404  1.00  0.82           C  
ATOM    779  OE1 GLU A  50      19.862 -10.209 -26.738  1.00  0.82           O  
ATOM    780  OE2 GLU A  50      19.232 -11.152 -28.548  1.00  0.82           O  
ATOM    781  H   GLU A  50      18.164 -14.603 -25.260  1.00  0.82           H  
ATOM    782  HA  GLU A  50      21.018 -14.332 -25.182  1.00  0.82           H  
ATOM    783 1HB  GLU A  50      18.796 -12.324 -24.922  1.00  0.82           H  
ATOM    784 2HB  GLU A  50      20.480 -11.860 -24.864  1.00  0.82           H  
ATOM    785 1HG  GLU A  50      20.733 -13.012 -27.137  1.00  0.82           H  
ATOM    786 2HG  GLU A  50      18.994 -13.234 -27.133  1.00  0.82           H  
ATOM    787  N   LEU A  51      19.490 -13.874 -22.305  1.00  0.81           N  
ATOM    788  CA  LEU A  51      19.801 -13.811 -20.890  1.00  0.81           C  
ATOM    789  C   LEU A  51      20.540 -15.043 -20.430  1.00  0.81           C  
ATOM    790  O   LEU A  51      21.438 -14.947 -19.590  1.00  0.81           O  
ATOM    791  CB  LEU A  51      18.554 -13.608 -20.053  1.00  0.81           C  
ATOM    792  CG  LEU A  51      17.952 -12.260 -20.172  1.00  0.81           C  
ATOM    793  CD1 LEU A  51      16.693 -12.215 -19.463  1.00  0.81           C  
ATOM    794  CD2 LEU A  51      18.893 -11.277 -19.579  1.00  0.81           C  
ATOM    795  H   LEU A  51      18.517 -13.916 -22.619  1.00  0.81           H  
ATOM    796  HA  LEU A  51      20.448 -12.952 -20.729  1.00  0.81           H  
ATOM    797 1HB  LEU A  51      17.808 -14.361 -20.321  1.00  0.81           H  
ATOM    798 2HB  LEU A  51      18.842 -13.723 -19.026  1.00  0.81           H  
ATOM    799  HG  LEU A  51      17.769 -12.023 -21.219  1.00  0.81           H  
ATOM    800 1HD1 LEU A  51      16.308 -11.213 -19.571  1.00  0.81           H  
ATOM    801 2HD1 LEU A  51      16.004 -12.938 -19.901  1.00  0.81           H  
ATOM    802 3HD1 LEU A  51      16.847 -12.441 -18.413  1.00  0.81           H  
ATOM    803 1HD2 LEU A  51      18.466 -10.282 -19.649  1.00  0.81           H  
ATOM    804 2HD2 LEU A  51      19.064 -11.530 -18.534  1.00  0.81           H  
ATOM    805 3HD2 LEU A  51      19.824 -11.312 -20.114  1.00  0.81           H  
ATOM    806  N   VAL A  52      20.185 -16.206 -20.977  1.00  0.81           N  
ATOM    807  CA  VAL A  52      20.866 -17.438 -20.605  1.00  0.81           C  
ATOM    808  C   VAL A  52      22.318 -17.347 -21.010  1.00  0.81           C  
ATOM    809  O   VAL A  52      23.209 -17.705 -20.233  1.00  0.81           O  
ATOM    810  CB  VAL A  52      20.181 -18.663 -21.213  1.00  0.81           C  
ATOM    811  CG1 VAL A  52      21.030 -19.882 -20.982  1.00  0.81           C  
ATOM    812  CG2 VAL A  52      18.833 -18.843 -20.547  1.00  0.81           C  
ATOM    813  H   VAL A  52      19.415 -16.232 -21.649  1.00  0.81           H  
ATOM    814  HA  VAL A  52      20.834 -17.559 -19.531  1.00  0.81           H  
ATOM    815  HB  VAL A  52      20.058 -18.519 -22.287  1.00  0.81           H  
ATOM    816 1HG1 VAL A  52      20.537 -20.755 -21.412  1.00  0.81           H  
ATOM    817 2HG1 VAL A  52      22.001 -19.737 -21.458  1.00  0.81           H  
ATOM    818 3HG1 VAL A  52      21.162 -20.027 -19.911  1.00  0.81           H  
ATOM    819 1HG2 VAL A  52      18.330 -19.713 -20.969  1.00  0.81           H  
ATOM    820 2HG2 VAL A  52      18.984 -18.985 -19.479  1.00  0.81           H  
ATOM    821 3HG2 VAL A  52      18.224 -17.964 -20.706  1.00  0.81           H  
ATOM    822  N   LYS A  53      22.576 -16.824 -22.206  1.00  0.81           N  
ATOM    823  CA  LYS A  53      23.948 -16.656 -22.640  1.00  0.81           C  
ATOM    824  C   LYS A  53      24.691 -15.690 -21.710  1.00  0.81           C  
ATOM    825  O   LYS A  53      25.825 -15.972 -21.313  1.00  0.81           O  
ATOM    826  CB  LYS A  53      23.974 -16.137 -24.076  1.00  0.81           C  
ATOM    827  CG  LYS A  53      23.526 -17.152 -25.121  1.00  0.81           C  
ATOM    828  CD  LYS A  53      23.502 -16.538 -26.513  1.00  0.81           C  
ATOM    829  CE  LYS A  53      23.003 -17.537 -27.547  1.00  0.81           C  
ATOM    830  NZ  LYS A  53      22.938 -16.939 -28.909  1.00  0.81           N  
ATOM    831  H   LYS A  53      21.806 -16.560 -22.824  1.00  0.81           H  
ATOM    832  HA  LYS A  53      24.448 -17.623 -22.597  1.00  0.81           H  
ATOM    833 1HB  LYS A  53      23.317 -15.271 -24.155  1.00  0.81           H  
ATOM    834 2HB  LYS A  53      24.979 -15.809 -24.325  1.00  0.81           H  
ATOM    835 1HG  LYS A  53      24.212 -17.998 -25.119  1.00  0.81           H  
ATOM    836 2HG  LYS A  53      22.534 -17.516 -24.872  1.00  0.81           H  
ATOM    837 1HD  LYS A  53      22.839 -15.670 -26.510  1.00  0.81           H  
ATOM    838 2HD  LYS A  53      24.503 -16.209 -26.786  1.00  0.81           H  
ATOM    839 1HE  LYS A  53      23.673 -18.394 -27.567  1.00  0.81           H  
ATOM    840 2HE  LYS A  53      22.005 -17.873 -27.260  1.00  0.81           H  
ATOM    841 1HZ  LYS A  53      22.601 -17.629 -29.565  1.00  0.81           H  
ATOM    842 2HZ  LYS A  53      22.308 -16.148 -28.898  1.00  0.81           H  
ATOM    843 3HZ  LYS A  53      23.859 -16.632 -29.187  1.00  0.81           H  
ATOM    844  N   LEU A  54      24.045 -14.587 -21.295  1.00  0.81           N  
ATOM    845  CA  LEU A  54      24.729 -13.660 -20.395  1.00  0.81           C  
ATOM    846  C   LEU A  54      25.013 -14.275 -19.049  1.00  0.81           C  
ATOM    847  O   LEU A  54      26.104 -14.104 -18.505  1.00  0.81           O  
ATOM    848  CB  LEU A  54      23.904 -12.397 -20.140  1.00  0.81           C  
ATOM    849  CG  LEU A  54      23.773 -11.488 -21.286  1.00  0.81           C  
ATOM    850  CD1 LEU A  54      22.858 -10.349 -20.931  1.00  0.81           C  
ATOM    851  CD2 LEU A  54      25.134 -10.990 -21.677  1.00  0.81           C  
ATOM    852  H   LEU A  54      23.108 -14.378 -21.643  1.00  0.81           H  
ATOM    853  HA  LEU A  54      25.675 -13.379 -20.851  1.00  0.81           H  
ATOM    854 1HB  LEU A  54      22.901 -12.696 -19.837  1.00  0.81           H  
ATOM    855 2HB  LEU A  54      24.359 -11.842 -19.320  1.00  0.81           H  
ATOM    856  HG  LEU A  54      23.331 -12.027 -22.108  1.00  0.81           H  
ATOM    857 1HD1 LEU A  54      22.772  -9.715 -21.773  1.00  0.81           H  
ATOM    858 2HD1 LEU A  54      21.892 -10.732 -20.666  1.00  0.81           H  
ATOM    859 3HD1 LEU A  54      23.270  -9.787 -20.095  1.00  0.81           H  
ATOM    860 1HD2 LEU A  54      25.035 -10.335 -22.534  1.00  0.81           H  
ATOM    861 2HD2 LEU A  54      25.575 -10.442 -20.845  1.00  0.81           H  
ATOM    862 3HD2 LEU A  54      25.772 -11.835 -21.938  1.00  0.81           H  
ATOM    863  N   TYR A  55      24.055 -15.018 -18.524  1.00  0.82           N  
ATOM    864  CA  TYR A  55      24.219 -15.647 -17.238  1.00  0.82           C  
ATOM    865  C   TYR A  55      25.383 -16.626 -17.304  1.00  0.82           C  
ATOM    866  O   TYR A  55      26.305 -16.584 -16.493  1.00  0.82           O  
ATOM    867  CB  TYR A  55      22.933 -16.345 -16.828  1.00  0.82           C  
ATOM    868  CG  TYR A  55      23.004 -16.968 -15.473  1.00  0.82           C  
ATOM    869  CD1 TYR A  55      22.838 -16.166 -14.346  1.00  0.82           C  
ATOM    870  CD2 TYR A  55      23.244 -18.319 -15.338  1.00  0.82           C  
ATOM    871  CE1 TYR A  55      22.906 -16.720 -13.091  1.00  0.82           C  
ATOM    872  CE2 TYR A  55      23.317 -18.875 -14.081  1.00  0.82           C  
ATOM    873  CZ  TYR A  55      23.149 -18.085 -12.960  1.00  0.82           C  
ATOM    874  OH  TYR A  55      23.227 -18.649 -11.708  1.00  0.82           O  
ATOM    875  H   TYR A  55      23.173 -15.125 -19.021  1.00  0.82           H  
ATOM    876  HA  TYR A  55      24.459 -14.884 -16.499  1.00  0.82           H  
ATOM    877 1HB  TYR A  55      22.114 -15.623 -16.836  1.00  0.82           H  
ATOM    878 2HB  TYR A  55      22.696 -17.121 -17.558  1.00  0.82           H  
ATOM    879  HD1 TYR A  55      22.657 -15.103 -14.456  1.00  0.82           H  
ATOM    880  HD2 TYR A  55      23.379 -18.942 -16.224  1.00  0.82           H  
ATOM    881  HE1 TYR A  55      22.779 -16.092 -12.210  1.00  0.82           H  
ATOM    882  HE2 TYR A  55      23.511 -19.943 -13.970  1.00  0.82           H  
ATOM    883  HH  TYR A  55      23.320 -19.603 -11.793  1.00  0.82           H  
ATOM    884  N   LYS A  56      25.396 -17.489 -18.311  1.00  0.82           N  
ATOM    885  CA  LYS A  56      26.484 -18.446 -18.399  1.00  0.82           C  
ATOM    886  C   LYS A  56      27.847 -17.757 -18.545  1.00  0.82           C  
ATOM    887  O   LYS A  56      28.840 -18.221 -17.982  1.00  0.82           O  
ATOM    888  CB  LYS A  56      26.227 -19.423 -19.541  1.00  0.82           C  
ATOM    889  CG  LYS A  56      25.089 -20.409 -19.250  1.00  0.82           C  
ATOM    890  CD  LYS A  56      24.836 -21.351 -20.413  1.00  0.82           C  
ATOM    891  CE  LYS A  56      23.742 -22.359 -20.070  1.00  0.82           C  
ATOM    892  NZ  LYS A  56      23.436 -23.263 -21.210  1.00  0.82           N  
ATOM    893  H   LYS A  56      24.644 -17.501 -19.001  1.00  0.82           H  
ATOM    894  HA  LYS A  56      26.504 -19.016 -17.470  1.00  0.82           H  
ATOM    895 1HB  LYS A  56      25.958 -18.857 -20.440  1.00  0.82           H  
ATOM    896 2HB  LYS A  56      27.132 -19.984 -19.759  1.00  0.82           H  
ATOM    897 1HG  LYS A  56      25.332 -20.991 -18.363  1.00  0.82           H  
ATOM    898 2HG  LYS A  56      24.176 -19.844 -19.052  1.00  0.82           H  
ATOM    899 1HD  LYS A  56      24.524 -20.768 -21.282  1.00  0.82           H  
ATOM    900 2HD  LYS A  56      25.752 -21.885 -20.661  1.00  0.82           H  
ATOM    901 1HE  LYS A  56      24.067 -22.960 -19.223  1.00  0.82           H  
ATOM    902 2HE  LYS A  56      22.841 -21.825 -19.791  1.00  0.82           H  
ATOM    903 1HZ  LYS A  56      22.708 -23.911 -20.934  1.00  0.82           H  
ATOM    904 2HZ  LYS A  56      23.121 -22.717 -22.000  1.00  0.82           H  
ATOM    905 3HZ  LYS A  56      24.266 -23.778 -21.466  1.00  0.82           H  
ATOM    906  N   LYS A  57      27.899 -16.638 -19.275  1.00  0.82           N  
ATOM    907  CA  LYS A  57      29.150 -15.906 -19.446  1.00  0.82           C  
ATOM    908  C   LYS A  57      29.596 -15.102 -18.217  1.00  0.82           C  
ATOM    909  O   LYS A  57      30.797 -14.990 -17.970  1.00  0.82           O  
ATOM    910  CB  LYS A  57      29.056 -14.955 -20.641  1.00  0.82           C  
ATOM    911  CG  LYS A  57      29.029 -15.643 -22.002  1.00  0.82           C  
ATOM    912  CD  LYS A  57      28.921 -14.629 -23.130  1.00  0.82           C  
ATOM    913  CE  LYS A  57      28.905 -15.314 -24.490  1.00  0.82           C  
ATOM    914  NZ  LYS A  57      28.806 -14.333 -25.606  1.00  0.82           N  
ATOM    915  H   LYS A  57      27.062 -16.300 -19.750  1.00  0.82           H  
ATOM    916  HA  LYS A  57      29.931 -16.634 -19.656  1.00  0.82           H  
ATOM    917 1HB  LYS A  57      28.140 -14.364 -20.551  1.00  0.82           H  
ATOM    918 2HB  LYS A  57      29.893 -14.258 -20.620  1.00  0.82           H  
ATOM    919 1HG  LYS A  57      29.944 -16.220 -22.131  1.00  0.82           H  
ATOM    920 2HG  LYS A  57      28.185 -16.325 -22.050  1.00  0.82           H  
ATOM    921 1HD  LYS A  57      27.995 -14.060 -23.005  1.00  0.82           H  
ATOM    922 2HD  LYS A  57      29.761 -13.938 -23.083  1.00  0.82           H  
ATOM    923 1HE  LYS A  57      29.819 -15.894 -24.607  1.00  0.82           H  
ATOM    924 2HE  LYS A  57      28.048 -15.989 -24.537  1.00  0.82           H  
ATOM    925 1HZ  LYS A  57      28.798 -14.825 -26.489  1.00  0.82           H  
ATOM    926 2HZ  LYS A  57      27.956 -13.799 -25.510  1.00  0.82           H  
ATOM    927 3HZ  LYS A  57      29.601 -13.709 -25.577  1.00  0.82           H  
ATOM    928  N   HIS A  58      28.648 -14.532 -17.461  1.00  0.81           N  
ATOM    929  CA  HIS A  58      29.000 -13.639 -16.353  1.00  0.81           C  
ATOM    930  C   HIS A  58      28.593 -14.094 -14.933  1.00  0.81           C  
ATOM    931  O   HIS A  58      28.919 -13.416 -13.954  1.00  0.81           O  
ATOM    932  CB  HIS A  58      28.368 -12.273 -16.617  1.00  0.81           C  
ATOM    933  CG  HIS A  58      28.827 -11.590 -17.872  1.00  0.81           C  
ATOM    934  ND1 HIS A  58      30.094 -11.049 -18.019  1.00  0.81           N  
ATOM    935  CD2 HIS A  58      28.182 -11.369 -19.042  1.00  0.81           C  
ATOM    936  CE1 HIS A  58      30.201 -10.519 -19.227  1.00  0.81           C  
ATOM    937  NE2 HIS A  58      29.053 -10.699 -19.869  1.00  0.81           N  
ATOM    938  H   HIS A  58      27.667 -14.659 -17.703  1.00  0.81           H  
ATOM    939  HA  HIS A  58      30.082 -13.505 -16.344  1.00  0.81           H  
ATOM    940 1HB  HIS A  58      27.300 -12.402 -16.689  1.00  0.81           H  
ATOM    941 2HB  HIS A  58      28.568 -11.612 -15.776  1.00  0.81           H  
ATOM    942  HD1 HIS A  58      30.851 -11.044 -17.315  1.00  0.81           H  
ATOM    943  HD2 HIS A  58      27.178 -11.620 -19.382  1.00  0.81           H  
ATOM    944  HE1 HIS A  58      31.129 -10.040 -19.535  1.00  0.81           H  
ATOM    945  N   ALA A  59      27.924 -15.237 -14.776  1.00  0.79           N  
ATOM    946  CA  ALA A  59      27.524 -15.684 -13.434  1.00  0.79           C  
ATOM    947  C   ALA A  59      28.738 -15.862 -12.526  1.00  0.79           C  
ATOM    948  O   ALA A  59      28.687 -15.549 -11.337  1.00  0.79           O  
ATOM    949  CB  ALA A  59      26.757 -16.992 -13.500  1.00  0.79           C  
ATOM    950  H   ALA A  59      27.627 -15.779 -15.578  1.00  0.79           H  
ATOM    951  HA  ALA A  59      26.880 -14.920 -12.999  1.00  0.79           H  
ATOM    952 1HB  ALA A  59      26.454 -17.287 -12.498  1.00  0.79           H  
ATOM    953 2HB  ALA A  59      25.876 -16.858 -14.112  1.00  0.79           H  
ATOM    954 3HB  ALA A  59      27.386 -17.763 -13.934  1.00  0.79           H  
ATOM    955  N   SER A  60      29.856 -16.328 -13.088  1.00  0.77           N  
ATOM    956  CA  SER A  60      31.078 -16.560 -12.316  1.00  0.77           C  
ATOM    957  C   SER A  60      31.716 -15.263 -11.816  1.00  0.77           C  
ATOM    958  O   SER A  60      32.591 -15.287 -10.950  1.00  0.77           O  
ATOM    959  CB  SER A  60      32.086 -17.333 -13.145  1.00  0.77           C  
ATOM    960  OG  SER A  60      32.538 -16.568 -14.226  1.00  0.77           O  
ATOM    961  H   SER A  60      29.848 -16.547 -14.075  1.00  0.77           H  
ATOM    962  HA  SER A  60      30.818 -17.163 -11.445  1.00  0.77           H  
ATOM    963 1HB  SER A  60      32.931 -17.607 -12.515  1.00  0.77           H  
ATOM    964 2HB  SER A  60      31.634 -18.254 -13.509  1.00  0.77           H  
ATOM    965  HG  SER A  60      32.743 -15.694 -13.867  1.00  0.77           H  
ATOM    966  N   GLU A  61      31.299 -14.135 -12.394  1.00  0.74           N  
ATOM    967  CA  GLU A  61      31.794 -12.820 -12.034  1.00  0.74           C  
ATOM    968  C   GLU A  61      30.832 -12.137 -11.058  1.00  0.74           C  
ATOM    969  O   GLU A  61      31.076 -11.012 -10.625  1.00  0.74           O  
ATOM    970  CB  GLU A  61      31.964 -11.974 -13.297  1.00  0.74           C  
ATOM    971  CG  GLU A  61      33.014 -12.503 -14.284  1.00  0.74           C  
ATOM    972  CD  GLU A  61      32.999 -11.775 -15.621  1.00  0.74           C  
ATOM    973  OE1 GLU A  61      32.051 -11.062 -15.874  1.00  0.74           O  
ATOM    974  OE2 GLU A  61      33.937 -11.916 -16.369  1.00  0.74           O  
ATOM    975  H   GLU A  61      30.558 -14.166 -13.088  1.00  0.74           H  
ATOM    976  HA  GLU A  61      32.761 -12.929 -11.544  1.00  0.74           H  
ATOM    977 1HB  GLU A  61      31.012 -11.914 -13.825  1.00  0.74           H  
ATOM    978 2HB  GLU A  61      32.244 -10.957 -13.018  1.00  0.74           H  
ATOM    979 1HG  GLU A  61      34.002 -12.408 -13.836  1.00  0.74           H  
ATOM    980 2HG  GLU A  61      32.822 -13.562 -14.457  1.00  0.74           H  
ATOM    981  N   GLY A  62      29.734 -12.819 -10.706  1.00  0.71           N  
ATOM    982  CA  GLY A  62      28.740 -12.241  -9.819  1.00  0.71           C  
ATOM    983  C   GLY A  62      27.447 -11.740 -10.485  1.00  0.71           C  
ATOM    984  O   GLY A  62      26.673 -11.053  -9.829  1.00  0.71           O  
ATOM    985  H   GLY A  62      29.569 -13.763 -11.051  1.00  0.71           H  
ATOM    986 1HA  GLY A  62      28.476 -12.993  -9.076  1.00  0.71           H  
ATOM    987 2HA  GLY A  62      29.194 -11.422  -9.266  1.00  0.71           H  
ATOM    988  N   LEU A  63      27.188 -12.050 -11.762  1.00  0.69           N  
ATOM    989  CA  LEU A  63      25.915 -11.596 -12.348  1.00  0.69           C  
ATOM    990  C   LEU A  63      24.749 -12.513 -12.016  1.00  0.69           C  
ATOM    991  O   LEU A  63      24.778 -13.710 -12.309  1.00  0.69           O  
ATOM    992  CB  LEU A  63      25.965 -11.526 -13.874  1.00  0.69           C  
ATOM    993  CG  LEU A  63      24.605 -11.109 -14.600  1.00  0.69           C  
ATOM    994  CD1 LEU A  63      24.265  -9.666 -14.268  1.00  0.69           C  
ATOM    995  CD2 LEU A  63      24.717 -11.344 -16.123  1.00  0.69           C  
ATOM    996  H   LEU A  63      27.842 -12.594 -12.325  1.00  0.69           H  
ATOM    997  HA  LEU A  63      25.697 -10.604 -11.961  1.00  0.69           H  
ATOM    998 1HB  LEU A  63      26.732 -10.813 -14.165  1.00  0.69           H  
ATOM    999 2HB  LEU A  63      26.244 -12.506 -14.249  1.00  0.69           H  
ATOM   1000  HG  LEU A  63      23.792 -11.727 -14.218  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  63      23.332  -9.397 -14.739  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  63      24.166  -9.558 -13.198  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  63      25.049  -9.024 -14.623  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  63      23.774 -11.073 -16.604  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  63      25.513 -10.741 -16.529  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  63      24.929 -12.397 -16.313  1.00  0.69           H  
ATOM   1007  N   LYS A  64      23.708 -11.940 -11.428  1.00  0.68           N  
ATOM   1008  CA  LYS A  64      22.507 -12.701 -11.112  1.00  0.68           C  
ATOM   1009  C   LYS A  64      21.382 -12.212 -12.009  1.00  0.68           C  
ATOM   1010  O   LYS A  64      21.304 -11.010 -12.281  1.00  0.68           O  
ATOM   1011  CB  LYS A  64      22.126 -12.523  -9.638  1.00  0.68           C  
ATOM   1012  CG  LYS A  64      23.224 -12.928  -8.644  1.00  0.68           C  
ATOM   1013  CD  LYS A  64      23.506 -14.428  -8.698  1.00  0.68           C  
ATOM   1014  CE  LYS A  64      24.520 -14.846  -7.636  1.00  0.68           C  
ATOM   1015  NZ  LYS A  64      24.831 -16.307  -7.702  1.00  0.68           N  
ATOM   1016  H   LYS A  64      23.769 -10.946 -11.196  1.00  0.68           H  
ATOM   1017  HA  LYS A  64      22.680 -13.757 -11.319  1.00  0.68           H  
ATOM   1018 1HB  LYS A  64      21.885 -11.489  -9.461  1.00  0.68           H  
ATOM   1019 2HB  LYS A  64      21.231 -13.108  -9.417  1.00  0.68           H  
ATOM   1020 1HG  LYS A  64      24.144 -12.390  -8.893  1.00  0.68           H  
ATOM   1021 2HG  LYS A  64      22.935 -12.652  -7.634  1.00  0.68           H  
ATOM   1022 1HD  LYS A  64      22.577 -14.981  -8.545  1.00  0.68           H  
ATOM   1023 2HD  LYS A  64      23.903 -14.686  -9.685  1.00  0.68           H  
ATOM   1024 1HE  LYS A  64      25.441 -14.284  -7.788  1.00  0.68           H  
ATOM   1025 2HE  LYS A  64      24.120 -14.611  -6.650  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  64      25.506 -16.544  -6.988  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  64      23.985 -16.841  -7.555  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  64      25.214 -16.527  -8.614  1.00  0.68           H  
ATOM   1029  N   VAL A  65      20.507 -13.122 -12.438  1.00  0.67           N  
ATOM   1030  CA  VAL A  65      19.367 -12.702 -13.243  1.00  0.67           C  
ATOM   1031  C   VAL A  65      18.065 -13.146 -12.583  1.00  0.67           C  
ATOM   1032  O   VAL A  65      17.903 -14.324 -12.223  1.00  0.67           O  
ATOM   1033  CB  VAL A  65      19.438 -13.259 -14.691  1.00  0.67           C  
ATOM   1034  CG1 VAL A  65      18.200 -12.768 -15.462  1.00  0.67           C  
ATOM   1035  CG2 VAL A  65      20.738 -12.811 -15.400  1.00  0.67           C  
ATOM   1036  H   VAL A  65      20.629 -14.095 -12.198  1.00  0.67           H  
ATOM   1037  HA  VAL A  65      19.359 -11.614 -13.305  1.00  0.67           H  
ATOM   1038  HB  VAL A  65      19.410 -14.347 -14.663  1.00  0.67           H  
ATOM   1039 1HG1 VAL A  65      18.223 -13.138 -16.469  1.00  0.67           H  
ATOM   1040 2HG1 VAL A  65      17.292 -13.114 -14.969  1.00  0.67           H  
ATOM   1041 3HG1 VAL A  65      18.203 -11.686 -15.479  1.00  0.67           H  
ATOM   1042 1HG2 VAL A  65      20.754 -13.220 -16.413  1.00  0.67           H  
ATOM   1043 2HG2 VAL A  65      20.783 -11.740 -15.449  1.00  0.67           H  
ATOM   1044 3HG2 VAL A  65      21.600 -13.172 -14.856  1.00  0.67           H  
ATOM   1045  N   LEU A  66      17.188 -12.164 -12.372  1.00  0.68           N  
ATOM   1046  CA  LEU A  66      15.862 -12.347 -11.784  1.00  0.68           C  
ATOM   1047  C   LEU A  66      14.784 -12.108 -12.835  1.00  0.68           C  
ATOM   1048  O   LEU A  66      14.827 -11.107 -13.562  1.00  0.68           O  
ATOM   1049  CB  LEU A  66      15.650 -11.389 -10.608  1.00  0.68           C  
ATOM   1050  CG  LEU A  66      16.145 -11.817  -9.212  1.00  0.68           C  
ATOM   1051  CD1 LEU A  66      17.647 -11.765  -9.166  1.00  0.68           C  
ATOM   1052  CD2 LEU A  66      15.542 -10.901  -8.150  1.00  0.68           C  
ATOM   1053  H   LEU A  66      17.448 -11.231 -12.701  1.00  0.68           H  
ATOM   1054  HA  LEU A  66      15.775 -13.370 -11.427  1.00  0.68           H  
ATOM   1055 1HB  LEU A  66      16.194 -10.552 -10.849  1.00  0.68           H  
ATOM   1056 2HB  LEU A  66      14.598 -11.125 -10.546  1.00  0.68           H  
ATOM   1057  HG  LEU A  66      15.827 -12.817  -9.017  1.00  0.68           H  
ATOM   1058 1HD1 LEU A  66      17.987 -12.067  -8.187  1.00  0.68           H  
ATOM   1059 2HD1 LEU A  66      18.064 -12.429  -9.907  1.00  0.68           H  
ATOM   1060 3HD1 LEU A  66      17.968 -10.758  -9.360  1.00  0.68           H  
ATOM   1061 1HD2 LEU A  66      15.879 -11.223  -7.169  1.00  0.68           H  
ATOM   1062 2HD2 LEU A  66      15.857  -9.881  -8.319  1.00  0.68           H  
ATOM   1063 3HD2 LEU A  66      14.466 -10.950  -8.190  1.00  0.68           H  
ATOM   1064  N   LEU A  67      13.833 -13.026 -12.918  1.00  0.70           N  
ATOM   1065  CA  LEU A  67      12.764 -12.907 -13.898  1.00  0.70           C  
ATOM   1066  C   LEU A  67      11.401 -12.690 -13.239  1.00  0.70           C  
ATOM   1067  O   LEU A  67      11.004 -13.437 -12.345  1.00  0.70           O  
ATOM   1068  CB  LEU A  67      12.725 -14.171 -14.717  1.00  0.70           C  
ATOM   1069  CG  LEU A  67      13.951 -14.578 -15.396  1.00  0.70           C  
ATOM   1070  CD1 LEU A  67      13.685 -15.887 -15.981  1.00  0.70           C  
ATOM   1071  CD2 LEU A  67      14.319 -13.574 -16.442  1.00  0.70           C  
ATOM   1072  H   LEU A  67      13.873 -13.835 -12.300  1.00  0.70           H  
ATOM   1073  HA  LEU A  67      12.974 -12.061 -14.548  1.00  0.70           H  
ATOM   1074 1HB  LEU A  67      12.402 -14.992 -14.087  1.00  0.70           H  
ATOM   1075 2HB  LEU A  67      12.025 -14.031 -15.477  1.00  0.70           H  
ATOM   1076  HG  LEU A  67      14.765 -14.676 -14.675  1.00  0.70           H  
ATOM   1077 1HD1 LEU A  67      14.542 -16.247 -16.481  1.00  0.70           H  
ATOM   1078 2HD1 LEU A  67      13.425 -16.562 -15.170  1.00  0.70           H  
ATOM   1079 3HD1 LEU A  67      12.858 -15.813 -16.688  1.00  0.70           H  
ATOM   1080 1HD2 LEU A  67      15.221 -13.885 -16.963  1.00  0.70           H  
ATOM   1081 2HD2 LEU A  67      13.499 -13.483 -17.154  1.00  0.70           H  
ATOM   1082 3HD2 LEU A  67      14.491 -12.624 -15.955  1.00  0.70           H  
ATOM   1083  N   PHE A  68      10.661 -11.712 -13.746  1.00  0.74           N  
ATOM   1084  CA  PHE A  68       9.353 -11.319 -13.221  1.00  0.74           C  
ATOM   1085  C   PHE A  68       8.233 -11.468 -14.262  1.00  0.74           C  
ATOM   1086  O   PHE A  68       8.015 -10.542 -15.049  1.00  0.74           O  
ATOM   1087  CB  PHE A  68       9.412  -9.849 -12.864  1.00  0.74           C  
ATOM   1088  CG  PHE A  68      10.373  -9.466 -11.860  1.00  0.74           C  
ATOM   1089  CD1 PHE A  68      11.703  -9.374 -12.205  1.00  0.74           C  
ATOM   1090  CD2 PHE A  68       9.976  -9.075 -10.614  1.00  0.74           C  
ATOM   1091  CE1 PHE A  68      12.618  -8.953 -11.327  1.00  0.74           C  
ATOM   1092  CE2 PHE A  68      10.900  -8.606  -9.720  1.00  0.74           C  
ATOM   1093  CZ  PHE A  68      12.237  -8.558 -10.075  1.00  0.74           C  
ATOM   1094  H   PHE A  68      11.068 -11.152 -14.500  1.00  0.74           H  
ATOM   1095  HA  PHE A  68       9.141 -11.908 -12.332  1.00  0.74           H  
ATOM   1096 1HB  PHE A  68       9.630  -9.275 -13.748  1.00  0.74           H  
ATOM   1097 2HB  PHE A  68       8.438  -9.535 -12.521  1.00  0.74           H  
ATOM   1098  HD1 PHE A  68      12.016  -9.660 -13.204  1.00  0.74           H  
ATOM   1099  HD2 PHE A  68       8.921  -9.121 -10.348  1.00  0.74           H  
ATOM   1100  HE1 PHE A  68      13.649  -8.924 -11.636  1.00  0.74           H  
ATOM   1101  HE2 PHE A  68      10.578  -8.292  -8.727  1.00  0.74           H  
ATOM   1102  HZ  PHE A  68      12.977  -8.207  -9.363  1.00  0.74           H  
ATOM   1103  N   PRO A  69       7.526 -12.594 -14.350  1.00  0.80           N  
ATOM   1104  CA  PRO A  69       6.533 -12.789 -15.375  1.00  0.80           C  
ATOM   1105  C   PRO A  69       5.427 -11.780 -15.141  1.00  0.80           C  
ATOM   1106  O   PRO A  69       5.141 -11.443 -13.989  1.00  0.80           O  
ATOM   1107  CB  PRO A  69       6.109 -14.245 -15.197  1.00  0.80           C  
ATOM   1108  CG  PRO A  69       6.495 -14.616 -13.770  1.00  0.80           C  
ATOM   1109  CD  PRO A  69       7.645 -13.666 -13.368  1.00  0.80           C  
ATOM   1110  HA  PRO A  69       7.009 -12.650 -16.344  1.00  0.80           H  
ATOM   1111 1HB  PRO A  69       5.021 -14.319 -15.350  1.00  0.80           H  
ATOM   1112 2HB  PRO A  69       6.555 -14.865 -15.954  1.00  0.80           H  
ATOM   1113 1HG  PRO A  69       5.651 -14.598 -13.114  1.00  0.80           H  
ATOM   1114 2HG  PRO A  69       6.833 -15.658 -13.762  1.00  0.80           H  
ATOM   1115 1HD  PRO A  69       7.432 -13.295 -12.353  1.00  0.80           H  
ATOM   1116 2HD  PRO A  69       8.616 -14.147 -13.420  1.00  0.80           H  
ATOM   1117  N   CYS A  70       4.793 -11.317 -16.207  1.00  0.89           N  
ATOM   1118  CA  CYS A  70       3.758 -10.302 -16.056  1.00  0.89           C  
ATOM   1119  C   CYS A  70       2.617 -10.391 -17.068  1.00  0.89           C  
ATOM   1120  O   CYS A  70       2.841 -10.539 -18.266  1.00  0.89           O  
ATOM   1121  CB  CYS A  70       4.418  -8.932 -16.181  1.00  0.89           C  
ATOM   1122  SG  CYS A  70       3.310  -7.585 -15.941  1.00  0.89           S  
ATOM   1123  H   CYS A  70       5.103 -11.614 -17.130  1.00  0.89           H  
ATOM   1124  HA  CYS A  70       3.334 -10.395 -15.056  1.00  0.89           H  
ATOM   1125 1HB  CYS A  70       5.219  -8.845 -15.439  1.00  0.89           H  
ATOM   1126 2HB  CYS A  70       4.869  -8.832 -17.170  1.00  0.89           H  
ATOM   1127  HG  CYS A  70       3.016  -7.922 -14.665  1.00  0.89           H  
ATOM   1128  N   ASP A  71       1.379 -10.286 -16.578  1.00  1.00           N  
ATOM   1129  CA  ASP A  71       0.194 -10.341 -17.445  1.00  1.00           C  
ATOM   1130  C   ASP A  71      -0.651  -9.062 -17.404  1.00  1.00           C  
ATOM   1131  O   ASP A  71      -1.867  -9.115 -17.602  1.00  1.00           O  
ATOM   1132  CB  ASP A  71      -0.679 -11.559 -17.123  1.00  1.00           C  
ATOM   1133  CG  ASP A  71      -1.303 -11.619 -15.733  1.00  1.00           C  
ATOM   1134  OD1 ASP A  71      -1.003 -10.809 -14.893  1.00  1.00           O  
ATOM   1135  OD2 ASP A  71      -2.095 -12.531 -15.519  1.00  1.00           O  
ATOM   1136  H   ASP A  71       1.259 -10.165 -15.580  1.00  1.00           H  
ATOM   1137  HA  ASP A  71       0.540 -10.464 -18.473  1.00  1.00           H  
ATOM   1138 1HB  ASP A  71      -1.470 -11.624 -17.838  1.00  1.00           H  
ATOM   1139 2HB  ASP A  71      -0.087 -12.442 -17.242  1.00  1.00           H  
ATOM   1140  N   GLN A  72      -0.000  -7.927 -17.131  1.00  1.11           N  
ATOM   1141  CA  GLN A  72      -0.645  -6.608 -17.024  1.00  1.11           C  
ATOM   1142  C   GLN A  72      -1.352  -6.159 -18.307  1.00  1.11           C  
ATOM   1143  O   GLN A  72      -2.280  -5.349 -18.259  1.00  1.11           O  
ATOM   1144  CB  GLN A  72       0.407  -5.550 -16.667  1.00  1.11           C  
ATOM   1145  CG  GLN A  72       1.388  -5.283 -17.814  1.00  1.11           C  
ATOM   1146  CD  GLN A  72       2.578  -4.401 -17.471  1.00  1.11           C  
ATOM   1147  OE1 GLN A  72       2.511  -3.423 -16.677  1.00  1.11           O  
ATOM   1148  NE2 GLN A  72       3.712  -4.763 -18.095  1.00  1.11           N  
ATOM   1149  H   GLN A  72       0.999  -7.991 -16.989  1.00  1.11           H  
ATOM   1150  HA  GLN A  72      -1.388  -6.658 -16.230  1.00  1.11           H  
ATOM   1151 1HB  GLN A  72      -0.093  -4.610 -16.434  1.00  1.11           H  
ATOM   1152 2HB  GLN A  72       0.953  -5.855 -15.783  1.00  1.11           H  
ATOM   1153 1HG  GLN A  72       1.769  -6.233 -18.194  1.00  1.11           H  
ATOM   1154 2HG  GLN A  72       0.846  -4.771 -18.605  1.00  1.11           H  
ATOM   1155 1HE2 GLN A  72       4.575  -4.267 -17.970  1.00  1.11           H  
ATOM   1156 2HE2 GLN A  72       3.720  -5.575 -18.730  1.00  1.11           H  
ATOM   1157  N   SER A  73      -0.919  -6.687 -19.448  1.00  1.19           N  
ATOM   1158  CA  SER A  73      -1.521  -6.344 -20.722  1.00  1.19           C  
ATOM   1159  C   SER A  73      -1.717  -7.588 -21.562  1.00  1.19           C  
ATOM   1160  O   SER A  73      -0.884  -8.510 -21.548  1.00  1.19           O  
ATOM   1161  CB  SER A  73      -0.665  -5.345 -21.479  1.00  1.19           C  
ATOM   1162  OG  SER A  73      -0.575  -4.133 -20.784  1.00  1.19           O  
ATOM   1163  H   SER A  73      -0.158  -7.347 -19.416  1.00  1.19           H  
ATOM   1164  HA  SER A  73      -2.500  -5.899 -20.541  1.00  1.19           H  
ATOM   1165 1HB  SER A  73       0.332  -5.758 -21.628  1.00  1.19           H  
ATOM   1166 2HB  SER A  73      -1.100  -5.174 -22.467  1.00  1.19           H  
ATOM   1167  HG  SER A  73      -1.485  -3.852 -20.620  1.00  1.19           H  
ATOM   1168  N   ASP A  74      -2.864  -7.625 -22.245  1.00  1.22           N  
ATOM   1169  CA  ASP A  74      -3.251  -8.657 -23.211  1.00  1.22           C  
ATOM   1170  C   ASP A  74      -3.231 -10.089 -22.665  1.00  1.22           C  
ATOM   1171  O   ASP A  74      -3.358 -11.043 -23.431  1.00  1.22           O  
ATOM   1172  CB  ASP A  74      -2.313  -8.611 -24.399  1.00  1.22           C  
ATOM   1173  CG  ASP A  74      -2.278  -7.326 -25.122  1.00  1.22           C  
ATOM   1174  OD1 ASP A  74      -3.280  -6.669 -25.282  1.00  1.22           O  
ATOM   1175  OD2 ASP A  74      -1.183  -7.005 -25.518  1.00  1.22           O  
ATOM   1176  H   ASP A  74      -3.494  -6.842 -22.128  1.00  1.22           H  
ATOM   1177  HA  ASP A  74      -4.266  -8.438 -23.548  1.00  1.22           H  
ATOM   1178 1HB  ASP A  74      -1.328  -8.758 -24.040  1.00  1.22           H  
ATOM   1179 2HB  ASP A  74      -2.544  -9.419 -25.094  1.00  1.22           H  
ATOM   1180  N   LYS A  75      -3.058 -10.245 -21.358  1.00  1.21           N  
ATOM   1181  CA  LYS A  75      -2.960 -11.547 -20.725  1.00  1.21           C  
ATOM   1182  C   LYS A  75      -1.914 -12.446 -21.393  1.00  1.21           C  
ATOM   1183  O   LYS A  75      -2.151 -13.636 -21.589  1.00  1.21           O  
ATOM   1184  CB  LYS A  75      -4.331 -12.213 -20.637  1.00  1.21           C  
ATOM   1185  CG  LYS A  75      -5.324 -11.362 -19.864  1.00  1.21           C  
ATOM   1186  CD  LYS A  75      -4.818 -11.191 -18.422  1.00  1.21           C  
ATOM   1187  CE  LYS A  75      -5.750 -10.369 -17.555  1.00  1.21           C  
ATOM   1188  NZ  LYS A  75      -5.150 -10.131 -16.204  1.00  1.21           N  
ATOM   1189  H   LYS A  75      -2.968  -9.422 -20.779  1.00  1.21           H  
ATOM   1190  HA  LYS A  75      -2.631 -11.381 -19.703  1.00  1.21           H  
ATOM   1191 1HB  LYS A  75      -4.726 -12.396 -21.638  1.00  1.21           H  
ATOM   1192 2HB  LYS A  75      -4.237 -13.176 -20.133  1.00  1.21           H  
ATOM   1193 1HG  LYS A  75      -5.419 -10.383 -20.332  1.00  1.21           H  
ATOM   1194 2HG  LYS A  75      -6.301 -11.845 -19.855  1.00  1.21           H  
ATOM   1195 1HD  LYS A  75      -4.680 -12.170 -17.961  1.00  1.21           H  
ATOM   1196 2HD  LYS A  75      -3.847 -10.688 -18.442  1.00  1.21           H  
ATOM   1197 1HE  LYS A  75      -5.930  -9.408 -18.035  1.00  1.21           H  
ATOM   1198 2HE  LYS A  75      -6.698 -10.890 -17.436  1.00  1.21           H  
ATOM   1199 1HZ  LYS A  75      -5.772  -9.578 -15.643  1.00  1.21           H  
ATOM   1200 2HZ  LYS A  75      -4.983 -11.020 -15.745  1.00  1.21           H  
ATOM   1201 3HZ  LYS A  75      -4.261  -9.636 -16.320  1.00  1.21           H  
ATOM   1202  N   GLN A  76      -0.717 -11.893 -21.672  1.00  1.15           N  
ATOM   1203  CA  GLN A  76       0.354 -12.674 -22.329  1.00  1.15           C  
ATOM   1204  C   GLN A  76       1.166 -13.598 -21.390  1.00  1.15           C  
ATOM   1205  O   GLN A  76       2.118 -14.267 -21.808  1.00  1.15           O  
ATOM   1206  CB  GLN A  76       1.271 -11.772 -23.169  1.00  1.15           C  
ATOM   1207  CG  GLN A  76       0.527 -11.153 -24.375  1.00  1.15           C  
ATOM   1208  CD  GLN A  76       1.410 -10.325 -25.352  1.00  1.15           C  
ATOM   1209  OE1 GLN A  76       2.380 -10.891 -25.845  1.00  1.15           O  
ATOM   1210  NE2 GLN A  76       1.107  -9.046 -25.665  1.00  1.15           N  
ATOM   1211  H   GLN A  76      -0.601 -10.889 -21.502  1.00  1.15           H  
ATOM   1212  HA  GLN A  76      -0.138 -13.329 -23.047  1.00  1.15           H  
ATOM   1213 1HB  GLN A  76       1.661 -10.963 -22.548  1.00  1.15           H  
ATOM   1214 2HB  GLN A  76       2.121 -12.348 -23.541  1.00  1.15           H  
ATOM   1215 1HG  GLN A  76       0.065 -11.960 -24.942  1.00  1.15           H  
ATOM   1216 2HG  GLN A  76      -0.227 -10.535 -23.970  1.00  1.15           H  
ATOM   1217 1HE2 GLN A  76       1.687  -8.546 -26.304  1.00  1.15           H  
ATOM   1218 2HE2 GLN A  76       0.284  -8.544 -25.304  1.00  1.15           H  
ATOM   1219  N   ALA A  77       0.772 -13.658 -20.127  1.00  1.07           N  
ATOM   1220  CA  ALA A  77       1.343 -14.612 -19.174  1.00  1.07           C  
ATOM   1221  C   ALA A  77       0.184 -15.129 -18.316  1.00  1.07           C  
ATOM   1222  O   ALA A  77       0.191 -14.957 -17.102  1.00  1.07           O  
ATOM   1223  CB  ALA A  77       2.423 -13.986 -18.300  1.00  1.07           C  
ATOM   1224  H   ALA A  77       0.017 -13.055 -19.837  1.00  1.07           H  
ATOM   1225  HA  ALA A  77       1.792 -15.437 -19.720  1.00  1.07           H  
ATOM   1226 1HB  ALA A  77       2.811 -14.732 -17.609  1.00  1.07           H  
ATOM   1227 2HB  ALA A  77       3.223 -13.624 -18.925  1.00  1.07           H  
ATOM   1228 3HB  ALA A  77       2.018 -13.162 -17.739  1.00  1.07           H  
ATOM   1229  N   PRO A  78      -0.801 -15.826 -18.927  1.00  1.00           N  
ATOM   1230  CA  PRO A  78      -2.090 -16.194 -18.357  1.00  1.00           C  
ATOM   1231  C   PRO A  78      -2.046 -17.298 -17.316  1.00  1.00           C  
ATOM   1232  O   PRO A  78      -3.039 -17.546 -16.630  1.00  1.00           O  
ATOM   1233  CB  PRO A  78      -2.846 -16.715 -19.578  1.00  1.00           C  
ATOM   1234  CG  PRO A  78      -1.775 -17.268 -20.482  1.00  1.00           C  
ATOM   1235  CD  PRO A  78      -0.592 -16.368 -20.297  1.00  1.00           C  
ATOM   1236  HA  PRO A  78      -2.574 -15.294 -17.950  1.00  1.00           H  
ATOM   1237 1HB  PRO A  78      -3.581 -17.470 -19.270  1.00  1.00           H  
ATOM   1238 2HB  PRO A  78      -3.406 -15.889 -20.049  1.00  1.00           H  
ATOM   1239 1HG  PRO A  78      -1.560 -18.310 -20.213  1.00  1.00           H  
ATOM   1240 2HG  PRO A  78      -2.137 -17.277 -21.521  1.00  1.00           H  
ATOM   1241 1HD  PRO A  78       0.332 -16.955 -20.373  1.00  1.00           H  
ATOM   1242 2HD  PRO A  78      -0.663 -15.603 -21.059  1.00  1.00           H  
ATOM   1243  N   GLY A  79      -0.925 -18.001 -17.235  1.00  0.96           N  
ATOM   1244  CA  GLY A  79      -0.844 -19.146 -16.350  1.00  0.96           C  
ATOM   1245  C   GLY A  79      -0.430 -18.803 -14.929  1.00  0.96           C  
ATOM   1246  O   GLY A  79      -0.353 -17.627 -14.527  1.00  0.96           O  
ATOM   1247  H   GLY A  79      -0.124 -17.757 -17.794  1.00  0.96           H  
ATOM   1248 1HA  GLY A  79      -1.806 -19.659 -16.331  1.00  0.96           H  
ATOM   1249 2HA  GLY A  79      -0.131 -19.861 -16.762  1.00  0.96           H  
ATOM   1250  N   SER A  80      -0.199 -19.870 -14.171  1.00  0.95           N  
ATOM   1251  CA  SER A  80       0.214 -19.832 -12.775  1.00  0.95           C  
ATOM   1252  C   SER A  80       1.713 -19.697 -12.630  1.00  0.95           C  
ATOM   1253  O   SER A  80       2.460 -19.875 -13.593  1.00  0.95           O  
ATOM   1254  CB  SER A  80      -0.234 -21.090 -12.065  1.00  0.95           C  
ATOM   1255  OG  SER A  80       0.428 -22.224 -12.588  1.00  0.95           O  
ATOM   1256  H   SER A  80      -0.311 -20.782 -14.626  1.00  0.95           H  
ATOM   1257  HA  SER A  80      -0.258 -18.970 -12.302  1.00  0.95           H  
ATOM   1258 1HB  SER A  80      -0.023 -21.003 -11.002  1.00  0.95           H  
ATOM   1259 2HB  SER A  80      -1.309 -21.211 -12.178  1.00  0.95           H  
ATOM   1260  HG  SER A  80       0.017 -22.379 -13.466  1.00  0.95           H  
ATOM   1261  N   ASN A  81       2.158 -19.434 -11.407  1.00  0.97           N  
ATOM   1262  CA  ASN A  81       3.584 -19.360 -11.135  1.00  0.97           C  
ATOM   1263  C   ASN A  81       4.269 -20.697 -11.401  1.00  0.97           C  
ATOM   1264  O   ASN A  81       5.401 -20.739 -11.892  1.00  0.97           O  
ATOM   1265  CB  ASN A  81       3.801 -18.957  -9.708  1.00  0.97           C  
ATOM   1266  CG  ASN A  81       3.480 -17.550  -9.449  1.00  0.97           C  
ATOM   1267  OD1 ASN A  81       3.457 -16.731 -10.376  1.00  0.97           O  
ATOM   1268  ND2 ASN A  81       3.209 -17.237  -8.212  1.00  0.97           N  
ATOM   1269  H   ASN A  81       1.498 -19.285 -10.658  1.00  0.97           H  
ATOM   1270  HA  ASN A  81       4.031 -18.617 -11.797  1.00  0.97           H  
ATOM   1271 1HB  ASN A  81       3.214 -19.595  -9.045  1.00  0.97           H  
ATOM   1272 2HB  ASN A  81       4.836 -19.115  -9.469  1.00  0.97           H  
ATOM   1273 1HD2 ASN A  81       2.972 -16.298  -7.967  1.00  0.97           H  
ATOM   1274 2HD2 ASN A  81       3.241 -17.945  -7.500  1.00  0.97           H  
ATOM   1275  N   GLU A  82       3.573 -21.797 -11.093  1.00  1.00           N  
ATOM   1276  CA  GLU A  82       4.148 -23.110 -11.325  1.00  1.00           C  
ATOM   1277  C   GLU A  82       4.314 -23.334 -12.818  1.00  1.00           C  
ATOM   1278  O   GLU A  82       5.345 -23.843 -13.259  1.00  1.00           O  
ATOM   1279  CB  GLU A  82       3.281 -24.214 -10.716  1.00  1.00           C  
ATOM   1280  CG  GLU A  82       3.267 -24.231  -9.185  1.00  1.00           C  
ATOM   1281  CD  GLU A  82       2.388 -25.318  -8.595  1.00  1.00           C  
ATOM   1282  OE1 GLU A  82       1.718 -25.993  -9.340  1.00  1.00           O  
ATOM   1283  OE2 GLU A  82       2.394 -25.468  -7.395  1.00  1.00           O  
ATOM   1284  H   GLU A  82       2.649 -21.711 -10.698  1.00  1.00           H  
ATOM   1285  HA  GLU A  82       5.135 -23.146 -10.860  1.00  1.00           H  
ATOM   1286 1HB  GLU A  82       2.251 -24.095 -11.061  1.00  1.00           H  
ATOM   1287 2HB  GLU A  82       3.632 -25.186 -11.063  1.00  1.00           H  
ATOM   1288 1HG  GLU A  82       4.288 -24.370  -8.827  1.00  1.00           H  
ATOM   1289 2HG  GLU A  82       2.920 -23.259  -8.833  1.00  1.00           H  
ATOM   1290  N   GLU A  83       3.326 -22.903 -13.611  1.00  1.04           N  
ATOM   1291  CA  GLU A  83       3.458 -23.072 -15.053  1.00  1.04           C  
ATOM   1292  C   GLU A  83       4.621 -22.248 -15.576  1.00  1.04           C  
ATOM   1293  O   GLU A  83       5.404 -22.739 -16.386  1.00  1.04           O  
ATOM   1294  CB  GLU A  83       2.155 -22.705 -15.761  1.00  1.04           C  
ATOM   1295  CG  GLU A  83       1.034 -23.724 -15.540  1.00  1.04           C  
ATOM   1296  CD  GLU A  83      -0.313 -23.284 -16.043  1.00  1.04           C  
ATOM   1297  OE1 GLU A  83      -0.719 -22.175 -15.746  1.00  1.04           O  
ATOM   1298  OE2 GLU A  83      -0.943 -24.052 -16.732  1.00  1.04           O  
ATOM   1299  H   GLU A  83       2.479 -22.493 -13.210  1.00  1.04           H  
ATOM   1300  HA  GLU A  83       3.671 -24.121 -15.259  1.00  1.04           H  
ATOM   1301 1HB  GLU A  83       1.810 -21.734 -15.409  1.00  1.04           H  
ATOM   1302 2HB  GLU A  83       2.332 -22.622 -16.825  1.00  1.04           H  
ATOM   1303 1HG  GLU A  83       1.309 -24.644 -16.054  1.00  1.04           H  
ATOM   1304 2HG  GLU A  83       0.971 -23.949 -14.479  1.00  1.04           H  
ATOM   1305  N   ALA A  84       4.785 -21.026 -15.053  1.00  1.09           N  
ATOM   1306  CA  ALA A  84       5.883 -20.166 -15.471  1.00  1.09           C  
ATOM   1307  C   ALA A  84       7.221 -20.832 -15.174  1.00  1.09           C  
ATOM   1308  O   ALA A  84       8.157 -20.770 -15.979  1.00  1.09           O  
ATOM   1309  CB  ALA A  84       5.792 -18.827 -14.768  1.00  1.09           C  
ATOM   1310  H   ALA A  84       4.098 -20.676 -14.383  1.00  1.09           H  
ATOM   1311  HA  ALA A  84       5.806 -20.014 -16.543  1.00  1.09           H  
ATOM   1312 1HB  ALA A  84       6.595 -18.184 -15.095  1.00  1.09           H  
ATOM   1313 2HB  ALA A  84       4.834 -18.362 -14.999  1.00  1.09           H  
ATOM   1314 3HB  ALA A  84       5.867 -18.976 -13.694  1.00  1.09           H  
ATOM   1315  N   LEU A  85       7.299 -21.519 -14.037  1.00  1.15           N  
ATOM   1316  CA  LEU A  85       8.521 -22.201 -13.669  1.00  1.15           C  
ATOM   1317  C   LEU A  85       8.785 -23.326 -14.651  1.00  1.15           C  
ATOM   1318  O   LEU A  85       9.899 -23.454 -15.164  1.00  1.15           O  
ATOM   1319  CB  LEU A  85       8.427 -22.723 -12.237  1.00  1.15           C  
ATOM   1320  CG  LEU A  85       9.674 -23.401 -11.711  1.00  1.15           C  
ATOM   1321  CD1 LEU A  85      10.831 -22.408 -11.735  1.00  1.15           C  
ATOM   1322  CD2 LEU A  85       9.413 -23.897 -10.301  1.00  1.15           C  
ATOM   1323  H   LEU A  85       6.505 -21.526 -13.394  1.00  1.15           H  
ATOM   1324  HA  LEU A  85       9.352 -21.515 -13.740  1.00  1.15           H  
ATOM   1325 1HB  LEU A  85       8.174 -21.897 -11.573  1.00  1.15           H  
ATOM   1326 2HB  LEU A  85       7.618 -23.450 -12.189  1.00  1.15           H  
ATOM   1327  HG  LEU A  85       9.930 -24.230 -12.348  1.00  1.15           H  
ATOM   1328 1HD1 LEU A  85      11.734 -22.893 -11.365  1.00  1.15           H  
ATOM   1329 2HD1 LEU A  85      10.997 -22.064 -12.758  1.00  1.15           H  
ATOM   1330 3HD1 LEU A  85      10.590 -21.557 -11.098  1.00  1.15           H  
ATOM   1331 1HD2 LEU A  85      10.305 -24.388  -9.911  1.00  1.15           H  
ATOM   1332 2HD2 LEU A  85       9.152 -23.054  -9.649  1.00  1.15           H  
ATOM   1333 3HD2 LEU A  85       8.585 -24.607 -10.313  1.00  1.15           H  
ATOM   1334  N   GLU A  86       7.757 -24.113 -14.971  1.00  1.20           N  
ATOM   1335  CA  GLU A  86       7.956 -25.217 -15.901  1.00  1.20           C  
ATOM   1336  C   GLU A  86       8.351 -24.686 -17.281  1.00  1.20           C  
ATOM   1337  O   GLU A  86       9.212 -25.260 -17.963  1.00  1.20           O  
ATOM   1338  CB  GLU A  86       6.677 -26.059 -16.027  1.00  1.20           C  
ATOM   1339  CG  GLU A  86       6.267 -26.885 -14.774  1.00  1.20           C  
ATOM   1340  CD  GLU A  86       7.230 -27.999 -14.393  1.00  1.20           C  
ATOM   1341  OE1 GLU A  86       7.577 -28.785 -15.239  1.00  1.20           O  
ATOM   1342  OE2 GLU A  86       7.613 -28.064 -13.235  1.00  1.20           O  
ATOM   1343  H   GLU A  86       6.845 -23.958 -14.535  1.00  1.20           H  
ATOM   1344  HA  GLU A  86       8.760 -25.845 -15.531  1.00  1.20           H  
ATOM   1345 1HB  GLU A  86       5.841 -25.396 -16.263  1.00  1.20           H  
ATOM   1346 2HB  GLU A  86       6.783 -26.750 -16.860  1.00  1.20           H  
ATOM   1347 1HG  GLU A  86       6.187 -26.200 -13.931  1.00  1.20           H  
ATOM   1348 2HG  GLU A  86       5.280 -27.309 -14.947  1.00  1.20           H  
ATOM   1349  N   PHE A  87       7.774 -23.547 -17.674  1.00  1.25           N  
ATOM   1350  CA  PHE A  87       8.077 -22.982 -18.974  1.00  1.25           C  
ATOM   1351  C   PHE A  87       9.553 -22.644 -19.061  1.00  1.25           C  
ATOM   1352  O   PHE A  87      10.191 -22.940 -20.064  1.00  1.25           O  
ATOM   1353  CB  PHE A  87       7.273 -21.701 -19.223  1.00  1.25           C  
ATOM   1354  CG  PHE A  87       5.790 -21.916 -19.376  1.00  1.25           C  
ATOM   1355  CD1 PHE A  87       5.278 -23.168 -19.667  1.00  1.25           C  
ATOM   1356  CD2 PHE A  87       4.902 -20.858 -19.209  1.00  1.25           C  
ATOM   1357  CE1 PHE A  87       3.914 -23.362 -19.785  1.00  1.25           C  
ATOM   1358  CE2 PHE A  87       3.542 -21.047 -19.326  1.00  1.25           C  
ATOM   1359  CZ  PHE A  87       3.046 -22.303 -19.616  1.00  1.25           C  
ATOM   1360  H   PHE A  87       7.073 -23.107 -17.081  1.00  1.25           H  
ATOM   1361  HA  PHE A  87       7.838 -23.717 -19.742  1.00  1.25           H  
ATOM   1362 1HB  PHE A  87       7.433 -21.011 -18.401  1.00  1.25           H  
ATOM   1363 2HB  PHE A  87       7.640 -21.219 -20.124  1.00  1.25           H  
ATOM   1364  HD1 PHE A  87       5.962 -24.007 -19.794  1.00  1.25           H  
ATOM   1365  HD2 PHE A  87       5.292 -19.870 -18.978  1.00  1.25           H  
ATOM   1366  HE1 PHE A  87       3.524 -24.354 -20.009  1.00  1.25           H  
ATOM   1367  HE2 PHE A  87       2.860 -20.208 -19.191  1.00  1.25           H  
ATOM   1368  HZ  PHE A  87       1.971 -22.457 -19.706  1.00  1.25           H  
ATOM   1369  N   LEU A  88      10.125 -22.095 -17.985  1.00  1.31           N  
ATOM   1370  CA  LEU A  88      11.536 -21.723 -18.011  1.00  1.31           C  
ATOM   1371  C   LEU A  88      12.469 -22.923 -17.809  1.00  1.31           C  
ATOM   1372  O   LEU A  88      13.568 -22.979 -18.382  1.00  1.31           O  
ATOM   1373  CB  LEU A  88      11.816 -20.679 -16.951  1.00  1.31           C  
ATOM   1374  CG  LEU A  88      11.120 -19.350 -17.131  1.00  1.31           C  
ATOM   1375  CD1 LEU A  88      11.538 -18.539 -16.046  1.00  1.31           C  
ATOM   1376  CD2 LEU A  88      11.446 -18.692 -18.449  1.00  1.31           C  
ATOM   1377  H   LEU A  88       9.551 -21.874 -17.167  1.00  1.31           H  
ATOM   1378  HA  LEU A  88      11.750 -21.281 -18.981  1.00  1.31           H  
ATOM   1379 1HB  LEU A  88      11.490 -21.084 -15.989  1.00  1.31           H  
ATOM   1380 2HB  LEU A  88      12.884 -20.503 -16.901  1.00  1.31           H  
ATOM   1381  HG  LEU A  88      10.044 -19.495 -17.071  1.00  1.31           H  
ATOM   1382 1HD1 LEU A  88      11.065 -17.579 -16.117  1.00  1.31           H  
ATOM   1383 2HD1 LEU A  88      11.284 -19.022 -15.124  1.00  1.31           H  
ATOM   1384 3HD1 LEU A  88      12.607 -18.434 -16.115  1.00  1.31           H  
ATOM   1385 1HD2 LEU A  88      10.919 -17.741 -18.519  1.00  1.31           H  
ATOM   1386 2HD2 LEU A  88      12.482 -18.508 -18.519  1.00  1.31           H  
ATOM   1387 3HD2 LEU A  88      11.137 -19.339 -19.256  1.00  1.31           H  
ATOM   1388  N   LYS A  89      12.032 -23.920 -17.030  1.00  1.36           N  
ATOM   1389  CA  LYS A  89      12.865 -25.106 -16.842  1.00  1.36           C  
ATOM   1390  C   LYS A  89      13.069 -25.797 -18.187  1.00  1.36           C  
ATOM   1391  O   LYS A  89      14.137 -26.348 -18.458  1.00  1.36           O  
ATOM   1392  CB  LYS A  89      12.287 -26.077 -15.810  1.00  1.36           C  
ATOM   1393  CG  LYS A  89      12.375 -25.596 -14.349  1.00  1.36           C  
ATOM   1394  CD  LYS A  89      12.061 -26.730 -13.386  1.00  1.36           C  
ATOM   1395  CE  LYS A  89      10.618 -27.148 -13.487  1.00  1.36           C  
ATOM   1396  NZ  LYS A  89      10.275 -28.241 -12.533  1.00  1.36           N  
ATOM   1397  H   LYS A  89      11.134 -23.846 -16.550  1.00  1.36           H  
ATOM   1398  HA  LYS A  89      13.842 -24.786 -16.479  1.00  1.36           H  
ATOM   1399 1HB  LYS A  89      11.231 -26.246 -16.036  1.00  1.36           H  
ATOM   1400 2HB  LYS A  89      12.795 -27.036 -15.885  1.00  1.36           H  
ATOM   1401 1HG  LYS A  89      13.381 -25.225 -14.149  1.00  1.36           H  
ATOM   1402 2HG  LYS A  89      11.677 -24.789 -14.182  1.00  1.36           H  
ATOM   1403 1HD  LYS A  89      12.698 -27.586 -13.605  1.00  1.36           H  
ATOM   1404 2HD  LYS A  89      12.257 -26.400 -12.366  1.00  1.36           H  
ATOM   1405 1HE  LYS A  89       9.983 -26.296 -13.280  1.00  1.36           H  
ATOM   1406 2HE  LYS A  89      10.415 -27.494 -14.501  1.00  1.36           H  
ATOM   1407 1HZ  LYS A  89       9.280 -28.446 -12.674  1.00  1.36           H  
ATOM   1408 2HZ  LYS A  89      10.826 -29.059 -12.723  1.00  1.36           H  
ATOM   1409 3HZ  LYS A  89      10.427 -27.939 -11.588  1.00  1.36           H  
ATOM   1410  N   GLY A  90      12.066 -25.698 -19.065  1.00  1.41           N  
ATOM   1411  CA  GLY A  90      12.110 -26.259 -20.412  1.00  1.41           C  
ATOM   1412  C   GLY A  90      13.252 -25.691 -21.278  1.00  1.41           C  
ATOM   1413  O   GLY A  90      13.612 -26.285 -22.296  1.00  1.41           O  
ATOM   1414  H   GLY A  90      11.196 -25.253 -18.763  1.00  1.41           H  
ATOM   1415 1HA  GLY A  90      12.206 -27.342 -20.345  1.00  1.41           H  
ATOM   1416 2HA  GLY A  90      11.158 -26.056 -20.901  1.00  1.41           H  
ATOM   1417  N   TYR A  91      13.814 -24.542 -20.880  1.00  1.44           N  
ATOM   1418  CA  TYR A  91      14.925 -23.906 -21.580  1.00  1.44           C  
ATOM   1419  C   TYR A  91      16.227 -24.116 -20.806  1.00  1.44           C  
ATOM   1420  O   TYR A  91      17.247 -23.494 -21.108  1.00  1.44           O  
ATOM   1421  CB  TYR A  91      14.657 -22.414 -21.771  1.00  1.44           C  
ATOM   1422  CG  TYR A  91      13.494 -22.112 -22.668  1.00  1.44           C  
ATOM   1423  CD1 TYR A  91      12.259 -22.080 -22.118  1.00  1.44           C  
ATOM   1424  CD2 TYR A  91      13.663 -21.844 -24.021  1.00  1.44           C  
ATOM   1425  CE1 TYR A  91      11.151 -21.805 -22.884  1.00  1.44           C  
ATOM   1426  CE2 TYR A  91      12.554 -21.555 -24.803  1.00  1.44           C  
ATOM   1427  CZ  TYR A  91      11.296 -21.546 -24.232  1.00  1.44           C  
ATOM   1428  OH  TYR A  91      10.178 -21.274 -24.996  1.00  1.44           O  
ATOM   1429  H   TYR A  91      13.487 -24.089 -20.029  1.00  1.44           H  
ATOM   1430  HA  TYR A  91      15.039 -24.373 -22.558  1.00  1.44           H  
ATOM   1431 1HB  TYR A  91      14.452 -21.961 -20.806  1.00  1.44           H  
ATOM   1432 2HB  TYR A  91      15.544 -21.950 -22.184  1.00  1.44           H  
ATOM   1433  HD1 TYR A  91      12.166 -22.281 -21.064  1.00  1.44           H  
ATOM   1434  HD2 TYR A  91      14.657 -21.857 -24.463  1.00  1.44           H  
ATOM   1435  HE1 TYR A  91      10.164 -21.792 -22.425  1.00  1.44           H  
ATOM   1436  HE2 TYR A  91      12.667 -21.339 -25.868  1.00  1.44           H  
ATOM   1437  HH  TYR A  91      10.420 -20.666 -25.733  1.00  1.44           H  
ATOM   1438  N   ASN A  92      16.178 -24.999 -19.799  1.00  1.43           N  
ATOM   1439  CA  ASN A  92      17.295 -25.322 -18.912  1.00  1.43           C  
ATOM   1440  C   ASN A  92      17.850 -24.101 -18.182  1.00  1.43           C  
ATOM   1441  O   ASN A  92      19.063 -23.953 -18.024  1.00  1.43           O  
ATOM   1442  CB  ASN A  92      18.401 -26.018 -19.689  1.00  1.43           C  
ATOM   1443  CG  ASN A  92      17.963 -27.348 -20.257  1.00  1.43           C  
ATOM   1444  OD1 ASN A  92      17.398 -28.193 -19.552  1.00  1.43           O  
ATOM   1445  ND2 ASN A  92      18.215 -27.547 -21.529  1.00  1.43           N  
ATOM   1446  H   ASN A  92      15.305 -25.481 -19.608  1.00  1.43           H  
ATOM   1447  HA  ASN A  92      16.924 -26.008 -18.148  1.00  1.43           H  
ATOM   1448 1HB  ASN A  92      18.753 -25.386 -20.500  1.00  1.43           H  
ATOM   1449 2HB  ASN A  92      19.246 -26.188 -19.025  1.00  1.43           H  
ATOM   1450 1HD2 ASN A  92      17.947 -28.407 -21.964  1.00  1.43           H  
ATOM   1451 2HD2 ASN A  92      18.671 -26.837 -22.065  1.00  1.43           H  
ATOM   1452  N   MET A  93      16.959 -23.230 -17.719  1.00  1.37           N  
ATOM   1453  CA  MET A  93      17.379 -22.038 -17.001  1.00  1.37           C  
ATOM   1454  C   MET A  93      17.645 -22.305 -15.527  1.00  1.37           C  
ATOM   1455  O   MET A  93      17.013 -23.165 -14.914  1.00  1.37           O  
ATOM   1456  CB  MET A  93      16.321 -20.991 -17.184  1.00  1.37           C  
ATOM   1457  CG  MET A  93      16.201 -20.652 -18.585  1.00  1.37           C  
ATOM   1458  SD  MET A  93      14.964 -19.551 -18.893  1.00  1.37           S  
ATOM   1459  CE  MET A  93      15.648 -18.074 -18.294  1.00  1.37           C  
ATOM   1460  H   MET A  93      15.961 -23.377 -17.889  1.00  1.37           H  
ATOM   1461  HA  MET A  93      18.307 -21.680 -17.447  1.00  1.37           H  
ATOM   1462 1HB  MET A  93      15.359 -21.363 -16.831  1.00  1.37           H  
ATOM   1463 2HB  MET A  93      16.572 -20.091 -16.621  1.00  1.37           H  
ATOM   1464 1HG  MET A  93      17.120 -20.241 -18.922  1.00  1.37           H  
ATOM   1465 2HG  MET A  93      16.008 -21.557 -19.149  1.00  1.37           H  
ATOM   1466 1HE  MET A  93      14.943 -17.267 -18.451  1.00  1.37           H  
ATOM   1467 2HE  MET A  93      15.858 -18.187 -17.235  1.00  1.37           H  
ATOM   1468 3HE  MET A  93      16.567 -17.856 -18.830  1.00  1.37           H  
ATOM   1469  N   THR A  94      18.572 -21.538 -14.963  1.00  1.27           N  
ATOM   1470  CA  THR A  94      18.935 -21.615 -13.547  1.00  1.27           C  
ATOM   1471  C   THR A  94      18.734 -20.269 -12.852  1.00  1.27           C  
ATOM   1472  O   THR A  94      19.368 -19.968 -11.842  1.00  1.27           O  
ATOM   1473  CB  THR A  94      20.391 -22.061 -13.396  1.00  1.27           C  
ATOM   1474  OG1 THR A  94      21.230 -21.142 -14.085  1.00  1.27           O  
ATOM   1475  CG2 THR A  94      20.579 -23.452 -13.984  1.00  1.27           C  
ATOM   1476  H   THR A  94      19.059 -20.870 -15.542  1.00  1.27           H  
ATOM   1477  HA  THR A  94      18.291 -22.347 -13.059  1.00  1.27           H  
ATOM   1478  HB  THR A  94      20.660 -22.070 -12.341  1.00  1.27           H  
ATOM   1479  HG1 THR A  94      21.103 -20.266 -13.705  1.00  1.27           H  
ATOM   1480 1HG2 THR A  94      21.618 -23.756 -13.874  1.00  1.27           H  
ATOM   1481 2HG2 THR A  94      19.935 -24.156 -13.458  1.00  1.27           H  
ATOM   1482 3HG2 THR A  94      20.318 -23.445 -15.043  1.00  1.27           H  
ATOM   1483  N   PHE A  95      17.892 -19.443 -13.453  1.00  1.14           N  
ATOM   1484  CA  PHE A  95      17.614 -18.083 -12.996  1.00  1.14           C  
ATOM   1485  C   PHE A  95      16.667 -18.053 -11.826  1.00  1.14           C  
ATOM   1486  O   PHE A  95      15.939 -19.018 -11.573  1.00  1.14           O  
ATOM   1487  CB  PHE A  95      16.964 -17.249 -14.076  1.00  1.14           C  
ATOM   1488  CG  PHE A  95      17.783 -17.003 -15.221  1.00  1.14           C  
ATOM   1489  CD1 PHE A  95      18.948 -17.685 -15.451  1.00  1.14           C  
ATOM   1490  CD2 PHE A  95      17.393 -16.076 -16.091  1.00  1.14           C  
ATOM   1491  CE1 PHE A  95      19.663 -17.419 -16.555  1.00  1.14           C  
ATOM   1492  CE2 PHE A  95      18.085 -15.810 -17.172  1.00  1.14           C  
ATOM   1493  CZ  PHE A  95      19.221 -16.470 -17.411  1.00  1.14           C  
ATOM   1494  H   PHE A  95      17.408 -19.788 -14.268  1.00  1.14           H  
ATOM   1495  HA  PHE A  95      18.555 -17.615 -12.693  1.00  1.14           H  
ATOM   1496 1HB  PHE A  95      16.050 -17.739 -14.410  1.00  1.14           H  
ATOM   1497 2HB  PHE A  95      16.672 -16.282 -13.657  1.00  1.14           H  
ATOM   1498  HD1 PHE A  95      19.289 -18.431 -14.757  1.00  1.14           H  
ATOM   1499  HD2 PHE A  95      16.500 -15.541 -15.897  1.00  1.14           H  
ATOM   1500  HE1 PHE A  95      20.582 -17.957 -16.755  1.00  1.14           H  
ATOM   1501  HE2 PHE A  95      17.722 -15.063 -17.844  1.00  1.14           H  
ATOM   1502  HZ  PHE A  95      19.769 -16.243 -18.265  1.00  1.14           H  
ATOM   1503  N   ILE A  96      16.657 -16.941 -11.109  1.00  1.02           N  
ATOM   1504  CA  ILE A  96      15.687 -16.807 -10.046  1.00  1.02           C  
ATOM   1505  C   ILE A  96      14.361 -16.389 -10.666  1.00  1.02           C  
ATOM   1506  O   ILE A  96      14.281 -15.350 -11.324  1.00  1.02           O  
ATOM   1507  CB  ILE A  96      16.158 -15.758  -9.025  1.00  1.02           C  
ATOM   1508  CG1 ILE A  96      17.465 -16.218  -8.366  1.00  1.02           C  
ATOM   1509  CG2 ILE A  96      15.063 -15.467  -7.996  1.00  1.02           C  
ATOM   1510  CD1 ILE A  96      18.160 -15.134  -7.561  1.00  1.02           C  
ATOM   1511  H   ILE A  96      17.266 -16.155 -11.350  1.00  1.02           H  
ATOM   1512  HA  ILE A  96      15.562 -17.766  -9.548  1.00  1.02           H  
ATOM   1513  HB  ILE A  96      16.400 -14.860  -9.566  1.00  1.02           H  
ATOM   1514 1HG1 ILE A  96      17.240 -17.050  -7.700  1.00  1.02           H  
ATOM   1515 2HG1 ILE A  96      18.150 -16.569  -9.140  1.00  1.02           H  
ATOM   1516 1HG2 ILE A  96      15.415 -14.705  -7.311  1.00  1.02           H  
ATOM   1517 2HG2 ILE A  96      14.171 -15.115  -8.502  1.00  1.02           H  
ATOM   1518 3HG2 ILE A  96      14.825 -16.375  -7.445  1.00  1.02           H  
ATOM   1519 1HD1 ILE A  96      19.072 -15.535  -7.121  1.00  1.02           H  
ATOM   1520 2HD1 ILE A  96      18.413 -14.320  -8.221  1.00  1.02           H  
ATOM   1521 3HD1 ILE A  96      17.500 -14.778  -6.771  1.00  1.02           H  
ATOM   1522  N   LEU A  97      13.336 -17.210 -10.476  1.00  0.92           N  
ATOM   1523  CA  LEU A  97      12.022 -16.900 -11.023  1.00  0.92           C  
ATOM   1524  C   LEU A  97      11.099 -16.428  -9.936  1.00  0.92           C  
ATOM   1525  O   LEU A  97      10.902 -17.119  -8.923  1.00  0.92           O  
ATOM   1526  CB  LEU A  97      11.373 -18.074 -11.727  1.00  0.92           C  
ATOM   1527  CG  LEU A  97       9.940 -17.748 -12.207  1.00  0.92           C  
ATOM   1528  CD1 LEU A  97       9.991 -16.708 -13.234  1.00  0.92           C  
ATOM   1529  CD2 LEU A  97       9.271 -18.963 -12.710  1.00  0.92           C  
ATOM   1530  H   LEU A  97      13.478 -18.059  -9.947  1.00  0.92           H  
ATOM   1531  HA  LEU A  97      12.125 -16.091 -11.745  1.00  0.92           H  
ATOM   1532 1HB  LEU A  97      11.972 -18.346 -12.594  1.00  0.92           H  
ATOM   1533 2HB  LEU A  97      11.323 -18.922 -11.045  1.00  0.92           H  
ATOM   1534  HG  LEU A  97       9.376 -17.346 -11.398  1.00  0.92           H  
ATOM   1535 1HD1 LEU A  97       8.985 -16.481 -13.541  1.00  0.92           H  
ATOM   1536 2HD1 LEU A  97      10.455 -15.825 -12.834  1.00  0.92           H  
ATOM   1537 3HD1 LEU A  97      10.544 -17.041 -14.055  1.00  0.92           H  
ATOM   1538 1HD2 LEU A  97       8.265 -18.708 -13.029  1.00  0.92           H  
ATOM   1539 2HD2 LEU A  97       9.818 -19.357 -13.538  1.00  0.92           H  
ATOM   1540 3HD2 LEU A  97       9.223 -19.697 -11.920  1.00  0.92           H  
ATOM   1541  N   LEU A  98      10.542 -15.253 -10.151  1.00  0.85           N  
ATOM   1542  CA  LEU A  98       9.694 -14.637  -9.184  1.00  0.85           C  
ATOM   1543  C   LEU A  98       8.235 -14.892  -9.494  1.00  0.85           C  
ATOM   1544  O   LEU A  98       7.889 -15.341 -10.586  1.00  0.85           O  
ATOM   1545  CB  LEU A  98       9.983 -13.146  -9.140  1.00  0.85           C  
ATOM   1546  CG  LEU A  98      11.300 -12.836  -8.538  1.00  0.85           C  
ATOM   1547  CD1 LEU A  98      12.412 -13.025  -9.530  1.00  0.85           C  
ATOM   1548  CD2 LEU A  98      11.297 -11.505  -8.102  1.00  0.85           C  
ATOM   1549  H   LEU A  98      10.746 -14.740 -11.009  1.00  0.85           H  
ATOM   1550  HA  LEU A  98       9.938 -15.054  -8.237  1.00  0.85           H  
ATOM   1551 1HB  LEU A  98       9.964 -12.745 -10.148  1.00  0.85           H  
ATOM   1552 2HB  LEU A  98       9.208 -12.650  -8.552  1.00  0.85           H  
ATOM   1553  HG  LEU A  98      11.460 -13.509  -7.749  1.00  0.85           H  
ATOM   1554 1HD1 LEU A  98      13.350 -12.811  -9.055  1.00  0.85           H  
ATOM   1555 2HD1 LEU A  98      12.430 -14.029  -9.896  1.00  0.85           H  
ATOM   1556 3HD1 LEU A  98      12.265 -12.345 -10.366  1.00  0.85           H  
ATOM   1557 1HD2 LEU A  98      12.246 -11.245  -7.650  1.00  0.85           H  
ATOM   1558 2HD2 LEU A  98      11.143 -10.964  -8.954  1.00  0.85           H  
ATOM   1559 3HD2 LEU A  98      10.493 -11.343  -7.401  1.00  0.85           H  
ATOM   1560  N   ALA A  99       7.378 -14.647  -8.519  1.00  0.80           N  
ATOM   1561  CA  ALA A  99       5.952 -14.778  -8.723  1.00  0.80           C  
ATOM   1562  C   ALA A  99       5.490 -13.782  -9.768  1.00  0.80           C  
ATOM   1563  O   ALA A  99       6.117 -12.742  -9.951  1.00  0.80           O  
ATOM   1564  CB  ALA A  99       5.216 -14.560  -7.425  1.00  0.80           C  
ATOM   1565  H   ALA A  99       7.703 -14.335  -7.602  1.00  0.80           H  
ATOM   1566  HA  ALA A  99       5.749 -15.778  -9.097  1.00  0.80           H  
ATOM   1567 1HB  ALA A  99       4.151 -14.662  -7.589  1.00  0.80           H  
ATOM   1568 2HB  ALA A  99       5.546 -15.293  -6.690  1.00  0.80           H  
ATOM   1569 3HB  ALA A  99       5.430 -13.559  -7.056  1.00  0.80           H  
ATOM   1570  N   LYS A 100       4.416 -14.110 -10.475  1.00  0.79           N  
ATOM   1571  CA  LYS A 100       3.851 -13.201 -11.463  1.00  0.79           C  
ATOM   1572  C   LYS A 100       3.446 -11.890 -10.820  1.00  0.79           C  
ATOM   1573  O   LYS A 100       2.815 -11.873  -9.758  1.00  0.79           O  
ATOM   1574  CB  LYS A 100       2.683 -13.869 -12.190  1.00  0.79           C  
ATOM   1575  CG  LYS A 100       2.094 -13.062 -13.333  1.00  0.79           C  
ATOM   1576  CD  LYS A 100       1.092 -13.891 -14.121  1.00  0.79           C  
ATOM   1577  CE  LYS A 100      -0.156 -14.188 -13.308  1.00  0.79           C  
ATOM   1578  NZ  LYS A 100      -1.199 -14.856 -14.119  1.00  0.79           N  
ATOM   1579  H   LYS A 100       3.966 -15.004 -10.321  1.00  0.79           H  
ATOM   1580  HA  LYS A 100       4.615 -12.955 -12.188  1.00  0.79           H  
ATOM   1581 1HB  LYS A 100       3.011 -14.829 -12.595  1.00  0.79           H  
ATOM   1582 2HB  LYS A 100       1.886 -14.074 -11.478  1.00  0.79           H  
ATOM   1583 1HG  LYS A 100       1.597 -12.167 -12.950  1.00  0.79           H  
ATOM   1584 2HG  LYS A 100       2.885 -12.752 -14.004  1.00  0.79           H  
ATOM   1585 1HD  LYS A 100       0.810 -13.359 -15.024  1.00  0.79           H  
ATOM   1586 2HD  LYS A 100       1.544 -14.838 -14.419  1.00  0.79           H  
ATOM   1587 1HE  LYS A 100       0.111 -14.838 -12.478  1.00  0.79           H  
ATOM   1588 2HE  LYS A 100      -0.562 -13.255 -12.916  1.00  0.79           H  
ATOM   1589 1HZ  LYS A 100      -2.003 -15.036 -13.558  1.00  0.79           H  
ATOM   1590 2HZ  LYS A 100      -1.464 -14.202 -14.882  1.00  0.79           H  
ATOM   1591 3HZ  LYS A 100      -0.835 -15.767 -14.492  1.00  0.79           H  
ATOM   1592  N   VAL A 101       3.822 -10.795 -11.470  1.00  0.81           N  
ATOM   1593  CA  VAL A 101       3.547  -9.462 -10.960  1.00  0.81           C  
ATOM   1594  C   VAL A 101       2.842  -8.533 -11.920  1.00  0.81           C  
ATOM   1595  O   VAL A 101       2.933  -8.665 -13.135  1.00  0.81           O  
ATOM   1596  CB  VAL A 101       4.863  -8.737 -10.617  1.00  0.81           C  
ATOM   1597  CG1 VAL A 101       5.639  -9.425  -9.520  1.00  0.81           C  
ATOM   1598  CG2 VAL A 101       5.704  -8.690 -11.886  1.00  0.81           C  
ATOM   1599  H   VAL A 101       4.331 -10.910 -12.347  1.00  0.81           H  
ATOM   1600  HA  VAL A 101       2.939  -9.562 -10.061  1.00  0.81           H  
ATOM   1601  HB  VAL A 101       4.633  -7.724 -10.282  1.00  0.81           H  
ATOM   1602 1HG1 VAL A 101       6.556  -8.871  -9.320  1.00  0.81           H  
ATOM   1603 2HG1 VAL A 101       5.035  -9.467  -8.614  1.00  0.81           H  
ATOM   1604 3HG1 VAL A 101       5.885 -10.415  -9.832  1.00  0.81           H  
ATOM   1605 1HG2 VAL A 101       6.615  -8.168 -11.702  1.00  0.81           H  
ATOM   1606 2HG2 VAL A 101       5.927  -9.709 -12.213  1.00  0.81           H  
ATOM   1607 3HG2 VAL A 101       5.149  -8.184 -12.663  1.00  0.81           H  
ATOM   1608  N   ARG A 102       2.201  -7.534 -11.337  1.00  0.84           N  
ATOM   1609  CA  ARG A 102       1.649  -6.403 -12.059  1.00  0.84           C  
ATOM   1610  C   ARG A 102       2.754  -5.358 -12.008  1.00  0.84           C  
ATOM   1611  O   ARG A 102       3.392  -5.208 -10.958  1.00  0.84           O  
ATOM   1612  CB  ARG A 102       0.370  -5.901 -11.424  1.00  0.84           C  
ATOM   1613  CG  ARG A 102      -0.270  -4.742 -12.135  1.00  0.84           C  
ATOM   1614  CD  ARG A 102      -1.568  -4.434 -11.543  1.00  0.84           C  
ATOM   1615  NE  ARG A 102      -2.583  -5.442 -11.821  1.00  0.84           N  
ATOM   1616  CZ  ARG A 102      -3.794  -5.480 -11.219  1.00  0.84           C  
ATOM   1617  NH1 ARG A 102      -4.109  -4.568 -10.325  1.00  0.84           N  
ATOM   1618  NH2 ARG A 102      -4.661  -6.435 -11.524  1.00  0.84           N  
ATOM   1619  H   ARG A 102       2.126  -7.541 -10.329  1.00  0.84           H  
ATOM   1620  HA  ARG A 102       1.456  -6.680 -13.097  1.00  0.84           H  
ATOM   1621 1HB  ARG A 102      -0.360  -6.707 -11.385  1.00  0.84           H  
ATOM   1622 2HB  ARG A 102       0.567  -5.587 -10.395  1.00  0.84           H  
ATOM   1623 1HG  ARG A 102       0.364  -3.857 -12.037  1.00  0.84           H  
ATOM   1624 2HG  ARG A 102      -0.409  -4.981 -13.191  1.00  0.84           H  
ATOM   1625 1HD  ARG A 102      -1.427  -4.403 -10.468  1.00  0.84           H  
ATOM   1626 2HD  ARG A 102      -1.926  -3.470 -11.901  1.00  0.84           H  
ATOM   1627  HE  ARG A 102      -2.369  -6.156 -12.500  1.00  0.84           H  
ATOM   1628 1HH1 ARG A 102      -3.433  -3.823 -10.077  1.00  0.84           H  
ATOM   1629 2HH1 ARG A 102      -5.004  -4.590  -9.856  1.00  0.84           H  
ATOM   1630 1HH2 ARG A 102      -4.420  -7.137 -12.207  1.00  0.84           H  
ATOM   1631 2HH2 ARG A 102      -5.561  -6.458 -11.069  1.00  0.84           H  
ATOM   1632  N   VAL A 103       3.032  -4.700 -13.127  1.00  0.90           N  
ATOM   1633  CA  VAL A 103       4.150  -3.768 -13.178  1.00  0.90           C  
ATOM   1634  C   VAL A 103       3.815  -2.265 -13.290  1.00  0.90           C  
ATOM   1635  O   VAL A 103       4.328  -1.476 -12.504  1.00  0.90           O  
ATOM   1636  CB  VAL A 103       5.058  -4.210 -14.318  1.00  0.90           C  
ATOM   1637  CG1 VAL A 103       6.133  -3.298 -14.470  1.00  0.90           C  
ATOM   1638  CG2 VAL A 103       5.607  -5.574 -14.016  1.00  0.90           C  
ATOM   1639  H   VAL A 103       2.482  -4.862 -13.959  1.00  0.90           H  
ATOM   1640  HA  VAL A 103       4.722  -3.898 -12.259  1.00  0.90           H  
ATOM   1641  HB  VAL A 103       4.496  -4.232 -15.238  1.00  0.90           H  
ATOM   1642 1HG1 VAL A 103       6.735  -3.654 -15.271  1.00  0.90           H  
ATOM   1643 2HG1 VAL A 103       5.753  -2.307 -14.695  1.00  0.90           H  
ATOM   1644 3HG1 VAL A 103       6.708  -3.273 -13.553  1.00  0.90           H  
ATOM   1645 1HG2 VAL A 103       6.249  -5.897 -14.830  1.00  0.90           H  
ATOM   1646 2HG2 VAL A 103       6.181  -5.541 -13.096  1.00  0.90           H  
ATOM   1647 3HG2 VAL A 103       4.799  -6.270 -13.901  1.00  0.90           H  
ATOM   1648  N   ASN A 104       2.991  -1.846 -14.257  1.00  0.95           N  
ATOM   1649  CA  ASN A 104       2.700  -0.405 -14.400  1.00  0.95           C  
ATOM   1650  C   ASN A 104       1.331   0.103 -13.935  1.00  0.95           C  
ATOM   1651  O   ASN A 104       0.968   1.233 -14.261  1.00  0.95           O  
ATOM   1652  CB  ASN A 104       2.815  -0.019 -15.840  1.00  0.95           C  
ATOM   1653  CG  ASN A 104       4.164  -0.039 -16.362  1.00  0.95           C  
ATOM   1654  OD1 ASN A 104       4.966   0.916 -16.194  1.00  0.95           O  
ATOM   1655  ND2 ASN A 104       4.434  -1.125 -17.003  1.00  0.95           N  
ATOM   1656  H   ASN A 104       2.616  -2.502 -14.945  1.00  0.95           H  
ATOM   1657  HA  ASN A 104       3.445   0.142 -13.829  1.00  0.95           H  
ATOM   1658 1HB  ASN A 104       2.207  -0.699 -16.439  1.00  0.95           H  
ATOM   1659 2HB  ASN A 104       2.407   0.981 -15.975  1.00  0.95           H  
ATOM   1660 1HD2 ASN A 104       5.314  -1.244 -17.469  1.00  0.95           H  
ATOM   1661 2HD2 ASN A 104       3.734  -1.865 -17.054  1.00  0.95           H  
ATOM   1662  N   GLY A 105       0.555  -0.697 -13.219  1.00  1.00           N  
ATOM   1663  CA  GLY A 105      -0.780  -0.238 -12.818  1.00  1.00           C  
ATOM   1664  C   GLY A 105      -0.999  -0.145 -11.315  1.00  1.00           C  
ATOM   1665  O   GLY A 105      -0.057  -0.149 -10.515  1.00  1.00           O  
ATOM   1666  H   GLY A 105       0.886  -1.613 -12.956  1.00  1.00           H  
ATOM   1667 1HA  GLY A 105      -0.980   0.735 -13.266  1.00  1.00           H  
ATOM   1668 2HA  GLY A 105      -1.520  -0.919 -13.236  1.00  1.00           H  
ATOM   1669  N   GLU A 106      -2.265  -0.053 -10.927  1.00  1.03           N  
ATOM   1670  CA  GLU A 106      -2.592   0.003  -9.515  1.00  1.03           C  
ATOM   1671  C   GLU A 106      -2.165  -1.340  -8.976  1.00  1.03           C  
ATOM   1672  O   GLU A 106      -2.297  -2.335  -9.681  1.00  1.03           O  
ATOM   1673  CB  GLU A 106      -4.083   0.254  -9.288  1.00  1.03           C  
ATOM   1674  CG  GLU A 106      -4.563   1.639  -9.724  1.00  1.03           C  
ATOM   1675  CD  GLU A 106      -6.032   1.886  -9.441  1.00  1.03           C  
ATOM   1676  OE1 GLU A 106      -6.689   0.992  -8.962  1.00  1.03           O  
ATOM   1677  OE2 GLU A 106      -6.490   2.974  -9.705  1.00  1.03           O  
ATOM   1678  H   GLU A 106      -3.004  -0.033 -11.617  1.00  1.03           H  
ATOM   1679  HA  GLU A 106      -2.009   0.786  -9.028  1.00  1.03           H  
ATOM   1680 1HB  GLU A 106      -4.663  -0.492  -9.831  1.00  1.03           H  
ATOM   1681 2HB  GLU A 106      -4.312   0.134  -8.227  1.00  1.03           H  
ATOM   1682 1HG  GLU A 106      -3.973   2.393  -9.204  1.00  1.03           H  
ATOM   1683 2HG  GLU A 106      -4.381   1.751 -10.792  1.00  1.03           H  
ATOM   1684  N   ASP A 107      -1.645  -1.376  -7.759  1.00  1.03           N  
ATOM   1685  CA  ASP A 107      -1.145  -2.606  -7.131  1.00  1.03           C  
ATOM   1686  C   ASP A 107       0.145  -3.123  -7.776  1.00  1.03           C  
ATOM   1687  O   ASP A 107       0.562  -4.252  -7.506  1.00  1.03           O  
ATOM   1688  CB  ASP A 107      -2.171  -3.749  -7.160  1.00  1.03           C  
ATOM   1689  CG  ASP A 107      -3.484  -3.404  -6.454  1.00  1.03           C  
ATOM   1690  OD1 ASP A 107      -3.436  -2.838  -5.388  1.00  1.03           O  
ATOM   1691  OD2 ASP A 107      -4.522  -3.706  -7.000  1.00  1.03           O  
ATOM   1692  H   ASP A 107      -1.575  -0.512  -7.242  1.00  1.03           H  
ATOM   1693  HA  ASP A 107      -0.926  -2.380  -6.090  1.00  1.03           H  
ATOM   1694 1HB  ASP A 107      -2.366  -4.091  -8.157  1.00  1.03           H  
ATOM   1695 2HB  ASP A 107      -1.739  -4.599  -6.633  1.00  1.03           H  
ATOM   1696  N   ALA A 108       0.814  -2.295  -8.583  1.00  1.01           N  
ATOM   1697  CA  ALA A 108       2.094  -2.705  -9.126  1.00  1.01           C  
ATOM   1698  C   ALA A 108       3.009  -3.041  -7.984  1.00  1.01           C  
ATOM   1699  O   ALA A 108       2.990  -2.380  -6.940  1.00  1.01           O  
ATOM   1700  CB  ALA A 108       2.730  -1.621  -9.965  1.00  1.01           C  
ATOM   1701  H   ALA A 108       0.432  -1.391  -8.858  1.00  1.01           H  
ATOM   1702  HA  ALA A 108       1.950  -3.597  -9.728  1.00  1.01           H  
ATOM   1703 1HB  ALA A 108       3.684  -1.995 -10.303  1.00  1.01           H  
ATOM   1704 2HB  ALA A 108       2.100  -1.381 -10.810  1.00  1.01           H  
ATOM   1705 3HB  ALA A 108       2.879  -0.739  -9.370  1.00  1.01           H  
ATOM   1706  N   HIS A 109       3.830  -4.058  -8.172  1.00  0.98           N  
ATOM   1707  CA  HIS A 109       4.713  -4.454  -7.097  1.00  0.98           C  
ATOM   1708  C   HIS A 109       5.609  -3.257  -6.737  1.00  0.98           C  
ATOM   1709  O   HIS A 109       6.158  -2.618  -7.646  1.00  0.98           O  
ATOM   1710  CB  HIS A 109       5.567  -5.658  -7.526  1.00  0.98           C  
ATOM   1711  CG  HIS A 109       6.310  -6.337  -6.410  1.00  0.98           C  
ATOM   1712  ND1 HIS A 109       7.458  -5.824  -5.846  1.00  0.98           N  
ATOM   1713  CD2 HIS A 109       6.044  -7.485  -5.744  1.00  0.98           C  
ATOM   1714  CE1 HIS A 109       7.867  -6.634  -4.874  1.00  0.98           C  
ATOM   1715  NE2 HIS A 109       7.024  -7.643  -4.796  1.00  0.98           N  
ATOM   1716  H   HIS A 109       3.798  -4.560  -9.062  1.00  0.98           H  
ATOM   1717  HA  HIS A 109       4.108  -4.773  -6.260  1.00  0.98           H  
ATOM   1718 1HB  HIS A 109       4.929  -6.399  -8.012  1.00  0.98           H  
ATOM   1719 2HB  HIS A 109       6.294  -5.336  -8.254  1.00  0.98           H  
ATOM   1720  HD2 HIS A 109       5.201  -8.155  -5.923  1.00  0.98           H  
ATOM   1721  HE1 HIS A 109       8.750  -6.489  -4.241  1.00  0.98           H  
ATOM   1722  HE2 HIS A 109       7.084  -8.407  -4.142  1.00  0.98           H  
ATOM   1723  N   PRO A 110       5.822  -2.951  -5.438  1.00  0.93           N  
ATOM   1724  CA  PRO A 110       6.687  -1.907  -4.932  1.00  0.93           C  
ATOM   1725  C   PRO A 110       8.087  -1.926  -5.518  1.00  0.93           C  
ATOM   1726  O   PRO A 110       8.702  -0.870  -5.647  1.00  0.93           O  
ATOM   1727  CB  PRO A 110       6.717  -2.207  -3.432  1.00  0.93           C  
ATOM   1728  CG  PRO A 110       5.385  -2.810  -3.162  1.00  0.93           C  
ATOM   1729  CD  PRO A 110       5.083  -3.651  -4.371  1.00  0.93           C  
ATOM   1730  HA  PRO A 110       6.209  -0.938  -5.104  1.00  0.93           H  
ATOM   1731 1HB  PRO A 110       7.552  -2.888  -3.198  1.00  0.93           H  
ATOM   1732 2HB  PRO A 110       6.889  -1.279  -2.862  1.00  0.93           H  
ATOM   1733 1HG  PRO A 110       5.402  -3.388  -2.227  1.00  0.93           H  
ATOM   1734 2HG  PRO A 110       4.653  -2.008  -3.030  1.00  0.93           H  
ATOM   1735 1HD  PRO A 110       5.429  -4.678  -4.229  1.00  0.93           H  
ATOM   1736 2HD  PRO A 110       4.014  -3.579  -4.543  1.00  0.93           H  
ATOM   1737  N   LEU A 111       8.618  -3.102  -5.887  1.00  0.89           N  
ATOM   1738  CA  LEU A 111       9.972  -3.119  -6.425  1.00  0.89           C  
ATOM   1739  C   LEU A 111      10.018  -2.316  -7.723  1.00  0.89           C  
ATOM   1740  O   LEU A 111      11.007  -1.651  -8.025  1.00  0.89           O  
ATOM   1741  CB  LEU A 111      10.414  -4.541  -6.761  1.00  0.89           C  
ATOM   1742  CG  LEU A 111      11.891  -4.724  -6.978  1.00  0.89           C  
ATOM   1743  CD1 LEU A 111      12.547  -4.430  -5.663  1.00  0.89           C  
ATOM   1744  CD2 LEU A 111      12.179  -6.105  -7.474  1.00  0.89           C  
ATOM   1745  H   LEU A 111       8.115  -3.983  -5.798  1.00  0.89           H  
ATOM   1746  HA  LEU A 111      10.651  -2.671  -5.699  1.00  0.89           H  
ATOM   1747 1HB  LEU A 111      10.139  -5.185  -5.940  1.00  0.89           H  
ATOM   1748 2HB  LEU A 111       9.889  -4.875  -7.660  1.00  0.89           H  
ATOM   1749  HG  LEU A 111      12.261  -4.009  -7.699  1.00  0.89           H  
ATOM   1750 1HD1 LEU A 111      13.603  -4.554  -5.735  1.00  0.89           H  
ATOM   1751 2HD1 LEU A 111      12.313  -3.413  -5.356  1.00  0.89           H  
ATOM   1752 3HD1 LEU A 111      12.164  -5.128  -4.927  1.00  0.89           H  
ATOM   1753 1HD2 LEU A 111      13.254  -6.229  -7.613  1.00  0.89           H  
ATOM   1754 2HD2 LEU A 111      11.815  -6.842  -6.754  1.00  0.89           H  
ATOM   1755 3HD2 LEU A 111      11.669  -6.224  -8.420  1.00  0.89           H  
ATOM   1756  N   PHE A 112       8.936  -2.395  -8.506  1.00  0.87           N  
ATOM   1757  CA  PHE A 112       8.877  -1.724  -9.790  1.00  0.87           C  
ATOM   1758  C   PHE A 112       8.496  -0.298  -9.596  1.00  0.87           C  
ATOM   1759  O   PHE A 112       9.035   0.587 -10.254  1.00  0.87           O  
ATOM   1760  CB  PHE A 112       7.929  -2.435 -10.747  1.00  0.87           C  
ATOM   1761  CG  PHE A 112       8.537  -3.666 -11.220  1.00  0.87           C  
ATOM   1762  CD1 PHE A 112       8.046  -4.884 -10.881  1.00  0.87           C  
ATOM   1763  CD2 PHE A 112       9.665  -3.595 -12.000  1.00  0.87           C  
ATOM   1764  CE1 PHE A 112       8.665  -6.005 -11.320  1.00  0.87           C  
ATOM   1765  CE2 PHE A 112      10.288  -4.712 -12.442  1.00  0.87           C  
ATOM   1766  CZ  PHE A 112       9.791  -5.917 -12.105  1.00  0.87           C  
ATOM   1767  H   PHE A 112       8.114  -2.896  -8.181  1.00  0.87           H  
ATOM   1768  HA  PHE A 112       9.870  -1.748 -10.238  1.00  0.87           H  
ATOM   1769 1HB  PHE A 112       6.990  -2.677 -10.239  1.00  0.87           H  
ATOM   1770 2HB  PHE A 112       7.698  -1.805 -11.595  1.00  0.87           H  
ATOM   1771  HD1 PHE A 112       7.158  -4.948 -10.264  1.00  0.87           H  
ATOM   1772  HD2 PHE A 112      10.064  -2.621 -12.258  1.00  0.87           H  
ATOM   1773  HE1 PHE A 112       8.271  -6.962 -11.049  1.00  0.87           H  
ATOM   1774  HE2 PHE A 112      11.183  -4.641 -13.061  1.00  0.87           H  
ATOM   1775  HZ  PHE A 112      10.284  -6.809 -12.462  1.00  0.87           H  
ATOM   1776  N   ARG A 113       7.602  -0.053  -8.650  1.00  0.86           N  
ATOM   1777  CA  ARG A 113       7.210   1.318  -8.417  1.00  0.86           C  
ATOM   1778  C   ARG A 113       8.444   2.100  -7.972  1.00  0.86           C  
ATOM   1779  O   ARG A 113       8.685   3.208  -8.440  1.00  0.86           O  
ATOM   1780  CB  ARG A 113       6.126   1.384  -7.382  1.00  0.86           C  
ATOM   1781  CG  ARG A 113       4.792   0.824  -7.806  1.00  0.86           C  
ATOM   1782  CD  ARG A 113       3.816   0.863  -6.685  1.00  0.86           C  
ATOM   1783  NE  ARG A 113       3.500   2.239  -6.290  1.00  0.86           N  
ATOM   1784  CZ  ARG A 113       2.995   2.596  -5.090  1.00  0.86           C  
ATOM   1785  NH1 ARG A 113       2.762   1.686  -4.184  1.00  0.86           N  
ATOM   1786  NH2 ARG A 113       2.740   3.864  -4.823  1.00  0.86           N  
ATOM   1787  H   ARG A 113       7.178  -0.826  -8.132  1.00  0.86           H  
ATOM   1788  HA  ARG A 113       6.838   1.747  -9.338  1.00  0.86           H  
ATOM   1789 1HB  ARG A 113       6.446   0.832  -6.516  1.00  0.86           H  
ATOM   1790 2HB  ARG A 113       5.971   2.419  -7.089  1.00  0.86           H  
ATOM   1791 1HG  ARG A 113       4.394   1.389  -8.648  1.00  0.86           H  
ATOM   1792 2HG  ARG A 113       4.929  -0.223  -8.096  1.00  0.86           H  
ATOM   1793 1HD  ARG A 113       2.892   0.371  -6.995  1.00  0.86           H  
ATOM   1794 2HD  ARG A 113       4.226   0.339  -5.822  1.00  0.86           H  
ATOM   1795  HE  ARG A 113       3.669   2.973  -6.965  1.00  0.86           H  
ATOM   1796 1HH1 ARG A 113       2.962   0.719  -4.381  1.00  0.86           H  
ATOM   1797 2HH1 ARG A 113       2.385   1.959  -3.271  1.00  0.86           H  
ATOM   1798 1HH2 ARG A 113       2.922   4.575  -5.517  1.00  0.86           H  
ATOM   1799 2HH2 ARG A 113       2.358   4.122  -3.923  1.00  0.86           H  
ATOM   1800  N   TYR A 114       9.276   1.477  -7.127  1.00  0.86           N  
ATOM   1801  CA  TYR A 114      10.544   2.057  -6.708  1.00  0.86           C  
ATOM   1802  C   TYR A 114      11.444   2.321  -7.898  1.00  0.86           C  
ATOM   1803  O   TYR A 114      11.931   3.432  -8.084  1.00  0.86           O  
ATOM   1804  CB  TYR A 114      11.295   1.125  -5.754  1.00  0.86           C  
ATOM   1805  CG  TYR A 114      12.754   1.570  -5.432  1.00  0.86           C  
ATOM   1806  CD1 TYR A 114      13.072   2.494  -4.438  1.00  0.86           C  
ATOM   1807  CD2 TYR A 114      13.766   1.045  -6.202  1.00  0.86           C  
ATOM   1808  CE1 TYR A 114      14.417   2.846  -4.227  1.00  0.86           C  
ATOM   1809  CE2 TYR A 114      15.073   1.401  -6.013  1.00  0.86           C  
ATOM   1810  CZ  TYR A 114      15.418   2.284  -5.034  1.00  0.86           C  
ATOM   1811  OH  TYR A 114      16.762   2.624  -4.881  1.00  0.86           O  
ATOM   1812  H   TYR A 114       9.024   0.567  -6.753  1.00  0.86           H  
ATOM   1813  HA  TYR A 114      10.344   3.006  -6.209  1.00  0.86           H  
ATOM   1814 1HB  TYR A 114      10.742   1.058  -4.815  1.00  0.86           H  
ATOM   1815 2HB  TYR A 114      11.330   0.123  -6.175  1.00  0.86           H  
ATOM   1816  HD1 TYR A 114      12.287   2.939  -3.828  1.00  0.86           H  
ATOM   1817  HD2 TYR A 114      13.510   0.344  -6.980  1.00  0.86           H  
ATOM   1818  HE1 TYR A 114      14.678   3.564  -3.453  1.00  0.86           H  
ATOM   1819  HE2 TYR A 114      15.844   0.978  -6.651  1.00  0.86           H  
ATOM   1820  HH  TYR A 114      16.921   3.053  -4.012  1.00  0.86           H  
ATOM   1821  N   MET A 115      11.657   1.316  -8.745  1.00  0.88           N  
ATOM   1822  CA  MET A 115      12.581   1.525  -9.840  1.00  0.88           C  
ATOM   1823  C   MET A 115      12.099   2.588 -10.831  1.00  0.88           C  
ATOM   1824  O   MET A 115      12.910   3.360 -11.352  1.00  0.88           O  
ATOM   1825  CB  MET A 115      12.896   0.214 -10.536  1.00  0.88           C  
ATOM   1826  CG  MET A 115      13.712  -0.711  -9.679  1.00  0.88           C  
ATOM   1827  SD  MET A 115      14.359  -2.118 -10.533  1.00  0.88           S  
ATOM   1828  CE  MET A 115      12.886  -3.044 -10.784  1.00  0.88           C  
ATOM   1829  H   MET A 115      11.236   0.397  -8.593  1.00  0.88           H  
ATOM   1830  HA  MET A 115      13.516   1.884  -9.416  1.00  0.88           H  
ATOM   1831 1HB  MET A 115      11.980  -0.283 -10.863  1.00  0.88           H  
ATOM   1832 2HB  MET A 115      13.493   0.429 -11.373  1.00  0.88           H  
ATOM   1833 1HG  MET A 115      14.521  -0.169  -9.221  1.00  0.88           H  
ATOM   1834 2HG  MET A 115      13.092  -1.073  -8.892  1.00  0.88           H  
ATOM   1835 1HE  MET A 115      13.117  -3.966 -11.315  1.00  0.88           H  
ATOM   1836 2HE  MET A 115      12.427  -3.274  -9.833  1.00  0.88           H  
ATOM   1837 3HE  MET A 115      12.206  -2.445 -11.373  1.00  0.88           H  
ATOM   1838  N   MET A 116      10.778   2.714 -11.012  1.00  0.92           N  
ATOM   1839  CA  MET A 116      10.204   3.689 -11.946  1.00  0.92           C  
ATOM   1840  C   MET A 116      10.298   5.131 -11.457  1.00  0.92           C  
ATOM   1841  O   MET A 116       9.915   6.060 -12.174  1.00  0.92           O  
ATOM   1842  CB  MET A 116       8.740   3.359 -12.256  1.00  0.92           C  
ATOM   1843  CG  MET A 116       8.551   2.131 -13.105  1.00  0.92           C  
ATOM   1844  SD  MET A 116       6.835   1.857 -13.649  1.00  0.92           S  
ATOM   1845  CE  MET A 116       6.061   1.218 -12.182  1.00  0.92           C  
ATOM   1846  H   MET A 116      10.148   2.069 -10.536  1.00  0.92           H  
ATOM   1847  HA  MET A 116      10.764   3.626 -12.880  1.00  0.92           H  
ATOM   1848 1HB  MET A 116       8.206   3.204 -11.316  1.00  0.92           H  
ATOM   1849 2HB  MET A 116       8.276   4.202 -12.770  1.00  0.92           H  
ATOM   1850 1HG  MET A 116       9.176   2.236 -13.985  1.00  0.92           H  
ATOM   1851 2HG  MET A 116       8.883   1.263 -12.566  1.00  0.92           H  
ATOM   1852 1HE  MET A 116       5.017   1.012 -12.380  1.00  0.92           H  
ATOM   1853 2HE  MET A 116       6.556   0.302 -11.872  1.00  0.92           H  
ATOM   1854 3HE  MET A 116       6.134   1.956 -11.403  1.00  0.92           H  
ATOM   1855  N   VAL A 117      10.798   5.344 -10.241  1.00  0.96           N  
ATOM   1856  CA  VAL A 117      10.976   6.697  -9.755  1.00  0.96           C  
ATOM   1857  C   VAL A 117      12.458   6.997  -9.514  1.00  0.96           C  
ATOM   1858  O   VAL A 117      12.797   8.028  -8.928  1.00  0.96           O  
ATOM   1859  CB  VAL A 117      10.141   6.966  -8.480  1.00  0.96           C  
ATOM   1860  CG1 VAL A 117       8.657   6.835  -8.790  1.00  0.96           C  
ATOM   1861  CG2 VAL A 117      10.502   6.011  -7.399  1.00  0.96           C  
ATOM   1862  H   VAL A 117      11.088   4.566  -9.644  1.00  0.96           H  
ATOM   1863  HA  VAL A 117      10.621   7.387 -10.518  1.00  0.96           H  
ATOM   1864  HB  VAL A 117      10.335   7.983  -8.148  1.00  0.96           H  
ATOM   1865 1HG1 VAL A 117       8.079   7.046  -7.882  1.00  0.96           H  
ATOM   1866 2HG1 VAL A 117       8.382   7.540  -9.571  1.00  0.96           H  
ATOM   1867 3HG1 VAL A 117       8.444   5.818  -9.123  1.00  0.96           H  
ATOM   1868 1HG2 VAL A 117       9.907   6.224  -6.505  1.00  0.96           H  
ATOM   1869 2HG2 VAL A 117      10.273   5.029  -7.744  1.00  0.96           H  
ATOM   1870 3HG2 VAL A 117      11.560   6.089  -7.164  1.00  0.96           H  
ATOM   1871  N   GLN A 118      13.353   6.111  -9.977  1.00  1.00           N  
ATOM   1872  CA  GLN A 118      14.774   6.367  -9.776  1.00  1.00           C  
ATOM   1873  C   GLN A 118      15.340   7.259 -10.884  1.00  1.00           C  
ATOM   1874  O   GLN A 118      15.061   7.024 -12.059  1.00  1.00           O  
ATOM   1875  CB  GLN A 118      15.553   5.049  -9.709  1.00  1.00           C  
ATOM   1876  CG  GLN A 118      15.198   4.235  -8.547  1.00  1.00           C  
ATOM   1877  CD  GLN A 118      15.509   4.965  -7.289  1.00  1.00           C  
ATOM   1878  OE1 GLN A 118      16.669   5.317  -7.038  1.00  1.00           O  
ATOM   1879  NE2 GLN A 118      14.486   5.220  -6.490  1.00  1.00           N  
ATOM   1880  H   GLN A 118      13.055   5.260 -10.459  1.00  1.00           H  
ATOM   1881  HA  GLN A 118      14.861   6.858  -8.814  1.00  1.00           H  
ATOM   1882 1HB  GLN A 118      15.326   4.453 -10.597  1.00  1.00           H  
ATOM   1883 2HB  GLN A 118      16.624   5.228  -9.699  1.00  1.00           H  
ATOM   1884 1HG  GLN A 118      14.149   4.051  -8.576  1.00  1.00           H  
ATOM   1885 2HG  GLN A 118      15.753   3.295  -8.564  1.00  1.00           H  
ATOM   1886 1HE2 GLN A 118      14.629   5.707  -5.626  1.00  1.00           H  
ATOM   1887 2HE2 GLN A 118      13.562   4.908  -6.749  1.00  1.00           H  
ATOM   1888  N   PRO A 119      16.252   8.198 -10.559  1.00  1.03           N  
ATOM   1889  CA  PRO A 119      16.873   9.154 -11.471  1.00  1.03           C  
ATOM   1890  C   PRO A 119      17.737   8.524 -12.555  1.00  1.03           C  
ATOM   1891  O   PRO A 119      18.031   9.161 -13.566  1.00  1.03           O  
ATOM   1892  CB  PRO A 119      17.720  10.014 -10.522  1.00  1.03           C  
ATOM   1893  CG  PRO A 119      17.982   9.139  -9.320  1.00  1.03           C  
ATOM   1894  CD  PRO A 119      16.739   8.309  -9.162  1.00  1.03           C  
ATOM   1895  HA  PRO A 119      16.077   9.761 -11.930  1.00  1.03           H  
ATOM   1896 1HB  PRO A 119      18.649  10.316 -11.029  1.00  1.03           H  
ATOM   1897 2HB  PRO A 119      17.180  10.936 -10.267  1.00  1.03           H  
ATOM   1898 1HG  PRO A 119      18.879   8.527  -9.487  1.00  1.03           H  
ATOM   1899 2HG  PRO A 119      18.188   9.762  -8.437  1.00  1.03           H  
ATOM   1900 1HD  PRO A 119      17.038   7.342  -8.746  1.00  1.03           H  
ATOM   1901 2HD  PRO A 119      16.000   8.832  -8.532  1.00  1.03           H  
ATOM   1902  N   LYS A 120      18.170   7.289 -12.333  1.00  1.05           N  
ATOM   1903  CA  LYS A 120      19.018   6.588 -13.282  1.00  1.05           C  
ATOM   1904  C   LYS A 120      18.209   5.692 -14.244  1.00  1.05           C  
ATOM   1905  O   LYS A 120      18.750   5.157 -15.216  1.00  1.05           O  
ATOM   1906  CB  LYS A 120      20.065   5.790 -12.497  1.00  1.05           C  
ATOM   1907  CG  LYS A 120      21.040   6.684 -11.676  1.00  1.05           C  
ATOM   1908  CD  LYS A 120      22.085   5.873 -10.861  1.00  1.05           C  
ATOM   1909  CE  LYS A 120      23.026   6.811 -10.078  1.00  1.05           C  
ATOM   1910  NZ  LYS A 120      24.063   6.073  -9.257  1.00  1.05           N  
ATOM   1911  H   LYS A 120      17.913   6.814 -11.481  1.00  1.05           H  
ATOM   1912  HA  LYS A 120      19.541   7.329 -13.887  1.00  1.05           H  
ATOM   1913 1HB  LYS A 120      19.551   5.132 -11.803  1.00  1.05           H  
ATOM   1914 2HB  LYS A 120      20.648   5.166 -13.176  1.00  1.05           H  
ATOM   1915 1HG  LYS A 120      21.569   7.345 -12.360  1.00  1.05           H  
ATOM   1916 2HG  LYS A 120      20.464   7.296 -10.988  1.00  1.05           H  
ATOM   1917 1HD  LYS A 120      21.573   5.222 -10.150  1.00  1.05           H  
ATOM   1918 2HD  LYS A 120      22.674   5.253 -11.531  1.00  1.05           H  
ATOM   1919 1HE  LYS A 120      23.540   7.452 -10.791  1.00  1.05           H  
ATOM   1920 2HE  LYS A 120      22.430   7.433  -9.411  1.00  1.05           H  
ATOM   1921 1HZ  LYS A 120      24.648   6.743  -8.784  1.00  1.05           H  
ATOM   1922 2HZ  LYS A 120      23.640   5.456  -8.535  1.00  1.05           H  
ATOM   1923 3HZ  LYS A 120      24.629   5.509  -9.864  1.00  1.05           H  
ATOM   1924  N   GLY A 121      16.911   5.508 -13.964  1.00  1.06           N  
ATOM   1925  CA  GLY A 121      16.046   4.646 -14.772  1.00  1.06           C  
ATOM   1926  C   GLY A 121      15.235   5.413 -15.825  1.00  1.06           C  
ATOM   1927  O   GLY A 121      14.016   5.317 -15.837  1.00  1.06           O  
ATOM   1928  H   GLY A 121      16.477   6.005 -13.185  1.00  1.06           H  
ATOM   1929 1HA  GLY A 121      16.658   3.889 -15.260  1.00  1.06           H  
ATOM   1930 2HA  GLY A 121      15.361   4.115 -14.110  1.00  1.06           H  
ATOM   1931  N   LYS A 122      15.887   6.179 -16.698  1.00  1.06           N  
ATOM   1932  CA  LYS A 122      15.144   6.981 -17.686  1.00  1.06           C  
ATOM   1933  C   LYS A 122      15.054   6.386 -19.098  1.00  1.06           C  
ATOM   1934  O   LYS A 122      14.283   6.860 -19.933  1.00  1.06           O  
ATOM   1935  CB  LYS A 122      15.748   8.372 -17.768  1.00  1.06           C  
ATOM   1936  CG  LYS A 122      15.618   9.191 -16.488  1.00  1.06           C  
ATOM   1937  CD  LYS A 122      16.214  10.579 -16.666  1.00  1.06           C  
ATOM   1938  CE  LYS A 122      16.048  11.427 -15.412  1.00  1.06           C  
ATOM   1939  NZ  LYS A 122      16.678  12.765 -15.566  1.00  1.06           N  
ATOM   1940  H   LYS A 122      16.899   6.226 -16.650  1.00  1.06           H  
ATOM   1941  HA  LYS A 122      14.120   7.086 -17.326  1.00  1.06           H  
ATOM   1942 1HB  LYS A 122      16.808   8.291 -18.006  1.00  1.06           H  
ATOM   1943 2HB  LYS A 122      15.272   8.926 -18.577  1.00  1.06           H  
ATOM   1944 1HG  LYS A 122      14.566   9.278 -16.214  1.00  1.06           H  
ATOM   1945 2HG  LYS A 122      16.146   8.684 -15.674  1.00  1.06           H  
ATOM   1946 1HD  LYS A 122      17.278  10.487 -16.887  1.00  1.06           H  
ATOM   1947 2HD  LYS A 122      15.728  11.081 -17.501  1.00  1.06           H  
ATOM   1948 1HE  LYS A 122      14.987  11.558 -15.209  1.00  1.06           H  
ATOM   1949 2HE  LYS A 122      16.507  10.917 -14.570  1.00  1.06           H  
ATOM   1950 1HZ  LYS A 122      16.548  13.297 -14.718  1.00  1.06           H  
ATOM   1951 2HZ  LYS A 122      17.667  12.649 -15.743  1.00  1.06           H  
ATOM   1952 3HZ  LYS A 122      16.251  13.253 -16.338  1.00  1.06           H  
ATOM   1953  N   ALA A 123      15.883   5.393 -19.380  1.00  1.04           N  
ATOM   1954  CA  ALA A 123      15.947   4.757 -20.699  1.00  1.04           C  
ATOM   1955  C   ALA A 123      15.992   5.785 -21.828  1.00  1.04           C  
ATOM   1956  O   ALA A 123      16.819   6.700 -21.792  1.00  1.04           O  
ATOM   1957  CB  ALA A 123      14.775   3.833 -20.883  1.00  1.04           C  
ATOM   1958  H   ALA A 123      16.482   5.056 -18.647  1.00  1.04           H  
ATOM   1959  HA  ALA A 123      16.864   4.170 -20.744  1.00  1.04           H  
ATOM   1960 1HB  ALA A 123      14.861   3.320 -21.835  1.00  1.04           H  
ATOM   1961 2HB  ALA A 123      14.794   3.126 -20.119  1.00  1.04           H  
ATOM   1962 3HB  ALA A 123      13.846   4.401 -20.830  1.00  1.04           H  
ATOM   1963  N   GLU A 124      15.149   5.596 -22.863  1.00  1.02           N  
ATOM   1964  CA  GLU A 124      15.078   6.524 -23.984  1.00  1.02           C  
ATOM   1965  C   GLU A 124      13.620   6.858 -24.139  1.00  1.02           C  
ATOM   1966  O   GLU A 124      13.218   7.920 -24.612  1.00  1.02           O  
ATOM   1967  CB  GLU A 124      15.648   5.901 -25.263  1.00  1.02           C  
ATOM   1968  CG  GLU A 124      17.137   5.549 -25.181  1.00  1.02           C  
ATOM   1969  CD  GLU A 124      17.694   4.956 -26.454  1.00  1.02           C  
ATOM   1970  OE1 GLU A 124      16.943   4.753 -27.379  1.00  1.02           O  
ATOM   1971  OE2 GLU A 124      18.880   4.719 -26.500  1.00  1.02           O  
ATOM   1972  H   GLU A 124      14.456   4.842 -22.851  1.00  1.02           H  
ATOM   1973  HA  GLU A 124      15.625   7.436 -23.745  1.00  1.02           H  
ATOM   1974 1HB  GLU A 124      15.098   4.988 -25.496  1.00  1.02           H  
ATOM   1975 2HB  GLU A 124      15.509   6.589 -26.096  1.00  1.02           H  
ATOM   1976 1HG  GLU A 124      17.697   6.451 -24.935  1.00  1.02           H  
ATOM   1977 2HG  GLU A 124      17.282   4.837 -24.370  1.00  1.02           H  
ATOM   1978  N   ASN A 125      12.846   5.868 -23.744  1.00  1.00           N  
ATOM   1979  CA  ASN A 125      11.401   5.825 -23.808  1.00  1.00           C  
ATOM   1980  C   ASN A 125      10.735   6.198 -22.479  1.00  1.00           C  
ATOM   1981  O   ASN A 125       9.533   5.999 -22.300  1.00  1.00           O  
ATOM   1982  CB  ASN A 125      10.996   4.450 -24.299  1.00  1.00           C  
ATOM   1983  CG  ASN A 125      11.511   3.402 -23.373  1.00  1.00           C  
ATOM   1984  OD1 ASN A 125      12.608   3.589 -22.813  1.00  1.00           O  
ATOM   1985  ND2 ASN A 125      10.795   2.321 -23.183  1.00  1.00           N  
ATOM   1986  H   ASN A 125      13.321   5.065 -23.360  1.00  1.00           H  
ATOM   1987  HA  ASN A 125      11.071   6.560 -24.545  1.00  1.00           H  
ATOM   1988 1HB  ASN A 125       9.907   4.373 -24.352  1.00  1.00           H  
ATOM   1989 2HB  ASN A 125      11.393   4.276 -25.298  1.00  1.00           H  
ATOM   1990 1HD2 ASN A 125      11.111   1.625 -22.544  1.00  1.00           H  
ATOM   1991 2HD2 ASN A 125       9.914   2.181 -23.675  1.00  1.00           H  
ATOM   1992  N   GLY A 126      11.510   6.786 -21.573  1.00  0.98           N  
ATOM   1993  CA  GLY A 126      11.022   7.212 -20.272  1.00  0.98           C  
ATOM   1994  C   GLY A 126      11.196   6.143 -19.200  1.00  0.98           C  
ATOM   1995  O   GLY A 126      11.638   5.031 -19.472  1.00  0.98           O  
ATOM   1996  H   GLY A 126      12.490   6.929 -21.786  1.00  0.98           H  
ATOM   1997 1HA  GLY A 126      11.563   8.109 -19.971  1.00  0.98           H  
ATOM   1998 2HA  GLY A 126       9.971   7.486 -20.349  1.00  0.98           H  
ATOM   1999  N   ASN A 127      10.848   6.516 -17.970  1.00  0.96           N  
ATOM   2000  CA  ASN A 127      10.978   5.667 -16.785  1.00  0.96           C  
ATOM   2001  C   ASN A 127       9.911   4.578 -16.633  1.00  0.96           C  
ATOM   2002  O   ASN A 127      10.078   3.636 -15.858  1.00  0.96           O  
ATOM   2003  CB  ASN A 127      10.988   6.571 -15.577  1.00  0.96           C  
ATOM   2004  CG  ASN A 127       9.727   7.379 -15.542  1.00  0.96           C  
ATOM   2005  OD1 ASN A 127       9.460   8.117 -16.508  1.00  0.96           O  
ATOM   2006  ND2 ASN A 127       8.959   7.270 -14.501  1.00  0.96           N  
ATOM   2007  H   ASN A 127      10.483   7.448 -17.843  1.00  0.96           H  
ATOM   2008  HA  ASN A 127      11.928   5.151 -16.858  1.00  0.96           H  
ATOM   2009 1HB  ASN A 127      11.065   5.972 -14.666  1.00  0.96           H  
ATOM   2010 2HB  ASN A 127      11.854   7.235 -15.614  1.00  0.96           H  
ATOM   2011 1HD2 ASN A 127       8.105   7.786 -14.450  1.00  0.96           H  
ATOM   2012 2HD2 ASN A 127       9.229   6.663 -13.737  1.00  0.96           H  
ATOM   2013  N   ASP A 128       8.817   4.712 -17.371  1.00  0.94           N  
ATOM   2014  CA  ASP A 128       7.726   3.743 -17.327  1.00  0.94           C  
ATOM   2015  C   ASP A 128       8.244   2.406 -17.828  1.00  0.94           C  
ATOM   2016  O   ASP A 128       9.197   2.365 -18.606  1.00  0.94           O  
ATOM   2017  CB  ASP A 128       6.541   4.199 -18.176  1.00  0.94           C  
ATOM   2018  CG  ASP A 128       5.780   5.393 -17.580  1.00  0.94           C  
ATOM   2019  OD1 ASP A 128       6.044   5.757 -16.457  1.00  0.94           O  
ATOM   2020  OD2 ASP A 128       4.938   5.925 -18.264  1.00  0.94           O  
ATOM   2021  H   ASP A 128       8.749   5.506 -17.990  1.00  0.94           H  
ATOM   2022  HA  ASP A 128       7.398   3.623 -16.293  1.00  0.94           H  
ATOM   2023 1HB  ASP A 128       6.894   4.469 -19.172  1.00  0.94           H  
ATOM   2024 2HB  ASP A 128       5.844   3.363 -18.291  1.00  0.94           H  
ATOM   2025  N   ILE A 129       7.650   1.305 -17.391  1.00  0.92           N  
ATOM   2026  CA  ILE A 129       8.126   0.018 -17.863  1.00  0.92           C  
ATOM   2027  C   ILE A 129       7.349  -0.443 -19.085  1.00  0.92           C  
ATOM   2028  O   ILE A 129       6.195  -0.851 -18.991  1.00  0.92           O  
ATOM   2029  CB  ILE A 129       8.042  -0.976 -16.710  1.00  0.92           C  
ATOM   2030  CG1 ILE A 129       8.907  -0.485 -15.619  1.00  0.92           C  
ATOM   2031  CG2 ILE A 129       8.476  -2.293 -17.141  1.00  0.92           C  
ATOM   2032  CD1 ILE A 129       8.725  -1.210 -14.330  1.00  0.92           C  
ATOM   2033  H   ILE A 129       6.841   1.335 -16.769  1.00  0.92           H  
ATOM   2034  HA  ILE A 129       9.174   0.114 -18.145  1.00  0.92           H  
ATOM   2035  HB  ILE A 129       7.038  -1.018 -16.333  1.00  0.92           H  
ATOM   2036 1HG1 ILE A 129       9.933  -0.594 -15.946  1.00  0.92           H  
ATOM   2037 2HG1 ILE A 129       8.716   0.559 -15.479  1.00  0.92           H  
ATOM   2038 1HG2 ILE A 129       8.454  -2.979 -16.330  1.00  0.92           H  
ATOM   2039 2HG2 ILE A 129       7.842  -2.656 -17.956  1.00  0.92           H  
ATOM   2040 3HG2 ILE A 129       9.452  -2.179 -17.466  1.00  0.92           H  
ATOM   2041 1HD1 ILE A 129       9.389  -0.810 -13.578  1.00  0.92           H  
ATOM   2042 2HD1 ILE A 129       7.705  -1.081 -13.995  1.00  0.92           H  
ATOM   2043 3HD1 ILE A 129       8.937  -2.262 -14.479  1.00  0.92           H  
ATOM   2044  N   GLU A 130       7.982  -0.368 -20.245  1.00  0.89           N  
ATOM   2045  CA  GLU A 130       7.283  -0.659 -21.487  1.00  0.89           C  
ATOM   2046  C   GLU A 130       7.153  -2.149 -21.782  1.00  0.89           C  
ATOM   2047  O   GLU A 130       8.070  -2.947 -21.531  1.00  0.89           O  
ATOM   2048  CB  GLU A 130       7.937   0.074 -22.666  1.00  0.89           C  
ATOM   2049  CG  GLU A 130       7.179  -0.080 -24.001  1.00  0.89           C  
ATOM   2050  CD  GLU A 130       7.740   0.721 -25.167  1.00  0.89           C  
ATOM   2051  OE1 GLU A 130       8.671   1.480 -24.995  1.00  0.89           O  
ATOM   2052  OE2 GLU A 130       7.216   0.563 -26.247  1.00  0.89           O  
ATOM   2053  H   GLU A 130       8.945  -0.057 -20.261  1.00  0.89           H  
ATOM   2054  HA  GLU A 130       6.271  -0.264 -21.392  1.00  0.89           H  
ATOM   2055 1HB  GLU A 130       8.000   1.139 -22.438  1.00  0.89           H  
ATOM   2056 2HB  GLU A 130       8.948  -0.287 -22.801  1.00  0.89           H  
ATOM   2057 1HG  GLU A 130       7.193  -1.126 -24.290  1.00  0.89           H  
ATOM   2058 2HG  GLU A 130       6.141   0.205 -23.843  1.00  0.89           H  
ATOM   2059  N   GLY A 131       5.971  -2.518 -22.277  1.00  0.86           N  
ATOM   2060  CA  GLY A 131       5.686  -3.874 -22.712  1.00  0.86           C  
ATOM   2061  C   GLY A 131       5.972  -4.845 -21.597  1.00  0.86           C  
ATOM   2062  O   GLY A 131       5.758  -4.542 -20.424  1.00  0.86           O  
ATOM   2063  H   GLY A 131       5.264  -1.809 -22.403  1.00  0.86           H  
ATOM   2064 1HA  GLY A 131       4.641  -3.950 -23.011  1.00  0.86           H  
ATOM   2065 2HA  GLY A 131       6.294  -4.114 -23.583  1.00  0.86           H  
ATOM   2066  N   ASN A 132       6.438  -6.034 -21.965  1.00  0.81           N  
ATOM   2067  CA  ASN A 132       6.760  -7.015 -20.952  1.00  0.81           C  
ATOM   2068  C   ASN A 132       8.215  -7.436 -20.945  1.00  0.81           C  
ATOM   2069  O   ASN A 132       8.531  -8.353 -20.222  1.00  0.81           O  
ATOM   2070  CB  ASN A 132       5.887  -8.243 -21.082  1.00  0.81           C  
ATOM   2071  CG  ASN A 132       4.413  -7.962 -20.806  1.00  0.81           C  
ATOM   2072  OD1 ASN A 132       4.028  -7.272 -19.838  1.00  0.81           O  
ATOM   2073  ND2 ASN A 132       3.571  -8.500 -21.657  1.00  0.81           N  
ATOM   2074  H   ASN A 132       6.575  -6.250 -22.942  1.00  0.81           H  
ATOM   2075  HA  ASN A 132       6.566  -6.575 -19.974  1.00  0.81           H  
ATOM   2076 1HB  ASN A 132       5.989  -8.661 -22.085  1.00  0.81           H  
ATOM   2077 2HB  ASN A 132       6.232  -9.006 -20.380  1.00  0.81           H  
ATOM   2078 1HD2 ASN A 132       2.586  -8.370 -21.542  1.00  0.81           H  
ATOM   2079 2HD2 ASN A 132       3.913  -9.048 -22.422  1.00  0.81           H  
ATOM   2080  N   PHE A 133       9.098  -6.797 -21.729  1.00  0.76           N  
ATOM   2081  CA  PHE A 133      10.518  -7.216 -21.743  1.00  0.76           C  
ATOM   2082  C   PHE A 133      11.528  -6.160 -21.330  1.00  0.76           C  
ATOM   2083  O   PHE A 133      12.698  -6.215 -21.707  1.00  0.76           O  
ATOM   2084  CB  PHE A 133      10.941  -7.784 -23.081  1.00  0.76           C  
ATOM   2085  CG  PHE A 133      10.272  -9.027 -23.406  1.00  0.76           C  
ATOM   2086  CD1 PHE A 133       9.514  -9.144 -24.509  1.00  0.76           C  
ATOM   2087  CD2 PHE A 133      10.401 -10.108 -22.569  1.00  0.76           C  
ATOM   2088  CE1 PHE A 133       8.917 -10.320 -24.779  1.00  0.76           C  
ATOM   2089  CE2 PHE A 133       9.805 -11.282 -22.840  1.00  0.76           C  
ATOM   2090  CZ  PHE A 133       9.068 -11.394 -23.936  1.00  0.76           C  
ATOM   2091  H   PHE A 133       8.794  -6.025 -22.303  1.00  0.76           H  
ATOM   2092  HA  PHE A 133      10.624  -8.033 -21.028  1.00  0.76           H  
ATOM   2093 1HB  PHE A 133      10.744  -7.069 -23.870  1.00  0.76           H  
ATOM   2094 2HB  PHE A 133      12.016  -7.973 -23.066  1.00  0.76           H  
ATOM   2095  HD1 PHE A 133       9.400  -8.293 -25.182  1.00  0.76           H  
ATOM   2096  HD2 PHE A 133      10.989 -10.003 -21.676  1.00  0.76           H  
ATOM   2097  HE1 PHE A 133       8.333 -10.405 -25.668  1.00  0.76           H  
ATOM   2098  HE2 PHE A 133       9.925 -12.123 -22.185  1.00  0.76           H  
ATOM   2099  HZ  PHE A 133       8.597 -12.336 -24.150  1.00  0.76           H  
ATOM   2100  N   THR A 134      11.082  -5.195 -20.573  1.00  0.72           N  
ATOM   2101  CA  THR A 134      11.969  -4.185 -20.027  1.00  0.72           C  
ATOM   2102  C   THR A 134      13.008  -4.763 -19.063  1.00  0.72           C  
ATOM   2103  O   THR A 134      12.702  -5.652 -18.252  1.00  0.72           O  
ATOM   2104  CB  THR A 134      11.165  -3.095 -19.352  1.00  0.72           C  
ATOM   2105  OG1 THR A 134      10.373  -2.380 -20.334  1.00  0.72           O  
ATOM   2106  CG2 THR A 134      12.035  -2.134 -18.625  1.00  0.72           C  
ATOM   2107  H   THR A 134      10.100  -5.175 -20.335  1.00  0.72           H  
ATOM   2108  HA  THR A 134      12.512  -3.727 -20.858  1.00  0.72           H  
ATOM   2109  HB  THR A 134      10.501  -3.578 -18.664  1.00  0.72           H  
ATOM   2110  HG1 THR A 134       9.554  -2.866 -20.597  1.00  0.72           H  
ATOM   2111 1HG2 THR A 134      11.419  -1.382 -18.151  1.00  0.72           H  
ATOM   2112 2HG2 THR A 134      12.617  -2.648 -17.861  1.00  0.72           H  
ATOM   2113 3HG2 THR A 134      12.704  -1.656 -19.330  1.00  0.72           H  
ATOM   2114  N   VAL A 135      14.252  -4.284 -19.196  1.00  0.68           N  
ATOM   2115  CA  VAL A 135      15.356  -4.719 -18.335  1.00  0.68           C  
ATOM   2116  C   VAL A 135      15.974  -3.605 -17.500  1.00  0.68           C  
ATOM   2117  O   VAL A 135      16.279  -2.519 -17.992  1.00  0.68           O  
ATOM   2118  CB  VAL A 135      16.501  -5.397 -19.144  1.00  0.68           C  
ATOM   2119  CG1 VAL A 135      17.667  -5.686 -18.220  1.00  0.68           C  
ATOM   2120  CG2 VAL A 135      16.038  -6.673 -19.729  1.00  0.68           C  
ATOM   2121  H   VAL A 135      14.415  -3.545 -19.884  1.00  0.68           H  
ATOM   2122  HA  VAL A 135      14.964  -5.465 -17.646  1.00  0.68           H  
ATOM   2123  HB  VAL A 135      16.833  -4.753 -19.928  1.00  0.68           H  
ATOM   2124 1HG1 VAL A 135      18.450  -6.172 -18.776  1.00  0.68           H  
ATOM   2125 2HG1 VAL A 135      18.056  -4.764 -17.800  1.00  0.68           H  
ATOM   2126 3HG1 VAL A 135      17.325  -6.331 -17.419  1.00  0.68           H  
ATOM   2127 1HG2 VAL A 135      16.849  -7.146 -20.282  1.00  0.68           H  
ATOM   2128 2HG2 VAL A 135      15.722  -7.321 -18.922  1.00  0.68           H  
ATOM   2129 3HG2 VAL A 135      15.206  -6.473 -20.406  1.00  0.68           H  
ATOM   2130  N   PHE A 136      16.167  -3.887 -16.219  1.00  0.66           N  
ATOM   2131  CA  PHE A 136      16.843  -2.957 -15.332  1.00  0.66           C  
ATOM   2132  C   PHE A 136      18.186  -3.544 -14.911  1.00  0.66           C  
ATOM   2133  O   PHE A 136      18.254  -4.693 -14.463  1.00  0.66           O  
ATOM   2134  CB  PHE A 136      16.035  -2.732 -14.065  1.00  0.66           C  
ATOM   2135  CG  PHE A 136      14.734  -2.034 -14.184  1.00  0.66           C  
ATOM   2136  CD1 PHE A 136      13.570  -2.714 -14.537  1.00  0.66           C  
ATOM   2137  CD2 PHE A 136      14.652  -0.705 -13.873  1.00  0.66           C  
ATOM   2138  CE1 PHE A 136      12.367  -2.040 -14.588  1.00  0.66           C  
ATOM   2139  CE2 PHE A 136      13.457  -0.039 -13.916  1.00  0.66           C  
ATOM   2140  CZ  PHE A 136      12.324  -0.694 -14.270  1.00  0.66           C  
ATOM   2141  H   PHE A 136      15.845  -4.785 -15.858  1.00  0.66           H  
ATOM   2142  HA  PHE A 136      17.014  -2.011 -15.848  1.00  0.66           H  
ATOM   2143 1HB  PHE A 136      15.845  -3.682 -13.612  1.00  0.66           H  
ATOM   2144 2HB  PHE A 136      16.646  -2.169 -13.360  1.00  0.66           H  
ATOM   2145  HD1 PHE A 136      13.620  -3.784 -14.773  1.00  0.66           H  
ATOM   2146  HD2 PHE A 136      15.551  -0.186 -13.586  1.00  0.66           H  
ATOM   2147  HE1 PHE A 136      11.458  -2.569 -14.869  1.00  0.66           H  
ATOM   2148  HE2 PHE A 136      13.412   1.025 -13.667  1.00  0.66           H  
ATOM   2149  HZ  PHE A 136      11.402  -0.139 -14.295  1.00  0.66           H  
ATOM   2150  N   LEU A 137      19.245  -2.758 -15.029  1.00  0.65           N  
ATOM   2151  CA  LEU A 137      20.557  -3.175 -14.555  1.00  0.65           C  
ATOM   2152  C   LEU A 137      20.819  -2.461 -13.248  1.00  0.65           C  
ATOM   2153  O   LEU A 137      20.662  -1.235 -13.167  1.00  0.65           O  
ATOM   2154  CB  LEU A 137      21.657  -2.893 -15.570  1.00  0.65           C  
ATOM   2155  CG  LEU A 137      23.056  -3.255 -15.141  1.00  0.65           C  
ATOM   2156  CD1 LEU A 137      23.111  -4.740 -14.958  1.00  0.65           C  
ATOM   2157  CD2 LEU A 137      24.067  -2.796 -16.216  1.00  0.65           C  
ATOM   2158  H   LEU A 137      19.141  -1.840 -15.454  1.00  0.65           H  
ATOM   2159  HA  LEU A 137      20.544  -4.247 -14.359  1.00  0.65           H  
ATOM   2160 1HB  LEU A 137      21.445  -3.480 -16.456  1.00  0.65           H  
ATOM   2161 2HB  LEU A 137      21.639  -1.832 -15.827  1.00  0.65           H  
ATOM   2162  HG  LEU A 137      23.291  -2.783 -14.187  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 137      24.089  -5.005 -14.646  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 137      22.396  -5.044 -14.199  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 137      22.875  -5.237 -15.894  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 137      25.072  -3.072 -15.913  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 137      23.841  -3.272 -17.165  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 137      24.006  -1.715 -16.334  1.00  0.65           H  
ATOM   2169  N   ILE A 138      21.140  -3.250 -12.223  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      21.372  -2.812 -10.853  1.00  0.65           C  
ATOM   2171  C   ILE A 138      22.769  -3.126 -10.334  1.00  0.65           C  
ATOM   2172  O   ILE A 138      23.280  -4.241 -10.470  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      20.331  -3.454  -9.949  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      19.000  -3.065 -10.456  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      20.514  -3.131  -8.496  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      18.459  -4.076 -11.265  1.00  0.65           C  
ATOM   2177  H   ILE A 138      21.200  -4.254 -12.397  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      21.244  -1.737 -10.820  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      20.403  -4.524 -10.072  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      18.354  -2.906  -9.664  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      19.068  -2.165 -11.035  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      19.756  -3.644  -7.915  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      21.484  -3.467  -8.177  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      20.430  -2.077  -8.343  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      17.472  -3.793 -11.615  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      19.092  -4.286 -12.104  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      18.421  -4.925 -10.633  1.00  0.65           H  
ATOM   2188  N   ASP A 139      23.401  -2.122  -9.749  1.00  0.65           N  
ATOM   2189  CA  ASP A 139      24.750  -2.269  -9.222  1.00  0.65           C  
ATOM   2190  C   ASP A 139      24.755  -3.055  -7.912  1.00  0.65           C  
ATOM   2191  O   ASP A 139      23.718  -3.303  -7.294  1.00  0.65           O  
ATOM   2192  CB  ASP A 139      25.396  -0.890  -9.031  1.00  0.65           C  
ATOM   2193  CG  ASP A 139      26.962  -0.844  -8.964  1.00  0.65           C  
ATOM   2194  OD1 ASP A 139      27.590  -1.890  -8.947  1.00  0.65           O  
ATOM   2195  OD2 ASP A 139      27.498   0.236  -8.926  1.00  0.65           O  
ATOM   2196  H   ASP A 139      22.903  -1.238  -9.637  1.00  0.65           H  
ATOM   2197  HA  ASP A 139      25.340  -2.820  -9.953  1.00  0.65           H  
ATOM   2198 1HB  ASP A 139      25.096  -0.275  -9.837  1.00  0.65           H  
ATOM   2199 2HB  ASP A 139      24.997  -0.431  -8.125  1.00  0.65           H  
ATOM   2200  N   LYS A 140      25.954  -3.391  -7.474  1.00  0.66           N  
ATOM   2201  CA  LYS A 140      26.247  -4.146  -6.257  1.00  0.66           C  
ATOM   2202  C   LYS A 140      25.695  -3.492  -4.979  1.00  0.66           C  
ATOM   2203  O   LYS A 140      25.532  -4.145  -3.939  1.00  0.66           O  
ATOM   2204  CB  LYS A 140      27.762  -4.310  -6.171  1.00  0.66           C  
ATOM   2205  CG  LYS A 140      28.509  -3.025  -5.901  1.00  0.66           C  
ATOM   2206  CD  LYS A 140      29.989  -3.255  -5.870  1.00  0.66           C  
ATOM   2207  CE  LYS A 140      30.501  -3.516  -7.277  1.00  0.66           C  
ATOM   2208  NZ  LYS A 140      30.306  -2.328  -8.175  1.00  0.66           N  
ATOM   2209  H   LYS A 140      26.741  -3.105  -8.057  1.00  0.66           H  
ATOM   2210  HA  LYS A 140      25.790  -5.127  -6.347  1.00  0.66           H  
ATOM   2211 1HB  LYS A 140      28.011  -4.974  -5.390  1.00  0.66           H  
ATOM   2212 2HB  LYS A 140      28.137  -4.738  -7.105  1.00  0.66           H  
ATOM   2213 1HG  LYS A 140      28.279  -2.289  -6.665  1.00  0.66           H  
ATOM   2214 2HG  LYS A 140      28.204  -2.625  -4.937  1.00  0.66           H  
ATOM   2215 1HD  LYS A 140      30.488  -2.377  -5.461  1.00  0.66           H  
ATOM   2216 2HD  LYS A 140      30.214  -4.115  -5.240  1.00  0.66           H  
ATOM   2217 1HE  LYS A 140      31.561  -3.752  -7.233  1.00  0.66           H  
ATOM   2218 2HE  LYS A 140      29.967  -4.367  -7.708  1.00  0.66           H  
ATOM   2219 1HZ  LYS A 140      30.647  -2.565  -9.096  1.00  0.66           H  
ATOM   2220 2HZ  LYS A 140      29.301  -2.095  -8.281  1.00  0.66           H  
ATOM   2221 3HZ  LYS A 140      30.793  -1.527  -7.825  1.00  0.66           H  
ATOM   2222  N   ASN A 141      25.404  -2.192  -5.067  1.00  0.67           N  
ATOM   2223  CA  ASN A 141      24.885  -1.409  -3.958  1.00  0.67           C  
ATOM   2224  C   ASN A 141      23.346  -1.322  -3.924  1.00  0.67           C  
ATOM   2225  O   ASN A 141      22.786  -0.645  -3.062  1.00  0.67           O  
ATOM   2226  CB  ASN A 141      25.474  -0.016  -4.027  1.00  0.67           C  
ATOM   2227  CG  ASN A 141      26.956   0.000  -3.759  1.00  0.67           C  
ATOM   2228  OD1 ASN A 141      27.463  -0.743  -2.911  1.00  0.67           O  
ATOM   2229  ND2 ASN A 141      27.664   0.839  -4.474  1.00  0.67           N  
ATOM   2230  H   ASN A 141      25.569  -1.734  -5.952  1.00  0.67           H  
ATOM   2231  HA  ASN A 141      25.203  -1.882  -3.028  1.00  0.67           H  
ATOM   2232 1HB  ASN A 141      25.289   0.406  -5.019  1.00  0.67           H  
ATOM   2233 2HB  ASN A 141      24.975   0.627  -3.302  1.00  0.67           H  
ATOM   2234 1HD2 ASN A 141      28.654   0.898  -4.343  1.00  0.67           H  
ATOM   2235 2HD2 ASN A 141      27.214   1.423  -5.154  1.00  0.67           H  
ATOM   2236  N   GLY A 142      22.656  -2.009  -4.840  1.00  0.67           N  
ATOM   2237  CA  GLY A 142      21.188  -1.994  -4.849  1.00  0.67           C  
ATOM   2238  C   GLY A 142      20.578  -0.808  -5.586  1.00  0.67           C  
ATOM   2239  O   GLY A 142      19.377  -0.528  -5.459  1.00  0.67           O  
ATOM   2240  H   GLY A 142      23.141  -2.558  -5.554  1.00  0.67           H  
ATOM   2241 1HA  GLY A 142      20.836  -2.912  -5.318  1.00  0.67           H  
ATOM   2242 2HA  GLY A 142      20.826  -2.014  -3.824  1.00  0.67           H  
ATOM   2243  N   GLU A 143      21.407  -0.076  -6.326  1.00  0.68           N  
ATOM   2244  CA  GLU A 143      20.921   1.066  -7.082  1.00  0.68           C  
ATOM   2245  C   GLU A 143      20.712   0.691  -8.533  1.00  0.68           C  
ATOM   2246  O   GLU A 143      21.534  -0.004  -9.135  1.00  0.68           O  
ATOM   2247  CB  GLU A 143      21.911   2.228  -7.058  1.00  0.68           C  
ATOM   2248  CG  GLU A 143      22.183   2.860  -5.709  1.00  0.68           C  
ATOM   2249  CD  GLU A 143      23.083   4.085  -5.847  1.00  0.68           C  
ATOM   2250  OE1 GLU A 143      23.438   4.414  -6.975  1.00  0.68           O  
ATOM   2251  OE2 GLU A 143      23.416   4.681  -4.851  1.00  0.68           O  
ATOM   2252  H   GLU A 143      22.378  -0.336  -6.368  1.00  0.68           H  
ATOM   2253  HA  GLU A 143      19.966   1.392  -6.666  1.00  0.68           H  
ATOM   2254 1HB  GLU A 143      22.868   1.883  -7.455  1.00  0.68           H  
ATOM   2255 2HB  GLU A 143      21.553   3.014  -7.728  1.00  0.68           H  
ATOM   2256 1HG  GLU A 143      21.237   3.154  -5.252  1.00  0.68           H  
ATOM   2257 2HG  GLU A 143      22.661   2.122  -5.059  1.00  0.68           H  
ATOM   2258  N   VAL A 144      19.666   1.223  -9.133  1.00  0.68           N  
ATOM   2259  CA  VAL A 144      19.472   0.991 -10.551  1.00  0.68           C  
ATOM   2260  C   VAL A 144      20.430   1.886 -11.290  1.00  0.68           C  
ATOM   2261  O   VAL A 144      20.534   3.062 -10.962  1.00  0.68           O  
ATOM   2262  CB  VAL A 144      18.037   1.310 -10.997  1.00  0.68           C  
ATOM   2263  CG1 VAL A 144      17.915   1.148 -12.524  1.00  0.68           C  
ATOM   2264  CG2 VAL A 144      17.068   0.415 -10.300  1.00  0.68           C  
ATOM   2265  H   VAL A 144      19.010   1.785  -8.608  1.00  0.68           H  
ATOM   2266  HA  VAL A 144      19.701  -0.040 -10.788  1.00  0.68           H  
ATOM   2267  HB  VAL A 144      17.812   2.350 -10.755  1.00  0.68           H  
ATOM   2268 1HG1 VAL A 144      16.905   1.398 -12.826  1.00  0.68           H  
ATOM   2269 2HG1 VAL A 144      18.608   1.818 -13.029  1.00  0.68           H  
ATOM   2270 3HG1 VAL A 144      18.141   0.113 -12.804  1.00  0.68           H  
ATOM   2271 1HG2 VAL A 144      16.073   0.678 -10.637  1.00  0.68           H  
ATOM   2272 2HG2 VAL A 144      17.277  -0.620 -10.550  1.00  0.68           H  
ATOM   2273 3HG2 VAL A 144      17.147   0.557  -9.222  1.00  0.68           H  
ATOM   2274  N   VAL A 145      21.156   1.338 -12.247  1.00  0.68           N  
ATOM   2275  CA  VAL A 145      22.087   2.144 -13.012  1.00  0.68           C  
ATOM   2276  C   VAL A 145      21.667   2.348 -14.454  1.00  0.68           C  
ATOM   2277  O   VAL A 145      22.034   3.354 -15.064  1.00  0.68           O  
ATOM   2278  CB  VAL A 145      23.486   1.542 -12.927  1.00  0.68           C  
ATOM   2279  CG1 VAL A 145      23.956   1.603 -11.509  1.00  0.68           C  
ATOM   2280  CG2 VAL A 145      23.471   0.079 -13.348  1.00  0.68           C  
ATOM   2281  H   VAL A 145      21.040   0.354 -12.454  1.00  0.68           H  
ATOM   2282  HA  VAL A 145      22.137   3.125 -12.548  1.00  0.68           H  
ATOM   2283  HB  VAL A 145      24.160   2.117 -13.552  1.00  0.68           H  
ATOM   2284 1HG1 VAL A 145      24.952   1.191 -11.453  1.00  0.68           H  
ATOM   2285 2HG1 VAL A 145      23.972   2.638 -11.174  1.00  0.68           H  
ATOM   2286 3HG1 VAL A 145      23.281   1.029 -10.874  1.00  0.68           H  
ATOM   2287 1HG2 VAL A 145      24.456  -0.344 -13.260  1.00  0.68           H  
ATOM   2288 2HG2 VAL A 145      22.816  -0.451 -12.689  1.00  0.68           H  
ATOM   2289 3HG2 VAL A 145      23.129  -0.019 -14.375  1.00  0.68           H  
ATOM   2290  N   LYS A 146      20.880   1.425 -15.004  1.00  0.69           N  
ATOM   2291  CA  LYS A 146      20.409   1.637 -16.367  1.00  0.69           C  
ATOM   2292  C   LYS A 146      19.129   0.884 -16.702  1.00  0.69           C  
ATOM   2293  O   LYS A 146      18.978  -0.305 -16.415  1.00  0.69           O  
ATOM   2294  CB  LYS A 146      21.489   1.318 -17.410  1.00  0.69           C  
ATOM   2295  CG  LYS A 146      21.040   1.677 -18.848  1.00  0.69           C  
ATOM   2296  CD  LYS A 146      22.174   1.678 -19.868  1.00  0.69           C  
ATOM   2297  CE  LYS A 146      21.612   1.942 -21.270  1.00  0.69           C  
ATOM   2298  NZ  LYS A 146      21.108   3.348 -21.416  1.00  0.69           N  
ATOM   2299  H   LYS A 146      20.631   0.594 -14.472  1.00  0.69           H  
ATOM   2300  HA  LYS A 146      20.176   2.699 -16.469  1.00  0.69           H  
ATOM   2301 1HB  LYS A 146      22.400   1.875 -17.191  1.00  0.69           H  
ATOM   2302 2HB  LYS A 146      21.733   0.258 -17.378  1.00  0.69           H  
ATOM   2303 1HG  LYS A 146      20.284   0.964 -19.182  1.00  0.69           H  
ATOM   2304 2HG  LYS A 146      20.584   2.665 -18.838  1.00  0.69           H  
ATOM   2305 1HD  LYS A 146      22.883   2.467 -19.619  1.00  0.69           H  
ATOM   2306 2HD  LYS A 146      22.702   0.737 -19.854  1.00  0.69           H  
ATOM   2307 1HE  LYS A 146      22.381   1.765 -22.011  1.00  0.69           H  
ATOM   2308 2HE  LYS A 146      20.784   1.257 -21.451  1.00  0.69           H  
ATOM   2309 1HZ  LYS A 146      20.737   3.481 -22.350  1.00  0.69           H  
ATOM   2310 2HZ  LYS A 146      20.380   3.525 -20.737  1.00  0.69           H  
ATOM   2311 3HZ  LYS A 146      21.869   3.992 -21.263  1.00  0.69           H  
ATOM   2312  N   LEU A 147      18.207   1.596 -17.332  1.00  0.71           N  
ATOM   2313  CA  LEU A 147      16.958   1.024 -17.820  1.00  0.71           C  
ATOM   2314  C   LEU A 147      17.028   0.843 -19.334  1.00  0.71           C  
ATOM   2315  O   LEU A 147      17.347   1.784 -20.066  1.00  0.71           O  
ATOM   2316  CB  LEU A 147      15.783   1.911 -17.419  1.00  0.71           C  
ATOM   2317  CG  LEU A 147      14.412   1.512 -17.913  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147      14.071   0.294 -17.333  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147      13.388   2.594 -17.514  1.00  0.71           C  
ATOM   2320  H   LEU A 147      18.393   2.575 -17.496  1.00  0.71           H  
ATOM   2321  HA  LEU A 147      16.817   0.041 -17.370  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147      15.729   1.921 -16.334  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147      15.974   2.922 -17.762  1.00  0.71           H  
ATOM   2324  HG  LEU A 147      14.413   1.365 -18.982  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147      13.101   0.040 -17.653  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147      14.781  -0.480 -17.610  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147      14.083   0.434 -16.321  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147      12.387   2.304 -17.851  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147      13.376   2.713 -16.429  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147      13.649   3.548 -17.973  1.00  0.71           H  
ATOM   2331  N   PHE A 148      16.761  -0.376 -19.784  1.00  0.73           N  
ATOM   2332  CA  PHE A 148      16.812  -0.745 -21.189  1.00  0.73           C  
ATOM   2333  C   PHE A 148      15.391  -0.984 -21.690  1.00  0.73           C  
ATOM   2334  O   PHE A 148      14.558  -1.551 -20.976  1.00  0.73           O  
ATOM   2335  CB  PHE A 148      17.597  -2.027 -21.313  1.00  0.73           C  
ATOM   2336  CG  PHE A 148      19.018  -1.936 -20.857  1.00  0.73           C  
ATOM   2337  CD1 PHE A 148      19.328  -2.081 -19.512  1.00  0.73           C  
ATOM   2338  CD2 PHE A 148      20.032  -1.743 -21.744  1.00  0.73           C  
ATOM   2339  CE1 PHE A 148      20.619  -2.021 -19.082  1.00  0.73           C  
ATOM   2340  CE2 PHE A 148      21.345  -1.691 -21.318  1.00  0.73           C  
ATOM   2341  CZ  PHE A 148      21.635  -1.830 -19.974  1.00  0.73           C  
ATOM   2342  H   PHE A 148      16.523  -1.101 -19.112  1.00  0.73           H  
ATOM   2343  HA  PHE A 148      17.273   0.055 -21.771  1.00  0.73           H  
ATOM   2344 1HB  PHE A 148      17.109  -2.774 -20.732  1.00  0.73           H  
ATOM   2345 2HB  PHE A 148      17.587  -2.359 -22.347  1.00  0.73           H  
ATOM   2346  HD1 PHE A 148      18.530  -2.238 -18.790  1.00  0.73           H  
ATOM   2347  HD2 PHE A 148      19.777  -1.633 -22.789  1.00  0.73           H  
ATOM   2348  HE1 PHE A 148      20.828  -2.122 -18.041  1.00  0.73           H  
ATOM   2349  HE2 PHE A 148      22.144  -1.540 -22.035  1.00  0.73           H  
ATOM   2350  HZ  PHE A 148      22.665  -1.788 -19.624  1.00  0.73           H  
ATOM   2351  N   SER A 149      15.116  -0.608 -22.932  1.00  0.75           N  
ATOM   2352  CA  SER A 149      13.773  -0.777 -23.476  1.00  0.75           C  
ATOM   2353  C   SER A 149      13.574  -2.225 -23.930  1.00  0.75           C  
ATOM   2354  O   SER A 149      14.554  -2.918 -24.162  1.00  0.75           O  
ATOM   2355  CB  SER A 149      13.593   0.173 -24.652  1.00  0.75           C  
ATOM   2356  OG  SER A 149      14.409  -0.223 -25.723  1.00  0.75           O  
ATOM   2357  H   SER A 149      15.856  -0.225 -23.539  1.00  0.75           H  
ATOM   2358  HA  SER A 149      13.066  -0.519 -22.692  1.00  0.75           H  
ATOM   2359 1HB  SER A 149      12.565   0.212 -24.972  1.00  0.75           H  
ATOM   2360 2HB  SER A 149      13.869   1.183 -24.342  1.00  0.75           H  
ATOM   2361  HG  SER A 149      15.349  -0.103 -25.414  1.00  0.75           H  
ATOM   2362  N   PRO A 150      12.339  -2.704 -24.156  1.00  0.77           N  
ATOM   2363  CA  PRO A 150      12.038  -4.000 -24.746  1.00  0.77           C  
ATOM   2364  C   PRO A 150      12.676  -4.181 -26.125  1.00  0.77           C  
ATOM   2365  O   PRO A 150      12.849  -5.305 -26.598  1.00  0.77           O  
ATOM   2366  CB  PRO A 150      10.512  -3.956 -24.861  1.00  0.77           C  
ATOM   2367  CG  PRO A 150      10.085  -3.020 -23.796  1.00  0.77           C  
ATOM   2368  CD  PRO A 150      11.143  -1.957 -23.739  1.00  0.77           C  
ATOM   2369  HA  PRO A 150      12.368  -4.794 -24.058  1.00  0.77           H  
ATOM   2370 1HB  PRO A 150      10.223  -3.614 -25.866  1.00  0.77           H  
ATOM   2371 2HB  PRO A 150      10.097  -4.960 -24.737  1.00  0.77           H  
ATOM   2372 1HG  PRO A 150       9.087  -2.624 -24.018  1.00  0.77           H  
ATOM   2373 2HG  PRO A 150      10.010  -3.566 -22.853  1.00  0.77           H  
ATOM   2374 1HD  PRO A 150      10.887  -1.153 -24.437  1.00  0.77           H  
ATOM   2375 2HD  PRO A 150      11.214  -1.615 -22.701  1.00  0.77           H  
ATOM   2376  N   SER A 151      12.992  -3.063 -26.793  1.00  0.78           N  
ATOM   2377  CA  SER A 151      13.599  -3.106 -28.111  1.00  0.78           C  
ATOM   2378  C   SER A 151      15.118  -3.314 -28.054  1.00  0.78           C  
ATOM   2379  O   SER A 151      15.746  -3.535 -29.089  1.00  0.78           O  
ATOM   2380  CB  SER A 151      13.263  -1.842 -28.888  1.00  0.78           C  
ATOM   2381  OG  SER A 151      13.915  -0.696 -28.384  1.00  0.78           O  
ATOM   2382  H   SER A 151      12.831  -2.159 -26.377  1.00  0.78           H  
ATOM   2383  HA  SER A 151      13.171  -3.951 -28.651  1.00  0.78           H  
ATOM   2384 1HB  SER A 151      13.527  -1.980 -29.935  1.00  0.78           H  
ATOM   2385 2HB  SER A 151      12.187  -1.687 -28.846  1.00  0.78           H  
ATOM   2386  HG  SER A 151      13.908  -0.735 -27.408  1.00  0.78           H  
ATOM   2387  N   ASP A 152      15.710  -3.209 -26.858  1.00  0.77           N  
ATOM   2388  CA  ASP A 152      17.145  -3.395 -26.678  1.00  0.77           C  
ATOM   2389  C   ASP A 152      17.391  -4.870 -26.339  1.00  0.77           C  
ATOM   2390  O   ASP A 152      16.956  -5.317 -25.279  1.00  0.77           O  
ATOM   2391  CB  ASP A 152      17.661  -2.519 -25.523  1.00  0.77           C  
ATOM   2392  CG  ASP A 152      17.660  -0.993 -25.817  1.00  0.77           C  
ATOM   2393  OD1 ASP A 152      18.207  -0.608 -26.824  1.00  0.77           O  
ATOM   2394  OD2 ASP A 152      17.088  -0.221 -25.022  1.00  0.77           O  
ATOM   2395  H   ASP A 152      15.149  -3.038 -26.027  1.00  0.77           H  
ATOM   2396  HA  ASP A 152      17.659  -3.099 -27.584  1.00  0.77           H  
ATOM   2397 1HB  ASP A 152      17.043  -2.699 -24.646  1.00  0.77           H  
ATOM   2398 2HB  ASP A 152      18.676  -2.826 -25.270  1.00  0.77           H  
ATOM   2399  N   PRO A 153      18.063  -5.671 -27.178  1.00  0.76           N  
ATOM   2400  CA  PRO A 153      18.288  -7.072 -26.903  1.00  0.76           C  
ATOM   2401  C   PRO A 153      19.032  -7.134 -25.576  1.00  0.76           C  
ATOM   2402  O   PRO A 153      19.926  -6.310 -25.377  1.00  0.76           O  
ATOM   2403  CB  PRO A 153      19.177  -7.501 -28.074  1.00  0.76           C  
ATOM   2404  CG  PRO A 153      18.861  -6.512 -29.177  1.00  0.76           C  
ATOM   2405  CD  PRO A 153      18.611  -5.199 -28.462  1.00  0.76           C  
ATOM   2406  HA  PRO A 153      17.330  -7.603 -26.907  1.00  0.76           H  
ATOM   2407 1HB  PRO A 153      20.233  -7.505 -27.768  1.00  0.76           H  
ATOM   2408 2HB  PRO A 153      18.931  -8.534 -28.364  1.00  0.76           H  
ATOM   2409 1HG  PRO A 153      19.696  -6.460 -29.891  1.00  0.76           H  
ATOM   2410 2HG  PRO A 153      17.983  -6.855 -29.743  1.00  0.76           H  
ATOM   2411 1HD  PRO A 153      19.543  -4.633 -28.308  1.00  0.76           H  
ATOM   2412 2HD  PRO A 153      17.877  -4.651 -29.050  1.00  0.76           H  
ATOM   2413  N   PRO A 154      18.760  -8.087 -24.669  1.00  0.73           N  
ATOM   2414  CA  PRO A 154      19.463  -8.246 -23.412  1.00  0.73           C  
ATOM   2415  C   PRO A 154      20.976  -8.318 -23.568  1.00  0.73           C  
ATOM   2416  O   PRO A 154      21.690  -7.852 -22.689  1.00  0.73           O  
ATOM   2417  CB  PRO A 154      18.890  -9.539 -22.857  1.00  0.73           C  
ATOM   2418  CG  PRO A 154      17.494  -9.605 -23.428  1.00  0.73           C  
ATOM   2419  CD  PRO A 154      17.610  -9.003 -24.834  1.00  0.73           C  
ATOM   2420  HA  PRO A 154      19.192  -7.404 -22.756  1.00  0.73           H  
ATOM   2421 1HB  PRO A 154      19.522 -10.395 -23.145  1.00  0.73           H  
ATOM   2422 2HB  PRO A 154      18.895  -9.492 -21.776  1.00  0.73           H  
ATOM   2423 1HG  PRO A 154      17.157 -10.650 -23.429  1.00  0.73           H  
ATOM   2424 2HG  PRO A 154      16.794  -9.048 -22.783  1.00  0.73           H  
ATOM   2425 1HD  PRO A 154      17.808  -9.772 -25.588  1.00  0.73           H  
ATOM   2426 2HD  PRO A 154      16.688  -8.442 -25.033  1.00  0.73           H  
ATOM   2427  N   LEU A 155      21.501  -8.800 -24.705  1.00  0.71           N  
ATOM   2428  CA  LEU A 155      22.964  -8.845 -24.830  1.00  0.71           C  
ATOM   2429  C   LEU A 155      23.576  -7.447 -24.748  1.00  0.71           C  
ATOM   2430  O   LEU A 155      24.726  -7.289 -24.360  1.00  0.71           O  
ATOM   2431  CB  LEU A 155      23.423  -9.491 -26.141  1.00  0.71           C  
ATOM   2432  CG  LEU A 155      23.121 -10.981 -26.266  1.00  0.71           C  
ATOM   2433  CD1 LEU A 155      23.539 -11.482 -27.630  1.00  0.71           C  
ATOM   2434  CD2 LEU A 155      23.784 -11.743 -25.147  1.00  0.71           C  
ATOM   2435  H   LEU A 155      20.908  -9.195 -25.445  1.00  0.71           H  
ATOM   2436  HA  LEU A 155      23.357  -9.439 -24.012  1.00  0.71           H  
ATOM   2437 1HB  LEU A 155      22.918  -8.985 -26.966  1.00  0.71           H  
ATOM   2438 2HB  LEU A 155      24.497  -9.350 -26.248  1.00  0.71           H  
ATOM   2439  HG  LEU A 155      22.088 -11.113 -26.187  1.00  0.71           H  
ATOM   2440 1HD1 LEU A 155      23.285 -12.537 -27.719  1.00  0.71           H  
ATOM   2441 2HD1 LEU A 155      23.007 -10.915 -28.397  1.00  0.71           H  
ATOM   2442 3HD1 LEU A 155      24.611 -11.352 -27.756  1.00  0.71           H  
ATOM   2443 1HD2 LEU A 155      23.530 -12.803 -25.221  1.00  0.71           H  
ATOM   2444 2HD2 LEU A 155      24.864 -11.620 -25.197  1.00  0.71           H  
ATOM   2445 3HD2 LEU A 155      23.414 -11.349 -24.218  1.00  0.71           H  
ATOM   2446  N   TYR A 156      22.808  -6.413 -25.093  1.00  0.69           N  
ATOM   2447  CA  TYR A 156      23.267  -5.027 -25.036  1.00  0.69           C  
ATOM   2448  C   TYR A 156      23.663  -4.636 -23.613  1.00  0.69           C  
ATOM   2449  O   TYR A 156      24.513  -3.773 -23.399  1.00  0.69           O  
ATOM   2450  CB  TYR A 156      22.204  -4.104 -25.620  1.00  0.69           C  
ATOM   2451  CG  TYR A 156      22.578  -2.672 -25.673  1.00  0.69           C  
ATOM   2452  CD1 TYR A 156      23.641  -2.229 -26.437  1.00  0.69           C  
ATOM   2453  CD2 TYR A 156      21.813  -1.791 -24.976  1.00  0.69           C  
ATOM   2454  CE1 TYR A 156      23.940  -0.884 -26.462  1.00  0.69           C  
ATOM   2455  CE2 TYR A 156      22.090  -0.456 -24.996  1.00  0.69           C  
ATOM   2456  CZ  TYR A 156      23.155   0.002 -25.732  1.00  0.69           C  
ATOM   2457  OH  TYR A 156      23.452   1.335 -25.731  1.00  0.69           O  
ATOM   2458  H   TYR A 156      21.841  -6.576 -25.366  1.00  0.69           H  
ATOM   2459  HA  TYR A 156      24.158  -4.940 -25.656  1.00  0.69           H  
ATOM   2460 1HB  TYR A 156      21.950  -4.433 -26.629  1.00  0.69           H  
ATOM   2461 2HB  TYR A 156      21.297  -4.188 -25.021  1.00  0.69           H  
ATOM   2462  HD1 TYR A 156      24.245  -2.939 -27.003  1.00  0.69           H  
ATOM   2463  HD2 TYR A 156      20.983  -2.170 -24.410  1.00  0.69           H  
ATOM   2464  HE1 TYR A 156      24.785  -0.521 -27.048  1.00  0.69           H  
ATOM   2465  HE2 TYR A 156      21.470   0.239 -24.428  1.00  0.69           H  
ATOM   2466  HH  TYR A 156      24.134   1.510 -26.391  1.00  0.69           H  
ATOM   2467  N   VAL A 157      23.070  -5.297 -22.625  1.00  0.68           N  
ATOM   2468  CA  VAL A 157      23.334  -5.042 -21.221  1.00  0.68           C  
ATOM   2469  C   VAL A 157      24.821  -5.314 -20.949  1.00  0.68           C  
ATOM   2470  O   VAL A 157      25.435  -4.691 -20.076  1.00  0.68           O  
ATOM   2471  CB  VAL A 157      22.450  -5.927 -20.326  1.00  0.68           C  
ATOM   2472  CG1 VAL A 157      22.820  -5.715 -18.887  1.00  0.68           C  
ATOM   2473  CG2 VAL A 157      20.981  -5.622 -20.569  1.00  0.68           C  
ATOM   2474  H   VAL A 157      22.413  -6.042 -22.848  1.00  0.68           H  
ATOM   2475  HA  VAL A 157      23.122  -4.000 -21.007  1.00  0.68           H  
ATOM   2476  HB  VAL A 157      22.646  -6.973 -20.562  1.00  0.68           H  
ATOM   2477 1HG1 VAL A 157      22.218  -6.344 -18.256  1.00  0.68           H  
ATOM   2478 2HG1 VAL A 157      23.851  -5.952 -18.750  1.00  0.68           H  
ATOM   2479 3HG1 VAL A 157      22.645  -4.676 -18.626  1.00  0.68           H  
ATOM   2480 1HG2 VAL A 157      20.381  -6.269 -19.949  1.00  0.68           H  
ATOM   2481 2HG2 VAL A 157      20.776  -4.598 -20.327  1.00  0.68           H  
ATOM   2482 3HG2 VAL A 157      20.740  -5.794 -21.614  1.00  0.68           H  
ATOM   2483  N   ALA A 158      25.402  -6.272 -21.687  1.00  0.67           N  
ATOM   2484  CA  ALA A 158      26.801  -6.670 -21.562  1.00  0.67           C  
ATOM   2485  C   ALA A 158      27.750  -5.508 -21.829  1.00  0.67           C  
ATOM   2486  O   ALA A 158      28.909  -5.549 -21.428  1.00  0.67           O  
ATOM   2487  CB  ALA A 158      27.129  -7.797 -22.521  1.00  0.67           C  
ATOM   2488  H   ALA A 158      24.867  -6.724 -22.426  1.00  0.67           H  
ATOM   2489  HA  ALA A 158      26.960  -7.010 -20.547  1.00  0.67           H  
ATOM   2490 1HB  ALA A 158      28.166  -8.099 -22.384  1.00  0.67           H  
ATOM   2491 2HB  ALA A 158      26.486  -8.623 -22.326  1.00  0.67           H  
ATOM   2492 3HB  ALA A 158      26.989  -7.457 -23.541  1.00  0.67           H  
ATOM   2493  N   ALA A 159      27.279  -4.474 -22.536  1.00  0.68           N  
ATOM   2494  CA  ALA A 159      28.094  -3.308 -22.842  1.00  0.68           C  
ATOM   2495  C   ALA A 159      28.251  -2.426 -21.600  1.00  0.68           C  
ATOM   2496  O   ALA A 159      29.079  -1.511 -21.569  1.00  0.68           O  
ATOM   2497  CB  ALA A 159      27.458  -2.512 -23.973  1.00  0.68           C  
ATOM   2498  H   ALA A 159      26.310  -4.461 -22.853  1.00  0.68           H  
ATOM   2499  HA  ALA A 159      29.082  -3.649 -23.146  1.00  0.68           H  
ATOM   2500 1HB  ALA A 159      28.079  -1.650 -24.207  1.00  0.68           H  
ATOM   2501 2HB  ALA A 159      27.363  -3.145 -24.853  1.00  0.68           H  
ATOM   2502 3HB  ALA A 159      26.475  -2.175 -23.668  1.00  0.68           H  
ATOM   2503  N   TYR A 160      27.438  -2.696 -20.579  1.00  0.69           N  
ATOM   2504  CA  TYR A 160      27.421  -1.937 -19.348  1.00  0.69           C  
ATOM   2505  C   TYR A 160      27.877  -2.767 -18.157  1.00  0.69           C  
ATOM   2506  O   TYR A 160      28.469  -2.240 -17.222  1.00  0.69           O  
ATOM   2507  CB  TYR A 160      26.015  -1.392 -19.169  1.00  0.69           C  
ATOM   2508  CG  TYR A 160      25.683  -0.511 -20.308  1.00  0.69           C  
ATOM   2509  CD1 TYR A 160      24.951  -0.990 -21.369  1.00  0.69           C  
ATOM   2510  CD2 TYR A 160      26.138   0.782 -20.305  1.00  0.69           C  
ATOM   2511  CE1 TYR A 160      24.686  -0.169 -22.439  1.00  0.69           C  
ATOM   2512  CE2 TYR A 160      25.872   1.607 -21.365  1.00  0.69           C  
ATOM   2513  CZ  TYR A 160      25.155   1.147 -22.437  1.00  0.69           C  
ATOM   2514  OH  TYR A 160      24.923   2.016 -23.500  1.00  0.69           O  
ATOM   2515  H   TYR A 160      26.781  -3.465 -20.653  1.00  0.69           H  
ATOM   2516  HA  TYR A 160      28.112  -1.101 -19.446  1.00  0.69           H  
ATOM   2517 1HB  TYR A 160      25.292  -2.211 -19.131  1.00  0.69           H  
ATOM   2518 2HB  TYR A 160      25.936  -0.825 -18.264  1.00  0.69           H  
ATOM   2519  HD1 TYR A 160      24.599  -2.022 -21.371  1.00  0.69           H  
ATOM   2520  HD2 TYR A 160      26.717   1.150 -19.460  1.00  0.69           H  
ATOM   2521  HE1 TYR A 160      24.131  -0.560 -23.263  1.00  0.69           H  
ATOM   2522  HE2 TYR A 160      26.239   2.632 -21.362  1.00  0.69           H  
ATOM   2523  HH  TYR A 160      24.354   1.614 -24.172  1.00  0.69           H  
ATOM   2524  N   LEU A 161      27.717  -4.089 -18.222  1.00  0.72           N  
ATOM   2525  CA  LEU A 161      28.061  -4.909 -17.059  1.00  0.72           C  
ATOM   2526  C   LEU A 161      29.498  -4.695 -16.508  1.00  0.72           C  
ATOM   2527  O   LEU A 161      29.634  -4.551 -15.289  1.00  0.72           O  
ATOM   2528  CB  LEU A 161      27.855  -6.420 -17.363  1.00  0.72           C  
ATOM   2529  CG  LEU A 161      26.431  -6.869 -17.518  1.00  0.72           C  
ATOM   2530  CD1 LEU A 161      26.378  -8.339 -17.947  1.00  0.72           C  
ATOM   2531  CD2 LEU A 161      25.735  -6.654 -16.244  1.00  0.72           C  
ATOM   2532  H   LEU A 161      27.238  -4.494 -19.025  1.00  0.72           H  
ATOM   2533  HA  LEU A 161      27.367  -4.645 -16.262  1.00  0.72           H  
ATOM   2534 1HB  LEU A 161      28.336  -6.696 -18.277  1.00  0.72           H  
ATOM   2535 2HB  LEU A 161      28.301  -7.002 -16.557  1.00  0.72           H  
ATOM   2536  HG  LEU A 161      25.967  -6.288 -18.282  1.00  0.72           H  
ATOM   2537 1HD1 LEU A 161      25.339  -8.648 -18.065  1.00  0.72           H  
ATOM   2538 2HD1 LEU A 161      26.900  -8.481 -18.884  1.00  0.72           H  
ATOM   2539 3HD1 LEU A 161      26.856  -8.947 -17.182  1.00  0.72           H  
ATOM   2540 1HD2 LEU A 161      24.693  -6.958 -16.338  1.00  0.72           H  
ATOM   2541 2HD2 LEU A 161      26.219  -7.237 -15.468  1.00  0.72           H  
ATOM   2542 3HD2 LEU A 161      25.795  -5.600 -15.998  1.00  0.72           H  
ATOM   2543  N   PRO A 162      30.577  -4.584 -17.334  1.00  0.78           N  
ATOM   2544  CA  PRO A 162      31.957  -4.358 -16.913  1.00  0.78           C  
ATOM   2545  C   PRO A 162      32.160  -3.060 -16.136  1.00  0.78           C  
ATOM   2546  O   PRO A 162      33.185  -2.879 -15.481  1.00  0.78           O  
ATOM   2547  CB  PRO A 162      32.725  -4.305 -18.234  1.00  0.78           C  
ATOM   2548  CG  PRO A 162      31.871  -5.062 -19.206  1.00  0.78           C  
ATOM   2549  CD  PRO A 162      30.467  -4.720 -18.814  1.00  0.78           C  
ATOM   2550  HA  PRO A 162      32.284  -5.218 -16.305  1.00  0.78           H  
ATOM   2551 1HB  PRO A 162      32.873  -3.255 -18.532  1.00  0.78           H  
ATOM   2552 2HB  PRO A 162      33.724  -4.746 -18.104  1.00  0.78           H  
ATOM   2553 1HG  PRO A 162      32.098  -4.755 -20.238  1.00  0.78           H  
ATOM   2554 2HG  PRO A 162      32.077  -6.138 -19.141  1.00  0.78           H  
ATOM   2555 1HD  PRO A 162      30.201  -3.767 -19.287  1.00  0.78           H  
ATOM   2556 2HD  PRO A 162      29.839  -5.519 -19.129  1.00  0.78           H  
ATOM   2557  N   LYS A 163      31.211  -2.124 -16.244  1.00  0.86           N  
ATOM   2558  CA  LYS A 163      31.337  -0.846 -15.568  1.00  0.86           C  
ATOM   2559  C   LYS A 163      30.901  -0.960 -14.119  1.00  0.86           C  
ATOM   2560  O   LYS A 163      31.121  -0.045 -13.320  1.00  0.86           O  
ATOM   2561  CB  LYS A 163      30.484   0.204 -16.273  1.00  0.86           C  
ATOM   2562  CG  LYS A 163      30.931   0.494 -17.697  1.00  0.86           C  
ATOM   2563  CD  LYS A 163      30.072   1.555 -18.371  1.00  0.86           C  
ATOM   2564  CE  LYS A 163      30.549   1.802 -19.802  1.00  0.86           C  
ATOM   2565  NZ  LYS A 163      29.773   2.873 -20.484  1.00  0.86           N  
ATOM   2566  H   LYS A 163      30.354  -2.286 -16.770  1.00  0.86           H  
ATOM   2567  HA  LYS A 163      32.382  -0.537 -15.588  1.00  0.86           H  
ATOM   2568 1HB  LYS A 163      29.451  -0.128 -16.301  1.00  0.86           H  
ATOM   2569 2HB  LYS A 163      30.510   1.134 -15.708  1.00  0.86           H  
ATOM   2570 1HG  LYS A 163      31.971   0.819 -17.697  1.00  0.86           H  
ATOM   2571 2HG  LYS A 163      30.856  -0.431 -18.278  1.00  0.86           H  
ATOM   2572 1HD  LYS A 163      29.034   1.214 -18.393  1.00  0.86           H  
ATOM   2573 2HD  LYS A 163      30.121   2.484 -17.806  1.00  0.86           H  
ATOM   2574 1HE  LYS A 163      31.600   2.084 -19.783  1.00  0.86           H  
ATOM   2575 2HE  LYS A 163      30.440   0.875 -20.372  1.00  0.86           H  
ATOM   2576 1HZ  LYS A 163      30.125   2.990 -21.423  1.00  0.86           H  
ATOM   2577 2HZ  LYS A 163      28.798   2.613 -20.521  1.00  0.86           H  
ATOM   2578 3HZ  LYS A 163      29.872   3.740 -19.975  1.00  0.86           H  
ATOM   2579  N   PHE A 164      30.268  -2.081 -13.782  1.00  0.96           N  
ATOM   2580  CA  PHE A 164      29.758  -2.278 -12.445  1.00  0.96           C  
ATOM   2581  C   PHE A 164      30.472  -3.447 -11.758  1.00  0.96           C  
ATOM   2582  O   PHE A 164      30.769  -3.381 -10.559  1.00  0.96           O  
ATOM   2583  CB  PHE A 164      28.248  -2.483 -12.543  1.00  0.96           C  
ATOM   2584  CG  PHE A 164      27.638  -1.307 -13.227  1.00  0.96           C  
ATOM   2585  CD1 PHE A 164      27.148  -1.436 -14.500  1.00  0.96           C  
ATOM   2586  CD2 PHE A 164      27.623  -0.056 -12.637  1.00  0.96           C  
ATOM   2587  CE1 PHE A 164      26.645  -0.353 -15.178  1.00  0.96           C  
ATOM   2588  CE2 PHE A 164      27.125   1.035 -13.318  1.00  0.96           C  
ATOM   2589  CZ  PHE A 164      26.636   0.881 -14.597  1.00  0.96           C  
ATOM   2590  H   PHE A 164      30.130  -2.819 -14.468  1.00  0.96           H  
ATOM   2591  HA  PHE A 164      29.942  -1.377 -11.861  1.00  0.96           H  
ATOM   2592 1HB  PHE A 164      28.028  -3.380 -13.126  1.00  0.96           H  
ATOM   2593 2HB  PHE A 164      27.809  -2.586 -11.550  1.00  0.96           H  
ATOM   2594  HD1 PHE A 164      27.176  -2.416 -14.976  1.00  0.96           H  
ATOM   2595  HD2 PHE A 164      28.025   0.067 -11.625  1.00  0.96           H  
ATOM   2596  HE1 PHE A 164      26.269  -0.477 -16.173  1.00  0.96           H  
ATOM   2597  HE2 PHE A 164      27.123   2.017 -12.846  1.00  0.96           H  
ATOM   2598  HZ  PHE A 164      26.243   1.738 -15.142  1.00  0.96           H  
ATOM   2599  N   LEU A 165      30.809  -4.490 -12.514  1.00  1.07           N  
ATOM   2600  CA  LEU A 165      31.458  -5.647 -11.899  1.00  1.07           C  
ATOM   2601  C   LEU A 165      32.053  -6.554 -12.959  1.00  1.07           C  
ATOM   2602  O   LEU A 165      33.263  -6.541 -13.189  1.00  1.07           O  
ATOM   2603  OXT LEU A 165      31.290  -7.094 -13.751  1.00  1.07           O  
ATOM   2604  CB  LEU A 165      30.438  -6.415 -11.041  1.00  1.07           C  
ATOM   2605  CG  LEU A 165      30.907  -7.629 -10.266  1.00  1.07           C  
ATOM   2606  CD1 LEU A 165      31.894  -7.191  -9.205  1.00  1.07           C  
ATOM   2607  CD2 LEU A 165      29.678  -8.303  -9.607  1.00  1.07           C  
ATOM   2608  H   LEU A 165      30.566  -4.502 -13.505  1.00  1.07           H  
ATOM   2609  HA  LEU A 165      32.265  -5.293 -11.260  1.00  1.07           H  
ATOM   2610 1HB  LEU A 165      30.017  -5.735 -10.313  1.00  1.07           H  
ATOM   2611 2HB  LEU A 165      29.650  -6.763 -11.701  1.00  1.07           H  
ATOM   2612  HG  LEU A 165      31.404  -8.337 -10.936  1.00  1.07           H  
ATOM   2613 1HD1 LEU A 165      32.228  -8.062  -8.641  1.00  1.07           H  
ATOM   2614 2HD1 LEU A 165      32.750  -6.713  -9.679  1.00  1.07           H  
ATOM   2615 3HD1 LEU A 165      31.410  -6.487  -8.531  1.00  1.07           H  
ATOM   2616 1HD2 LEU A 165      30.008  -9.171  -9.041  1.00  1.07           H  
ATOM   2617 2HD2 LEU A 165      29.194  -7.596  -8.933  1.00  1.07           H  
ATOM   2618 3HD2 LEU A 165      28.974  -8.619 -10.377  1.00  1.07           H  
TER    2619
ENDMDL

REMARK ID 693533 MODEL 3 8q8n-19sol-2
PFRMAT TS
TARGET 8q8n-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.817  -0.502   3.049  1.00  5.52           N  
ATOM      2  CA  MET A   1       2.438  -0.215   1.762  1.00  5.52           C  
ATOM      3  C   MET A   1       2.601   1.280   1.536  1.00  5.52           C  
ATOM      4  O   MET A   1       1.688   1.949   1.053  1.00  5.52           O  
ATOM      5  CB  MET A   1       1.613  -0.820   0.631  1.00  5.52           C  
ATOM      6  CG  MET A   1       2.206  -0.615  -0.747  1.00  5.52           C  
ATOM      7  SD  MET A   1       1.278  -1.466  -2.036  1.00  5.52           S  
ATOM      8  CE  MET A   1       2.151  -0.896  -3.474  1.00  5.52           C  
ATOM      9 1H   MET A   1       2.415  -1.116   3.583  1.00  5.52           H  
ATOM     10 2H   MET A   1       1.681   0.362   3.555  1.00  5.52           H  
ATOM     11 3H   MET A   1       0.923  -0.949   2.899  1.00  5.52           H  
ATOM     12  HA  MET A   1       3.432  -0.661   1.751  1.00  5.52           H  
ATOM     13 1HB  MET A   1       1.502  -1.892   0.793  1.00  5.52           H  
ATOM     14 2HB  MET A   1       0.614  -0.382   0.633  1.00  5.52           H  
ATOM     15 1HG  MET A   1       2.230   0.453  -0.979  1.00  5.52           H  
ATOM     16 2HG  MET A   1       3.231  -0.985  -0.759  1.00  5.52           H  
ATOM     17 1HE  MET A   1       1.700  -1.323  -4.370  1.00  5.52           H  
ATOM     18 2HE  MET A   1       2.093   0.181  -3.514  1.00  5.52           H  
ATOM     19 3HE  MET A   1       3.196  -1.198  -3.411  1.00  5.52           H  
ATOM     20  N   GLU A   2       3.757   1.813   1.918  1.00  4.88           N  
ATOM     21  CA  GLU A   2       4.050   3.236   1.724  1.00  4.88           C  
ATOM     22  C   GLU A   2       3.945   3.625   0.251  1.00  4.88           C  
ATOM     23  O   GLU A   2       4.550   2.989  -0.609  1.00  4.88           O  
ATOM     24  CB  GLU A   2       5.441   3.565   2.275  1.00  4.88           C  
ATOM     25  CG  GLU A   2       5.876   5.026   2.142  1.00  4.88           C  
ATOM     26  CD  GLU A   2       5.063   6.013   2.956  1.00  4.88           C  
ATOM     27  OE1 GLU A   2       4.805   5.756   4.109  1.00  4.88           O  
ATOM     28  OE2 GLU A   2       4.695   7.032   2.407  1.00  4.88           O  
ATOM     29  H   GLU A   2       4.475   1.227   2.321  1.00  4.88           H  
ATOM     30  HA  GLU A   2       3.316   3.818   2.277  1.00  4.88           H  
ATOM     31 1HB  GLU A   2       5.480   3.305   3.332  1.00  4.88           H  
ATOM     32 2HB  GLU A   2       6.185   2.955   1.762  1.00  4.88           H  
ATOM     33 1HG  GLU A   2       6.917   5.100   2.451  1.00  4.88           H  
ATOM     34 2HG  GLU A   2       5.833   5.299   1.103  1.00  4.88           H  
ATOM     35  N   ALA A   3       3.149   4.658  -0.036  1.00  4.00           N  
ATOM     36  CA  ALA A   3       2.951   5.117  -1.411  1.00  4.00           C  
ATOM     37  C   ALA A   3       4.244   5.630  -2.061  1.00  4.00           C  
ATOM     38  O   ALA A   3       4.465   5.419  -3.248  1.00  4.00           O  
ATOM     39  CB  ALA A   3       1.894   6.213  -1.449  1.00  4.00           C  
ATOM     40  H   ALA A   3       2.683   5.132   0.723  1.00  4.00           H  
ATOM     41  HA  ALA A   3       2.599   4.266  -1.994  1.00  4.00           H  
ATOM     42 1HB  ALA A   3       1.720   6.523  -2.482  1.00  4.00           H  
ATOM     43 2HB  ALA A   3       0.971   5.832  -1.023  1.00  4.00           H  
ATOM     44 3HB  ALA A   3       2.237   7.068  -0.870  1.00  4.00           H  
ATOM     45  N   ASP A   4       5.095   6.299  -1.289  1.00  3.08           N  
ATOM     46  CA  ASP A   4       6.341   6.875  -1.803  1.00  3.08           C  
ATOM     47  C   ASP A   4       6.073   7.733  -3.066  1.00  3.08           C  
ATOM     48  O   ASP A   4       5.129   8.528  -3.076  1.00  3.08           O  
ATOM     49  CB  ASP A   4       7.329   5.743  -2.113  1.00  3.08           C  
ATOM     50  CG  ASP A   4       8.780   6.197  -2.216  1.00  3.08           C  
ATOM     51  OD1 ASP A   4       9.385   6.539  -1.231  1.00  3.08           O  
ATOM     52  OD2 ASP A   4       9.217   6.289  -3.330  1.00  3.08           O  
ATOM     53  H   ASP A   4       4.870   6.421  -0.308  1.00  3.08           H  
ATOM     54  HA  ASP A   4       6.768   7.516  -1.032  1.00  3.08           H  
ATOM     55 1HB  ASP A   4       7.260   4.988  -1.325  1.00  3.08           H  
ATOM     56 2HB  ASP A   4       7.043   5.249  -3.047  1.00  3.08           H  
ATOM     57  N   THR A   5       6.888   7.563  -4.129  1.00  2.26           N  
ATOM     58  CA  THR A   5       6.688   8.293  -5.380  1.00  2.26           C  
ATOM     59  C   THR A   5       6.448   7.355  -6.559  1.00  2.26           C  
ATOM     60  O   THR A   5       7.288   6.521  -6.892  1.00  2.26           O  
ATOM     61  CB  THR A   5       7.907   9.178  -5.705  1.00  2.26           C  
ATOM     62  OG1 THR A   5       8.099  10.139  -4.660  1.00  2.26           O  
ATOM     63  CG2 THR A   5       7.704   9.895  -7.042  1.00  2.26           C  
ATOM     64  H   THR A   5       7.687   6.932  -4.065  1.00  2.26           H  
ATOM     65  HA  THR A   5       5.811   8.929  -5.274  1.00  2.26           H  
ATOM     66  HB  THR A   5       8.798   8.551  -5.768  1.00  2.26           H  
ATOM     67  HG1 THR A   5       8.420   9.691  -3.870  1.00  2.26           H  
ATOM     68 1HG2 THR A   5       8.577  10.511  -7.258  1.00  2.26           H  
ATOM     69 2HG2 THR A   5       7.584   9.158  -7.829  1.00  2.26           H  
ATOM     70 3HG2 THR A   5       6.818  10.526  -6.989  1.00  2.26           H  
ATOM     71  N   TRP A   6       5.318   7.540  -7.230  1.00  1.64           N  
ATOM     72  CA  TRP A   6       4.962   6.693  -8.362  1.00  1.64           C  
ATOM     73  C   TRP A   6       5.201   7.286  -9.740  1.00  1.64           C  
ATOM     74  O   TRP A   6       4.935   6.624 -10.732  1.00  1.64           O  
ATOM     75  CB  TRP A   6       3.499   6.351  -8.283  1.00  1.64           C  
ATOM     76  CG  TRP A   6       3.143   5.514  -7.141  1.00  1.64           C  
ATOM     77  CD1 TRP A   6       2.848   5.935  -5.890  1.00  1.64           C  
ATOM     78  CD2 TRP A   6       2.969   4.084  -7.132  1.00  1.64           C  
ATOM     79  NE1 TRP A   6       2.508   4.879  -5.112  1.00  1.64           N  
ATOM     80  CE2 TRP A   6       2.573   3.739  -5.846  1.00  1.64           C  
ATOM     81  CE3 TRP A   6       3.099   3.087  -8.101  1.00  1.64           C  
ATOM     82  CZ2 TRP A   6       2.307   2.443  -5.487  1.00  1.64           C  
ATOM     83  CZ3 TRP A   6       2.830   1.777  -7.741  1.00  1.64           C  
ATOM     84  CH2 TRP A   6       2.443   1.463  -6.467  1.00  1.64           C  
ATOM     85  H   TRP A   6       4.671   8.246  -6.908  1.00  1.64           H  
ATOM     86  HA  TRP A   6       5.542   5.774  -8.288  1.00  1.64           H  
ATOM     87 1HB  TRP A   6       2.916   7.255  -8.241  1.00  1.64           H  
ATOM     88 2HB  TRP A   6       3.204   5.824  -9.196  1.00  1.64           H  
ATOM     89  HD1 TRP A   6       2.872   6.964  -5.552  1.00  1.64           H  
ATOM     90  HE1 TRP A   6       2.251   4.946  -4.145  1.00  1.64           H  
ATOM     91  HE3 TRP A   6       3.400   3.335  -9.121  1.00  1.64           H  
ATOM     92  HZ2 TRP A   6       1.997   2.185  -4.484  1.00  1.64           H  
ATOM     93  HZ3 TRP A   6       2.931   1.003  -8.505  1.00  1.64           H  
ATOM     94  HH2 TRP A   6       2.235   0.424  -6.222  1.00  1.64           H  
ATOM     95  N   LYS A   7       5.649   8.536  -9.821  1.00  1.22           N  
ATOM     96  CA  LYS A   7       5.870   9.262 -11.096  1.00  1.22           C  
ATOM     97  C   LYS A   7       4.577   9.586 -11.894  1.00  1.22           C  
ATOM     98  O   LYS A   7       4.346  10.747 -12.238  1.00  1.22           O  
ATOM     99  CB  LYS A   7       6.870   8.515 -11.989  1.00  1.22           C  
ATOM    100  CG  LYS A   7       8.288   8.484 -11.426  1.00  1.22           C  
ATOM    101  CD  LYS A   7       9.239   7.741 -12.348  1.00  1.22           C  
ATOM    102  CE  LYS A   7      10.653   7.715 -11.778  1.00  1.22           C  
ATOM    103  NZ  LYS A   7      11.593   6.965 -12.656  1.00  1.22           N  
ATOM    104  H   LYS A   7       5.856   9.011  -8.957  1.00  1.22           H  
ATOM    105  HA  LYS A   7       6.328  10.220 -10.846  1.00  1.22           H  
ATOM    106 1HB  LYS A   7       6.556   7.500 -12.190  1.00  1.22           H  
ATOM    107 2HB  LYS A   7       6.920   9.020 -12.953  1.00  1.22           H  
ATOM    108 1HG  LYS A   7       8.646   9.504 -11.289  1.00  1.22           H  
ATOM    109 2HG  LYS A   7       8.279   7.987 -10.455  1.00  1.22           H  
ATOM    110 1HD  LYS A   7       8.889   6.715 -12.481  1.00  1.22           H  
ATOM    111 2HD  LYS A   7       9.257   8.229 -13.322  1.00  1.22           H  
ATOM    112 1HE  LYS A   7      11.012   8.737 -11.668  1.00  1.22           H  
ATOM    113 2HE  LYS A   7      10.632   7.240 -10.797  1.00  1.22           H  
ATOM    114 1HZ  LYS A   7      12.516   6.971 -12.245  1.00  1.22           H  
ATOM    115 2HZ  LYS A   7      11.275   6.012 -12.756  1.00  1.22           H  
ATOM    116 3HZ  LYS A   7      11.628   7.405 -13.565  1.00  1.22           H  
ATOM    117  N   SER A   8       3.742   8.577 -12.168  1.00  0.97           N  
ATOM    118  CA  SER A   8       2.462   8.752 -12.872  1.00  0.97           C  
ATOM    119  C   SER A   8       1.434   7.695 -12.451  1.00  0.97           C  
ATOM    120  O   SER A   8       1.787   6.621 -11.967  1.00  0.97           O  
ATOM    121  CB  SER A   8       2.665   8.677 -14.376  1.00  0.97           C  
ATOM    122  OG  SER A   8       3.060   7.391 -14.776  1.00  0.97           O  
ATOM    123  H   SER A   8       4.022   7.655 -11.860  1.00  0.97           H  
ATOM    124  HA  SER A   8       2.059   9.734 -12.619  1.00  0.97           H  
ATOM    125 1HB  SER A   8       1.733   8.948 -14.881  1.00  0.97           H  
ATOM    126 2HB  SER A   8       3.419   9.402 -14.675  1.00  0.97           H  
ATOM    127  HG  SER A   8       3.902   7.216 -14.334  1.00  0.97           H  
ATOM    128  N   LEU A   9       0.150   7.948 -12.727  1.00  0.82           N  
ATOM    129  CA  LEU A   9      -0.900   6.992 -12.369  1.00  0.82           C  
ATOM    130  C   LEU A   9      -0.794   5.681 -13.119  1.00  0.82           C  
ATOM    131  O   LEU A   9      -1.197   4.629 -12.641  1.00  0.82           O  
ATOM    132  CB  LEU A   9      -2.257   7.623 -12.555  1.00  0.82           C  
ATOM    133  CG  LEU A   9      -2.491   8.725 -11.545  1.00  0.82           C  
ATOM    134  CD1 LEU A   9      -3.705   9.412 -11.832  1.00  0.82           C  
ATOM    135  CD2 LEU A   9      -2.572   8.137 -10.213  1.00  0.82           C  
ATOM    136  H   LEU A   9      -0.126   8.829 -13.168  1.00  0.82           H  
ATOM    137  HA  LEU A   9      -0.812   6.796 -11.312  1.00  0.82           H  
ATOM    138 1HB  LEU A   9      -2.329   8.044 -13.556  1.00  0.82           H  
ATOM    139 2HB  LEU A   9      -3.029   6.864 -12.429  1.00  0.82           H  
ATOM    140  HG  LEU A   9      -1.667   9.441 -11.583  1.00  0.82           H  
ATOM    141 1HD1 LEU A   9      -3.852  10.174 -11.097  1.00  0.82           H  
ATOM    142 2HD1 LEU A   9      -3.618   9.856 -12.810  1.00  0.82           H  
ATOM    143 3HD1 LEU A   9      -4.539   8.713 -11.801  1.00  0.82           H  
ATOM    144 1HD2 LEU A   9      -2.732   8.920  -9.494  1.00  0.82           H  
ATOM    145 2HD2 LEU A   9      -3.388   7.471 -10.207  1.00  0.82           H  
ATOM    146 3HD2 LEU A   9      -1.654   7.606  -9.981  1.00  0.82           H  
ATOM    147  N   HIS A  10      -0.185   5.723 -14.275  1.00  0.75           N  
ATOM    148  CA  HIS A  10      -0.040   4.546 -15.102  1.00  0.75           C  
ATOM    149  C   HIS A  10       0.955   3.544 -14.517  1.00  0.75           C  
ATOM    150  O   HIS A  10       1.000   2.396 -14.944  1.00  0.75           O  
ATOM    151  CB  HIS A  10       0.300   5.001 -16.505  1.00  0.75           C  
ATOM    152  CG  HIS A  10      -0.892   5.674 -17.084  1.00  0.75           C  
ATOM    153  ND1 HIS A  10      -0.836   6.512 -18.162  1.00  0.75           N  
ATOM    154  CD2 HIS A  10      -2.196   5.619 -16.711  1.00  0.75           C  
ATOM    155  CE1 HIS A  10      -2.053   6.957 -18.424  1.00  0.75           C  
ATOM    156  NE2 HIS A  10      -2.892   6.426 -17.559  1.00  0.75           N  
ATOM    157  H   HIS A  10       0.173   6.608 -14.608  1.00  0.75           H  
ATOM    158  HA  HIS A  10      -1.000   4.034 -15.162  1.00  0.75           H  
ATOM    159 1HB  HIS A  10       1.137   5.705 -16.478  1.00  0.75           H  
ATOM    160 2HB  HIS A  10       0.585   4.151 -17.124  1.00  0.75           H  
ATOM    161  HD2 HIS A  10      -2.609   5.040 -15.884  1.00  0.75           H  
ATOM    162  HE1 HIS A  10      -2.322   7.646 -19.216  1.00  0.75           H  
ATOM    163  HE2 HIS A  10      -3.892   6.594 -17.528  1.00  0.75           H  
ATOM    164  N   GLU A  11       1.744   3.963 -13.521  1.00  0.72           N  
ATOM    165  CA  GLU A  11       2.692   3.064 -12.877  1.00  0.72           C  
ATOM    166  C   GLU A  11       2.042   2.306 -11.708  1.00  0.72           C  
ATOM    167  O   GLU A  11       2.693   1.489 -11.054  1.00  0.72           O  
ATOM    168  CB  GLU A  11       3.907   3.841 -12.379  1.00  0.72           C  
ATOM    169  CG  GLU A  11       4.755   4.520 -13.473  1.00  0.72           C  
ATOM    170  CD  GLU A  11       5.461   3.556 -14.404  1.00  0.72           C  
ATOM    171  OE1 GLU A  11       6.081   2.638 -13.922  1.00  0.72           O  
ATOM    172  OE2 GLU A  11       5.394   3.750 -15.596  1.00  0.72           O  
ATOM    173  H   GLU A  11       1.683   4.920 -13.171  1.00  0.72           H  
ATOM    174  HA  GLU A  11       3.024   2.330 -13.612  1.00  0.72           H  
ATOM    175 1HB  GLU A  11       3.568   4.620 -11.693  1.00  0.72           H  
ATOM    176 2HB  GLU A  11       4.557   3.176 -11.813  1.00  0.72           H  
ATOM    177 1HG  GLU A  11       4.096   5.147 -14.064  1.00  0.72           H  
ATOM    178 2HG  GLU A  11       5.491   5.168 -12.995  1.00  0.72           H  
ATOM    179  N   HIS A  12       0.760   2.576 -11.452  1.00  0.72           N  
ATOM    180  CA  HIS A  12       0.004   1.926 -10.389  1.00  0.72           C  
ATOM    181  C   HIS A  12      -0.814   0.774 -10.918  1.00  0.72           C  
ATOM    182  O   HIS A  12      -1.164   0.723 -12.102  1.00  0.72           O  
ATOM    183  CB  HIS A  12      -1.014   2.860  -9.760  1.00  0.72           C  
ATOM    184  CG  HIS A  12      -0.549   3.954  -8.984  1.00  0.72           C  
ATOM    185  ND1 HIS A  12      -0.721   4.023  -7.633  1.00  0.72           N  
ATOM    186  CD2 HIS A  12       0.086   5.056  -9.343  1.00  0.72           C  
ATOM    187  CE1 HIS A  12      -0.235   5.157  -7.210  1.00  0.72           C  
ATOM    188  NE2 HIS A  12       0.254   5.800  -8.239  1.00  0.72           N  
ATOM    189  H   HIS A  12       0.264   3.264 -12.019  1.00  0.72           H  
ATOM    190  HA  HIS A  12       0.675   1.547  -9.624  1.00  0.72           H  
ATOM    191 1HB  HIS A  12      -1.544   3.288 -10.542  1.00  0.72           H  
ATOM    192 2HB  HIS A  12      -1.722   2.287  -9.160  1.00  0.72           H  
ATOM    193  HD2 HIS A  12       0.399   5.301 -10.340  1.00  0.72           H  
ATOM    194  HE1 HIS A  12      -0.228   5.500  -6.183  1.00  0.72           H  
ATOM    195  HE2 HIS A  12       0.707   6.702  -8.230  1.00  0.72           H  
ATOM    196  N   THR A  13      -1.144  -0.122 -10.012  1.00  0.73           N  
ATOM    197  CA  THR A  13      -2.028  -1.228 -10.292  1.00  0.73           C  
ATOM    198  C   THR A  13      -3.194  -1.137  -9.323  1.00  0.73           C  
ATOM    199  O   THR A  13      -3.111  -0.428  -8.317  1.00  0.73           O  
ATOM    200  CB  THR A  13      -1.298  -2.573 -10.116  1.00  0.73           C  
ATOM    201  OG1 THR A  13      -0.895  -2.701  -8.743  1.00  0.73           O  
ATOM    202  CG2 THR A  13      -0.069  -2.664 -10.999  1.00  0.73           C  
ATOM    203  H   THR A  13      -0.783  -0.016  -9.074  1.00  0.73           H  
ATOM    204  HA  THR A  13      -2.412  -1.142 -11.306  1.00  0.73           H  
ATOM    205  HB  THR A  13      -1.980  -3.378 -10.374  1.00  0.73           H  
ATOM    206  HG1 THR A  13      -1.677  -2.657  -8.183  1.00  0.73           H  
ATOM    207 1HG2 THR A  13       0.413  -3.628 -10.842  1.00  0.73           H  
ATOM    208 2HG2 THR A  13      -0.350  -2.572 -12.038  1.00  0.73           H  
ATOM    209 3HG2 THR A  13       0.628  -1.867 -10.746  1.00  0.73           H  
ATOM    210  N   PHE A  14      -4.254  -1.873  -9.590  1.00  0.74           N  
ATOM    211  CA  PHE A  14      -5.381  -1.914  -8.677  1.00  0.74           C  
ATOM    212  C   PHE A  14      -6.030  -3.272  -8.691  1.00  0.74           C  
ATOM    213  O   PHE A  14      -5.877  -4.028  -9.640  1.00  0.74           O  
ATOM    214  CB  PHE A  14      -6.442  -0.880  -9.052  1.00  0.74           C  
ATOM    215  CG  PHE A  14      -7.154  -1.118 -10.418  1.00  0.74           C  
ATOM    216  CD1 PHE A  14      -8.297  -1.895 -10.494  1.00  0.74           C  
ATOM    217  CD2 PHE A  14      -6.726  -0.520 -11.577  1.00  0.74           C  
ATOM    218  CE1 PHE A  14      -8.993  -2.057 -11.680  1.00  0.74           C  
ATOM    219  CE2 PHE A  14      -7.431  -0.688 -12.766  1.00  0.74           C  
ATOM    220  CZ  PHE A  14      -8.565  -1.445 -12.801  1.00  0.74           C  
ATOM    221  H   PHE A  14      -4.275  -2.392 -10.464  1.00  0.74           H  
ATOM    222  HA  PHE A  14      -5.025  -1.711  -7.667  1.00  0.74           H  
ATOM    223 1HB  PHE A  14      -7.204  -0.861  -8.276  1.00  0.74           H  
ATOM    224 2HB  PHE A  14      -5.985   0.110  -9.078  1.00  0.74           H  
ATOM    225  HD1 PHE A  14      -8.658  -2.370  -9.592  1.00  0.74           H  
ATOM    226  HD2 PHE A  14      -5.836   0.087 -11.547  1.00  0.74           H  
ATOM    227  HE1 PHE A  14      -9.892  -2.668 -11.708  1.00  0.74           H  
ATOM    228  HE2 PHE A  14      -7.093  -0.226 -13.679  1.00  0.74           H  
ATOM    229  HZ  PHE A  14      -9.108  -1.569 -13.731  1.00  0.74           H  
ATOM    230  N   VAL A  15      -6.787  -3.586  -7.663  1.00  0.76           N  
ATOM    231  CA  VAL A  15      -7.488  -4.854  -7.673  1.00  0.76           C  
ATOM    232  C   VAL A  15      -8.935  -4.605  -8.021  1.00  0.76           C  
ATOM    233  O   VAL A  15      -9.584  -3.726  -7.431  1.00  0.76           O  
ATOM    234  CB  VAL A  15      -7.325  -5.570  -6.335  1.00  0.76           C  
ATOM    235  CG1 VAL A  15      -8.098  -6.850  -6.344  1.00  0.76           C  
ATOM    236  CG2 VAL A  15      -5.851  -5.853  -6.116  1.00  0.76           C  
ATOM    237  H   VAL A  15      -6.886  -2.954  -6.882  1.00  0.76           H  
ATOM    238  HA  VAL A  15      -7.059  -5.494  -8.440  1.00  0.76           H  
ATOM    239  HB  VAL A  15      -7.713  -4.945  -5.532  1.00  0.76           H  
ATOM    240 1HG1 VAL A  15      -7.977  -7.363  -5.394  1.00  0.76           H  
ATOM    241 2HG1 VAL A  15      -9.146  -6.638  -6.506  1.00  0.76           H  
ATOM    242 3HG1 VAL A  15      -7.724  -7.479  -7.151  1.00  0.76           H  
ATOM    243 1HG2 VAL A  15      -5.715  -6.367  -5.166  1.00  0.76           H  
ATOM    244 2HG2 VAL A  15      -5.487  -6.486  -6.928  1.00  0.76           H  
ATOM    245 3HG2 VAL A  15      -5.293  -4.919  -6.106  1.00  0.76           H  
ATOM    246  N   ASP A  16      -9.430  -5.321  -9.026  1.00  0.78           N  
ATOM    247  CA  ASP A  16     -10.777  -5.036  -9.449  1.00  0.78           C  
ATOM    248  C   ASP A  16     -11.752  -5.720  -8.503  1.00  0.78           C  
ATOM    249  O   ASP A  16     -11.336  -6.440  -7.593  1.00  0.78           O  
ATOM    250  CB  ASP A  16     -11.019  -5.455 -10.910  1.00  0.78           C  
ATOM    251  CG  ASP A  16     -11.030  -6.952 -11.140  1.00  0.78           C  
ATOM    252  OD1 ASP A  16     -11.132  -7.676 -10.166  1.00  0.78           O  
ATOM    253  OD2 ASP A  16     -10.958  -7.376 -12.264  1.00  0.78           O  
ATOM    254  H   ASP A  16      -8.856  -6.030  -9.487  1.00  0.78           H  
ATOM    255  HA  ASP A  16     -10.898  -3.971  -9.406  1.00  0.78           H  
ATOM    256 1HB  ASP A  16     -11.964  -5.032 -11.261  1.00  0.78           H  
ATOM    257 2HB  ASP A  16     -10.229  -5.036 -11.529  1.00  0.78           H  
ATOM    258  N   ALA A  17     -13.045  -5.605  -8.753  1.00  0.79           N  
ATOM    259  CA  ALA A  17     -14.004  -6.172  -7.811  1.00  0.79           C  
ATOM    260  C   ALA A  17     -14.133  -7.695  -7.914  1.00  0.79           C  
ATOM    261  O   ALA A  17     -14.849  -8.304  -7.119  1.00  0.79           O  
ATOM    262  CB  ALA A  17     -15.343  -5.526  -8.014  1.00  0.79           C  
ATOM    263  H   ALA A  17     -13.375  -5.025  -9.525  1.00  0.79           H  
ATOM    264  HA  ALA A  17     -13.655  -5.941  -6.808  1.00  0.79           H  
ATOM    265 1HB  ALA A  17     -16.059  -5.911  -7.293  1.00  0.79           H  
ATOM    266 2HB  ALA A  17     -15.267  -4.452  -7.906  1.00  0.79           H  
ATOM    267 3HB  ALA A  17     -15.647  -5.762  -9.001  1.00  0.79           H  
ATOM    268  N   ASP A  18     -13.454  -8.311  -8.884  1.00  0.81           N  
ATOM    269  CA  ASP A  18     -13.441  -9.752  -9.038  1.00  0.81           C  
ATOM    270  C   ASP A  18     -12.120 -10.322  -8.499  1.00  0.81           C  
ATOM    271  O   ASP A  18     -11.861 -11.522  -8.616  1.00  0.81           O  
ATOM    272  CB  ASP A  18     -13.652 -10.153 -10.504  1.00  0.81           C  
ATOM    273  CG  ASP A  18     -15.066  -9.840 -11.019  1.00  0.81           C  
ATOM    274  OD1 ASP A  18     -15.998 -10.140 -10.316  1.00  0.81           O  
ATOM    275  OD2 ASP A  18     -15.204  -9.320 -12.102  1.00  0.81           O  
ATOM    276  H   ASP A  18     -12.839  -7.780  -9.500  1.00  0.81           H  
ATOM    277  HA  ASP A  18     -14.257 -10.174  -8.451  1.00  0.81           H  
ATOM    278 1HB  ASP A  18     -12.925  -9.612 -11.124  1.00  0.81           H  
ATOM    279 2HB  ASP A  18     -13.455 -11.216 -10.623  1.00  0.81           H  
ATOM    280  N   GLY A  19     -11.303  -9.464  -7.867  1.00  0.81           N  
ATOM    281  CA  GLY A  19     -10.029  -9.868  -7.278  1.00  0.81           C  
ATOM    282  C   GLY A  19      -8.828  -9.901  -8.238  1.00  0.81           C  
ATOM    283  O   GLY A  19      -7.752 -10.371  -7.859  1.00  0.81           O  
ATOM    284  H   GLY A  19     -11.545  -8.472  -7.815  1.00  0.81           H  
ATOM    285 1HA  GLY A  19      -9.806  -9.191  -6.456  1.00  0.81           H  
ATOM    286 2HA  GLY A  19     -10.151 -10.853  -6.832  1.00  0.81           H  
ATOM    287  N   LYS A  20      -8.990  -9.440  -9.476  1.00  0.81           N  
ATOM    288  CA  LYS A  20      -7.886  -9.487 -10.439  1.00  0.81           C  
ATOM    289  C   LYS A  20      -7.011  -8.240 -10.370  1.00  0.81           C  
ATOM    290  O   LYS A  20      -7.506  -7.120 -10.246  1.00  0.81           O  
ATOM    291  CB  LYS A  20      -8.396  -9.704 -11.865  1.00  0.81           C  
ATOM    292  CG  LYS A  20      -7.287  -9.883 -12.907  1.00  0.81           C  
ATOM    293  CD  LYS A  20      -7.849 -10.206 -14.283  1.00  0.81           C  
ATOM    294  CE  LYS A  20      -6.736 -10.326 -15.313  1.00  0.81           C  
ATOM    295  NZ  LYS A  20      -7.265 -10.661 -16.667  1.00  0.81           N  
ATOM    296  H   LYS A  20      -9.887  -9.022  -9.756  1.00  0.81           H  
ATOM    297  HA  LYS A  20      -7.255 -10.339 -10.187  1.00  0.81           H  
ATOM    298 1HB  LYS A  20      -9.048 -10.577 -11.895  1.00  0.81           H  
ATOM    299 2HB  LYS A  20      -8.988  -8.845 -12.167  1.00  0.81           H  
ATOM    300 1HG  LYS A  20      -6.702  -8.967 -12.977  1.00  0.81           H  
ATOM    301 2HG  LYS A  20      -6.624 -10.688 -12.596  1.00  0.81           H  
ATOM    302 1HD  LYS A  20      -8.400 -11.145 -14.240  1.00  0.81           H  
ATOM    303 2HD  LYS A  20      -8.535  -9.418 -14.588  1.00  0.81           H  
ATOM    304 1HE  LYS A  20      -6.197  -9.379 -15.366  1.00  0.81           H  
ATOM    305 2HE  LYS A  20      -6.044 -11.107 -15.000  1.00  0.81           H  
ATOM    306 1HZ  LYS A  20      -6.498 -10.733 -17.322  1.00  0.81           H  
ATOM    307 2HZ  LYS A  20      -7.756 -11.544 -16.628  1.00  0.81           H  
ATOM    308 3HZ  LYS A  20      -7.899  -9.937 -16.971  1.00  0.81           H  
ATOM    309  N   LEU A  21      -5.689  -8.423 -10.411  1.00  0.81           N  
ATOM    310  CA  LEU A  21      -4.808  -7.257 -10.381  1.00  0.81           C  
ATOM    311  C   LEU A  21      -4.693  -6.660 -11.785  1.00  0.81           C  
ATOM    312  O   LEU A  21      -4.285  -7.342 -12.731  1.00  0.81           O  
ATOM    313  CB  LEU A  21      -3.419  -7.638  -9.870  1.00  0.81           C  
ATOM    314  CG  LEU A  21      -2.450  -6.475  -9.701  1.00  0.81           C  
ATOM    315  CD1 LEU A  21      -2.984  -5.587  -8.603  1.00  0.81           C  
ATOM    316  CD2 LEU A  21      -1.063  -6.989  -9.365  1.00  0.81           C  
ATOM    317  H   LEU A  21      -5.303  -9.355 -10.482  1.00  0.81           H  
ATOM    318  HA  LEU A  21      -5.236  -6.507  -9.719  1.00  0.81           H  
ATOM    319 1HB  LEU A  21      -3.528  -8.124  -8.901  1.00  0.81           H  
ATOM    320 2HB  LEU A  21      -2.972  -8.346 -10.566  1.00  0.81           H  
ATOM    321  HG  LEU A  21      -2.407  -5.893 -10.623  1.00  0.81           H  
ATOM    322 1HD1 LEU A  21      -2.333  -4.748  -8.457  1.00  0.81           H  
ATOM    323 2HD1 LEU A  21      -3.958  -5.243  -8.875  1.00  0.81           H  
ATOM    324 3HD1 LEU A  21      -3.045  -6.155  -7.678  1.00  0.81           H  
ATOM    325 1HD2 LEU A  21      -0.386  -6.142  -9.241  1.00  0.81           H  
ATOM    326 2HD2 LEU A  21      -1.100  -7.564  -8.441  1.00  0.81           H  
ATOM    327 3HD2 LEU A  21      -0.706  -7.625 -10.175  1.00  0.81           H  
ATOM    328  N   ILE A  22      -5.099  -5.404 -11.908  1.00  0.81           N  
ATOM    329  CA  ILE A  22      -5.142  -4.672 -13.160  1.00  0.81           C  
ATOM    330  C   ILE A  22      -4.155  -3.504 -13.196  1.00  0.81           C  
ATOM    331  O   ILE A  22      -4.038  -2.727 -12.252  1.00  0.81           O  
ATOM    332  CB  ILE A  22      -6.546  -4.122 -13.395  1.00  0.81           C  
ATOM    333  CG1 ILE A  22      -7.587  -5.231 -13.302  1.00  0.81           C  
ATOM    334  CG2 ILE A  22      -6.617  -3.451 -14.774  1.00  0.81           C  
ATOM    335  CD1 ILE A  22      -7.434  -6.315 -14.309  1.00  0.81           C  
ATOM    336  H   ILE A  22      -5.417  -4.929 -11.075  1.00  0.81           H  
ATOM    337  HA  ILE A  22      -4.892  -5.356 -13.969  1.00  0.81           H  
ATOM    338  HB  ILE A  22      -6.755  -3.436 -12.614  1.00  0.81           H  
ATOM    339 1HG1 ILE A  22      -7.539  -5.671 -12.311  1.00  0.81           H  
ATOM    340 2HG1 ILE A  22      -8.573  -4.790 -13.428  1.00  0.81           H  
ATOM    341 1HG2 ILE A  22      -7.610  -3.057 -14.942  1.00  0.81           H  
ATOM    342 2HG2 ILE A  22      -5.899  -2.638 -14.831  1.00  0.81           H  
ATOM    343 3HG2 ILE A  22      -6.394  -4.187 -15.543  1.00  0.81           H  
ATOM    344 1HD1 ILE A  22      -8.227  -7.044 -14.154  1.00  0.81           H  
ATOM    345 2HD1 ILE A  22      -7.511  -5.897 -15.310  1.00  0.81           H  
ATOM    346 3HD1 ILE A  22      -6.467  -6.794 -14.192  1.00  0.81           H  
ATOM    347  N   ASP A  23      -3.393  -3.419 -14.264  1.00  0.80           N  
ATOM    348  CA  ASP A  23      -2.404  -2.362 -14.471  1.00  0.80           C  
ATOM    349  C   ASP A  23      -3.039  -1.087 -15.059  1.00  0.80           C  
ATOM    350  O   ASP A  23      -3.619  -1.143 -16.142  1.00  0.80           O  
ATOM    351  CB  ASP A  23      -1.271  -2.912 -15.346  1.00  0.80           C  
ATOM    352  CG  ASP A  23      -0.045  -1.994 -15.537  1.00  0.80           C  
ATOM    353  OD1 ASP A  23      -0.141  -0.783 -15.403  1.00  0.80           O  
ATOM    354  OD2 ASP A  23       0.995  -2.541 -15.834  1.00  0.80           O  
ATOM    355  H   ASP A  23      -3.517  -4.112 -14.990  1.00  0.80           H  
ATOM    356  HA  ASP A  23      -1.983  -2.096 -13.507  1.00  0.80           H  
ATOM    357 1HB  ASP A  23      -0.925  -3.855 -14.921  1.00  0.80           H  
ATOM    358 2HB  ASP A  23      -1.670  -3.141 -16.335  1.00  0.80           H  
ATOM    359  N   LEU A  24      -2.968   0.069 -14.369  1.00  0.79           N  
ATOM    360  CA  LEU A  24      -3.600   1.286 -14.923  1.00  0.79           C  
ATOM    361  C   LEU A  24      -2.951   1.703 -16.257  1.00  0.79           C  
ATOM    362  O   LEU A  24      -3.517   2.512 -16.987  1.00  0.79           O  
ATOM    363  CB  LEU A  24      -3.591   2.510 -13.961  1.00  0.79           C  
ATOM    364  CG  LEU A  24      -4.505   2.465 -12.682  1.00  0.79           C  
ATOM    365  CD1 LEU A  24      -4.275   3.674 -11.821  1.00  0.79           C  
ATOM    366  CD2 LEU A  24      -5.944   2.502 -13.064  1.00  0.79           C  
ATOM    367  H   LEU A  24      -2.447   0.123 -13.490  1.00  0.79           H  
ATOM    368  HA  LEU A  24      -4.644   1.052 -15.124  1.00  0.79           H  
ATOM    369 1HB  LEU A  24      -2.565   2.640 -13.606  1.00  0.79           H  
ATOM    370 2HB  LEU A  24      -3.865   3.395 -14.528  1.00  0.79           H  
ATOM    371  HG  LEU A  24      -4.264   1.566 -12.120  1.00  0.79           H  
ATOM    372 1HD1 LEU A  24      -4.914   3.614 -10.944  1.00  0.79           H  
ATOM    373 2HD1 LEU A  24      -3.279   3.718 -11.529  1.00  0.79           H  
ATOM    374 3HD1 LEU A  24      -4.514   4.573 -12.385  1.00  0.79           H  
ATOM    375 1HD2 LEU A  24      -6.565   2.463 -12.168  1.00  0.79           H  
ATOM    376 2HD2 LEU A  24      -6.139   3.425 -13.582  1.00  0.79           H  
ATOM    377 3HD2 LEU A  24      -6.164   1.676 -13.703  1.00  0.79           H  
ATOM    378  N   SER A  25      -1.795   1.121 -16.627  1.00  0.77           N  
ATOM    379  CA  SER A  25      -1.158   1.400 -17.917  1.00  0.77           C  
ATOM    380  C   SER A  25      -2.094   1.070 -19.080  1.00  0.77           C  
ATOM    381  O   SER A  25      -1.957   1.627 -20.167  1.00  0.77           O  
ATOM    382  CB  SER A  25       0.093   0.562 -18.117  1.00  0.77           C  
ATOM    383  OG  SER A  25       1.084   0.892 -17.202  1.00  0.77           O  
ATOM    384  H   SER A  25      -1.326   0.453 -16.004  1.00  0.77           H  
ATOM    385  HA  SER A  25      -0.903   2.458 -17.959  1.00  0.77           H  
ATOM    386 1HB  SER A  25      -0.159  -0.493 -18.021  1.00  0.77           H  
ATOM    387 2HB  SER A  25       0.466   0.716 -19.124  1.00  0.77           H  
ATOM    388  HG  SER A  25       0.774   0.499 -16.337  1.00  0.77           H  
ATOM    389  N   TYR A  26      -3.084   0.195 -18.857  1.00  0.75           N  
ATOM    390  CA  TYR A  26      -4.017  -0.195 -19.911  1.00  0.75           C  
ATOM    391  C   TYR A  26      -4.852   1.007 -20.362  1.00  0.75           C  
ATOM    392  O   TYR A  26      -5.394   1.022 -21.479  1.00  0.75           O  
ATOM    393  CB  TYR A  26      -4.971  -1.297 -19.437  1.00  0.75           C  
ATOM    394  CG  TYR A  26      -4.344  -2.674 -19.215  1.00  0.75           C  
ATOM    395  CD1 TYR A  26      -4.498  -3.312 -17.987  1.00  0.75           C  
ATOM    396  CD2 TYR A  26      -3.617  -3.289 -20.221  1.00  0.75           C  
ATOM    397  CE1 TYR A  26      -3.941  -4.553 -17.765  1.00  0.75           C  
ATOM    398  CE2 TYR A  26      -3.053  -4.537 -20.001  1.00  0.75           C  
ATOM    399  CZ  TYR A  26      -3.215  -5.166 -18.777  1.00  0.75           C  
ATOM    400  OH  TYR A  26      -2.657  -6.406 -18.561  1.00  0.75           O  
ATOM    401  H   TYR A  26      -3.183  -0.222 -17.929  1.00  0.75           H  
ATOM    402  HA  TYR A  26      -3.448  -0.555 -20.767  1.00  0.75           H  
ATOM    403 1HB  TYR A  26      -5.423  -0.983 -18.491  1.00  0.75           H  
ATOM    404 2HB  TYR A  26      -5.778  -1.406 -20.157  1.00  0.75           H  
ATOM    405  HD1 TYR A  26      -5.067  -2.826 -17.200  1.00  0.75           H  
ATOM    406  HD2 TYR A  26      -3.491  -2.793 -21.184  1.00  0.75           H  
ATOM    407  HE1 TYR A  26      -4.072  -5.048 -16.804  1.00  0.75           H  
ATOM    408  HE2 TYR A  26      -2.483  -5.023 -20.792  1.00  0.75           H  
ATOM    409  HH  TYR A  26      -2.204  -6.696 -19.358  1.00  0.75           H  
ATOM    410  N   LEU A  27      -4.966   2.001 -19.477  1.00  0.73           N  
ATOM    411  CA  LEU A  27      -5.740   3.203 -19.687  1.00  0.73           C  
ATOM    412  C   LEU A  27      -4.916   4.289 -20.394  1.00  0.73           C  
ATOM    413  O   LEU A  27      -5.434   5.366 -20.686  1.00  0.73           O  
ATOM    414  CB  LEU A  27      -6.210   3.715 -18.334  1.00  0.73           C  
ATOM    415  CG  LEU A  27      -7.116   2.765 -17.555  1.00  0.73           C  
ATOM    416  CD1 LEU A  27      -7.329   3.313 -16.201  1.00  0.73           C  
ATOM    417  CD2 LEU A  27      -8.443   2.610 -18.271  1.00  0.73           C  
ATOM    418  H   LEU A  27      -4.465   1.937 -18.593  1.00  0.73           H  
ATOM    419  HA  LEU A  27      -6.606   2.953 -20.290  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      -5.347   3.955 -17.721  1.00  0.73           H  
ATOM    421 2HB  LEU A  27      -6.760   4.620 -18.511  1.00  0.73           H  
ATOM    422  HG  LEU A  27      -6.620   1.795 -17.459  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27      -7.940   2.635 -15.624  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27      -6.357   3.417 -15.748  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27      -7.810   4.269 -16.254  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27      -9.087   1.935 -17.711  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27      -8.917   3.585 -18.346  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27      -8.274   2.207 -19.270  1.00  0.73           H  
ATOM    429  N   LYS A  28      -3.642   4.015 -20.666  1.00  0.70           N  
ATOM    430  CA  LYS A  28      -2.774   4.995 -21.303  1.00  0.70           C  
ATOM    431  C   LYS A  28      -3.308   5.440 -22.655  1.00  0.70           C  
ATOM    432  O   LYS A  28      -3.788   4.628 -23.463  1.00  0.70           O  
ATOM    433  CB  LYS A  28      -1.347   4.457 -21.408  1.00  0.70           C  
ATOM    434  CG  LYS A  28      -0.331   5.445 -21.967  1.00  0.70           C  
ATOM    435  CD  LYS A  28       1.075   4.854 -21.954  1.00  0.70           C  
ATOM    436  CE  LYS A  28       2.092   5.832 -22.523  1.00  0.70           C  
ATOM    437  NZ  LYS A  28       3.469   5.265 -22.522  1.00  0.70           N  
ATOM    438  H   LYS A  28      -3.237   3.110 -20.426  1.00  0.70           H  
ATOM    439  HA  LYS A  28      -2.752   5.880 -20.689  1.00  0.70           H  
ATOM    440 1HB  LYS A  28      -1.005   4.160 -20.412  1.00  0.70           H  
ATOM    441 2HB  LYS A  28      -1.339   3.564 -22.032  1.00  0.70           H  
ATOM    442 1HG  LYS A  28      -0.597   5.701 -22.991  1.00  0.70           H  
ATOM    443 2HG  LYS A  28      -0.348   6.358 -21.365  1.00  0.70           H  
ATOM    444 1HD  LYS A  28       1.352   4.609 -20.926  1.00  0.70           H  
ATOM    445 2HD  LYS A  28       1.089   3.938 -22.544  1.00  0.70           H  
ATOM    446 1HE  LYS A  28       1.812   6.082 -23.545  1.00  0.70           H  
ATOM    447 2HE  LYS A  28       2.084   6.743 -21.922  1.00  0.70           H  
ATOM    448 1HZ  LYS A  28       4.112   5.942 -22.905  1.00  0.70           H  
ATOM    449 2HZ  LYS A  28       3.740   5.040 -21.575  1.00  0.70           H  
ATOM    450 3HZ  LYS A  28       3.488   4.426 -23.086  1.00  0.70           H  
ATOM    451  N   GLY A  29      -3.292   6.760 -22.877  1.00  0.67           N  
ATOM    452  CA  GLY A  29      -3.799   7.340 -24.112  1.00  0.67           C  
ATOM    453  C   GLY A  29      -5.260   7.774 -23.973  1.00  0.67           C  
ATOM    454  O   GLY A  29      -5.787   8.486 -24.830  1.00  0.67           O  
ATOM    455  H   GLY A  29      -2.901   7.403 -22.184  1.00  0.67           H  
ATOM    456 1HA  GLY A  29      -3.178   8.188 -24.393  1.00  0.67           H  
ATOM    457 2HA  GLY A  29      -3.713   6.609 -24.913  1.00  0.67           H  
ATOM    458  N   LYS A  30      -5.904   7.370 -22.877  1.00  0.65           N  
ATOM    459  CA  LYS A  30      -7.298   7.703 -22.633  1.00  0.65           C  
ATOM    460  C   LYS A  30      -7.487   8.620 -21.438  1.00  0.65           C  
ATOM    461  O   LYS A  30      -6.721   8.589 -20.475  1.00  0.65           O  
ATOM    462  CB  LYS A  30      -8.115   6.427 -22.399  1.00  0.65           C  
ATOM    463  CG  LYS A  30      -8.509   5.656 -23.687  1.00  0.65           C  
ATOM    464  CD  LYS A  30      -7.375   4.746 -24.187  1.00  0.65           C  
ATOM    465  CE  LYS A  30      -7.127   3.602 -23.235  1.00  0.65           C  
ATOM    466  NZ  LYS A  30      -5.959   2.750 -23.647  1.00  0.65           N  
ATOM    467  H   LYS A  30      -5.438   6.771 -22.195  1.00  0.65           H  
ATOM    468  HA  LYS A  30      -7.695   8.215 -23.509  1.00  0.65           H  
ATOM    469 1HB  LYS A  30      -7.555   5.745 -21.777  1.00  0.65           H  
ATOM    470 2HB  LYS A  30      -9.020   6.677 -21.847  1.00  0.65           H  
ATOM    471 1HG  LYS A  30      -9.394   5.063 -23.485  1.00  0.65           H  
ATOM    472 2HG  LYS A  30      -8.752   6.381 -24.464  1.00  0.65           H  
ATOM    473 1HD  LYS A  30      -7.635   4.344 -25.165  1.00  0.65           H  
ATOM    474 2HD  LYS A  30      -6.456   5.302 -24.282  1.00  0.65           H  
ATOM    475 1HE  LYS A  30      -6.943   4.019 -22.275  1.00  0.65           H  
ATOM    476 2HE  LYS A  30      -8.015   2.978 -23.179  1.00  0.65           H  
ATOM    477 1HZ  LYS A  30      -5.810   1.999 -22.947  1.00  0.65           H  
ATOM    478 2HZ  LYS A  30      -6.117   2.345 -24.549  1.00  0.65           H  
ATOM    479 3HZ  LYS A  30      -5.107   3.354 -23.678  1.00  0.65           H  
ATOM    480  N   VAL A  31      -8.536   9.418 -21.495  1.00  0.64           N  
ATOM    481  CA  VAL A  31      -8.922  10.250 -20.369  1.00  0.64           C  
ATOM    482  C   VAL A  31      -9.730   9.413 -19.412  1.00  0.64           C  
ATOM    483  O   VAL A  31     -10.586   8.630 -19.835  1.00  0.64           O  
ATOM    484  CB  VAL A  31      -9.643  11.506 -20.841  1.00  0.64           C  
ATOM    485  CG1 VAL A  31     -10.188  12.298 -19.689  1.00  0.64           C  
ATOM    486  CG2 VAL A  31      -8.610  12.346 -21.544  1.00  0.64           C  
ATOM    487  H   VAL A  31      -9.110   9.411 -22.330  1.00  0.64           H  
ATOM    488  HA  VAL A  31      -8.016  10.575 -19.853  1.00  0.64           H  
ATOM    489  HB  VAL A  31     -10.463  11.241 -21.510  1.00  0.64           H  
ATOM    490 1HG1 VAL A  31     -10.664  13.202 -20.066  1.00  0.64           H  
ATOM    491 2HG1 VAL A  31     -10.920  11.700 -19.146  1.00  0.64           H  
ATOM    492 3HG1 VAL A  31      -9.373  12.571 -19.019  1.00  0.64           H  
ATOM    493 1HG2 VAL A  31      -9.070  13.256 -21.899  1.00  0.64           H  
ATOM    494 2HG2 VAL A  31      -7.812  12.591 -20.851  1.00  0.64           H  
ATOM    495 3HG2 VAL A  31      -8.198  11.787 -22.372  1.00  0.64           H  
ATOM    496  N   VAL A  32      -9.383   9.511 -18.140  1.00  0.64           N  
ATOM    497  CA  VAL A  32     -10.003   8.684 -17.134  1.00  0.64           C  
ATOM    498  C   VAL A  32     -10.656   9.457 -16.003  1.00  0.64           C  
ATOM    499  O   VAL A  32     -10.115  10.437 -15.489  1.00  0.64           O  
ATOM    500  CB  VAL A  32      -8.956   7.728 -16.552  1.00  0.64           C  
ATOM    501  CG1 VAL A  32      -9.571   6.859 -15.504  1.00  0.64           C  
ATOM    502  CG2 VAL A  32      -8.339   6.907 -17.661  1.00  0.64           C  
ATOM    503  H   VAL A  32      -8.667  10.190 -17.880  1.00  0.64           H  
ATOM    504  HA  VAL A  32     -10.771   8.086 -17.619  1.00  0.64           H  
ATOM    505  HB  VAL A  32      -8.176   8.304 -16.075  1.00  0.64           H  
ATOM    506 1HG1 VAL A  32      -8.813   6.201 -15.102  1.00  0.64           H  
ATOM    507 2HG1 VAL A  32      -9.974   7.467 -14.708  1.00  0.64           H  
ATOM    508 3HG1 VAL A  32     -10.372   6.271 -15.956  1.00  0.64           H  
ATOM    509 1HG2 VAL A  32      -7.592   6.271 -17.232  1.00  0.64           H  
ATOM    510 2HG2 VAL A  32      -9.093   6.314 -18.151  1.00  0.64           H  
ATOM    511 3HG2 VAL A  32      -7.868   7.559 -18.390  1.00  0.64           H  
ATOM    512  N   LEU A  33     -11.849   9.024 -15.645  1.00  0.66           N  
ATOM    513  CA  LEU A  33     -12.575   9.594 -14.527  1.00  0.66           C  
ATOM    514  C   LEU A  33     -12.567   8.578 -13.376  1.00  0.66           C  
ATOM    515  O   LEU A  33     -13.135   7.485 -13.492  1.00  0.66           O  
ATOM    516  CB  LEU A  33     -14.000   9.918 -14.984  1.00  0.66           C  
ATOM    517  CG  LEU A  33     -14.875  10.789 -14.122  1.00  0.66           C  
ATOM    518  CD1 LEU A  33     -16.046  11.293 -14.981  1.00  0.66           C  
ATOM    519  CD2 LEU A  33     -15.394   9.979 -12.933  1.00  0.66           C  
ATOM    520  H   LEU A  33     -12.256   8.241 -16.160  1.00  0.66           H  
ATOM    521  HA  LEU A  33     -12.079  10.506 -14.195  1.00  0.66           H  
ATOM    522 1HB  LEU A  33     -13.942  10.389 -15.954  1.00  0.66           H  
ATOM    523 2HB  LEU A  33     -14.507   8.984 -15.092  1.00  0.66           H  
ATOM    524  HG  LEU A  33     -14.304  11.648 -13.772  1.00  0.66           H  
ATOM    525 1HD1 LEU A  33     -16.694  11.935 -14.380  1.00  0.66           H  
ATOM    526 2HD1 LEU A  33     -15.667  11.853 -15.830  1.00  0.66           H  
ATOM    527 3HD1 LEU A  33     -16.617  10.442 -15.348  1.00  0.66           H  
ATOM    528 1HD2 LEU A  33     -16.035  10.603 -12.317  1.00  0.66           H  
ATOM    529 2HD2 LEU A  33     -15.959   9.138 -13.287  1.00  0.66           H  
ATOM    530 3HD2 LEU A  33     -14.558   9.623 -12.338  1.00  0.66           H  
ATOM    531  N   LEU A  34     -11.861   8.908 -12.293  1.00  0.69           N  
ATOM    532  CA  LEU A  34     -11.765   8.009 -11.141  1.00  0.69           C  
ATOM    533  C   LEU A  34     -12.710   8.523 -10.057  1.00  0.69           C  
ATOM    534  O   LEU A  34     -12.559   9.648  -9.571  1.00  0.69           O  
ATOM    535  CB  LEU A  34     -10.324   7.912 -10.598  1.00  0.69           C  
ATOM    536  CG  LEU A  34      -9.231   7.438 -11.576  1.00  0.69           C  
ATOM    537  CD1 LEU A  34      -7.883   7.424 -10.879  1.00  0.69           C  
ATOM    538  CD2 LEU A  34      -9.523   6.154 -12.105  1.00  0.69           C  
ATOM    539  H   LEU A  34     -11.404   9.820 -12.257  1.00  0.69           H  
ATOM    540  HA  LEU A  34     -12.093   7.011 -11.435  1.00  0.69           H  
ATOM    541 1HB  LEU A  34     -10.033   8.892 -10.262  1.00  0.69           H  
ATOM    542 2HB  LEU A  34     -10.316   7.254  -9.737  1.00  0.69           H  
ATOM    543  HG  LEU A  34      -9.213   8.095 -12.379  1.00  0.69           H  
ATOM    544 1HD1 LEU A  34      -7.104   7.116 -11.578  1.00  0.69           H  
ATOM    545 2HD1 LEU A  34      -7.672   8.410 -10.525  1.00  0.69           H  
ATOM    546 3HD1 LEU A  34      -7.914   6.735 -10.041  1.00  0.69           H  
ATOM    547 1HD2 LEU A  34      -8.750   5.866 -12.808  1.00  0.69           H  
ATOM    548 2HD2 LEU A  34      -9.570   5.431 -11.327  1.00  0.69           H  
ATOM    549 3HD2 LEU A  34     -10.468   6.244 -12.605  1.00  0.69           H  
ATOM    550  N   HIS A  35     -13.717   7.722  -9.724  1.00  0.74           N  
ATOM    551  CA  HIS A  35     -14.762   8.136  -8.782  1.00  0.74           C  
ATOM    552  C   HIS A  35     -14.880   7.217  -7.582  1.00  0.74           C  
ATOM    553  O   HIS A  35     -14.980   5.995  -7.733  1.00  0.74           O  
ATOM    554  CB  HIS A  35     -16.103   8.163  -9.521  1.00  0.74           C  
ATOM    555  CG  HIS A  35     -17.371   8.558  -8.762  1.00  0.74           C  
ATOM    556  ND1 HIS A  35     -18.513   7.777  -8.786  1.00  0.74           N  
ATOM    557  CD2 HIS A  35     -17.690   9.636  -8.024  1.00  0.74           C  
ATOM    558  CE1 HIS A  35     -19.471   8.374  -8.122  1.00  0.74           C  
ATOM    559  NE2 HIS A  35     -19.008   9.504  -7.669  1.00  0.74           N  
ATOM    560  H   HIS A  35     -13.780   6.799 -10.167  1.00  0.74           H  
ATOM    561  HA  HIS A  35     -14.549   9.137  -8.411  1.00  0.74           H  
ATOM    562 1HB  HIS A  35     -16.017   8.845 -10.355  1.00  0.74           H  
ATOM    563 2HB  HIS A  35     -16.268   7.200  -9.939  1.00  0.74           H  
ATOM    564  HD1 HIS A  35     -18.624   6.904  -9.250  1.00  0.74           H  
ATOM    565  HD2 HIS A  35     -17.145  10.509  -7.716  1.00  0.74           H  
ATOM    566  HE1 HIS A  35     -20.456   7.918  -8.035  1.00  0.74           H  
ATOM    567  N   ASN A  36     -14.874   7.809  -6.399  1.00  0.81           N  
ATOM    568  CA  ASN A  36     -15.086   7.028  -5.189  1.00  0.81           C  
ATOM    569  C   ASN A  36     -16.589   6.884  -5.054  1.00  0.81           C  
ATOM    570  O   ASN A  36     -17.314   7.757  -5.522  1.00  0.81           O  
ATOM    571  CB  ASN A  36     -14.470   7.724  -3.981  1.00  0.81           C  
ATOM    572  CG  ASN A  36     -12.989   7.719  -4.011  1.00  0.81           C  
ATOM    573  OD1 ASN A  36     -12.370   6.680  -4.213  1.00  0.81           O  
ATOM    574  ND2 ASN A  36     -12.417   8.870  -3.834  1.00  0.81           N  
ATOM    575  H   ASN A  36     -14.757   8.827  -6.346  1.00  0.81           H  
ATOM    576  HA  ASN A  36     -14.663   6.037  -5.304  1.00  0.81           H  
ATOM    577 1HB  ASN A  36     -14.818   8.760  -3.949  1.00  0.81           H  
ATOM    578 2HB  ASN A  36     -14.813   7.237  -3.065  1.00  0.81           H  
ATOM    579 1HD2 ASN A  36     -11.419   8.960  -3.860  1.00  0.81           H  
ATOM    580 2HD2 ASN A  36     -13.004   9.663  -3.693  1.00  0.81           H  
ATOM    581  N   TYR A  37     -17.092   5.816  -4.444  1.00  0.90           N  
ATOM    582  CA  TYR A  37     -18.546   5.834  -4.243  1.00  0.90           C  
ATOM    583  C   TYR A  37     -19.006   4.980  -3.067  1.00  0.90           C  
ATOM    584  O   TYR A  37     -18.257   4.165  -2.530  1.00  0.90           O  
ATOM    585  CB  TYR A  37     -19.291   5.381  -5.504  1.00  0.90           C  
ATOM    586  CG  TYR A  37     -19.230   3.923  -5.774  1.00  0.90           C  
ATOM    587  CD1 TYR A  37     -20.271   3.130  -5.326  1.00  0.90           C  
ATOM    588  CD2 TYR A  37     -18.197   3.370  -6.438  1.00  0.90           C  
ATOM    589  CE1 TYR A  37     -20.275   1.790  -5.553  1.00  0.90           C  
ATOM    590  CE2 TYR A  37     -18.200   2.007  -6.675  1.00  0.90           C  
ATOM    591  CZ  TYR A  37     -19.233   1.230  -6.234  1.00  0.90           C  
ATOM    592  OH  TYR A  37     -19.231  -0.122  -6.450  1.00  0.90           O  
ATOM    593  H   TYR A  37     -16.478   5.063  -4.132  1.00  0.90           H  
ATOM    594  HA  TYR A  37     -18.842   6.859  -4.022  1.00  0.90           H  
ATOM    595 1HB  TYR A  37     -20.329   5.649  -5.427  1.00  0.90           H  
ATOM    596 2HB  TYR A  37     -18.886   5.898  -6.370  1.00  0.90           H  
ATOM    597  HD1 TYR A  37     -21.099   3.582  -4.787  1.00  0.90           H  
ATOM    598  HD2 TYR A  37     -17.372   3.997  -6.781  1.00  0.90           H  
ATOM    599  HE1 TYR A  37     -21.100   1.173  -5.197  1.00  0.90           H  
ATOM    600  HE2 TYR A  37     -17.379   1.552  -7.210  1.00  0.90           H  
ATOM    601  HH  TYR A  37     -20.081  -0.478  -6.173  1.00  0.90           H  
ATOM    602  N   ALA A  38     -20.259   5.140  -2.679  1.00  0.99           N  
ATOM    603  CA  ALA A  38     -20.809   4.258  -1.665  1.00  0.99           C  
ATOM    604  C   ALA A  38     -22.310   4.115  -1.894  1.00  0.99           C  
ATOM    605  O   ALA A  38     -23.038   5.103  -2.029  1.00  0.99           O  
ATOM    606  CB  ALA A  38     -20.458   4.780  -0.298  1.00  0.99           C  
ATOM    607  H   ALA A  38     -20.838   5.849  -3.105  1.00  0.99           H  
ATOM    608  HA  ALA A  38     -20.368   3.271  -1.787  1.00  0.99           H  
ATOM    609 1HB  ALA A  38     -20.844   4.125   0.449  1.00  0.99           H  
ATOM    610 2HB  ALA A  38     -19.373   4.842  -0.193  1.00  0.99           H  
ATOM    611 3HB  ALA A  38     -20.866   5.734  -0.176  1.00  0.99           H  
ATOM    612  N   SER A  39     -22.762   2.863  -1.930  1.00  1.07           N  
ATOM    613  CA  SER A  39     -24.139   2.516  -2.266  1.00  1.07           C  
ATOM    614  C   SER A  39     -25.245   3.035  -1.348  1.00  1.07           C  
ATOM    615  O   SER A  39     -26.380   3.190  -1.800  1.00  1.07           O  
ATOM    616  CB  SER A  39     -24.237   1.010  -2.398  1.00  1.07           C  
ATOM    617  OG  SER A  39     -23.996   0.382  -1.176  1.00  1.07           O  
ATOM    618  H   SER A  39     -22.111   2.113  -1.755  1.00  1.07           H  
ATOM    619  HA  SER A  39     -24.334   2.923  -3.244  1.00  1.07           H  
ATOM    620 1HB  SER A  39     -25.233   0.747  -2.754  1.00  1.07           H  
ATOM    621 2HB  SER A  39     -23.523   0.659  -3.142  1.00  1.07           H  
ATOM    622  HG  SER A  39     -24.551   0.842  -0.534  1.00  1.07           H  
ATOM    623  N   ASN A  40     -24.941   3.340  -0.084  1.00  1.12           N  
ATOM    624  CA  ASN A  40     -25.981   3.861   0.796  1.00  1.12           C  
ATOM    625  C   ASN A  40     -25.937   5.377   0.979  1.00  1.12           C  
ATOM    626  O   ASN A  40     -26.593   5.913   1.875  1.00  1.12           O  
ATOM    627  CB  ASN A  40     -25.993   3.165   2.137  1.00  1.12           C  
ATOM    628  CG  ASN A  40     -26.473   1.732   2.050  1.00  1.12           C  
ATOM    629  OD1 ASN A  40     -27.368   1.407   1.259  1.00  1.12           O  
ATOM    630  ND2 ASN A  40     -25.928   0.878   2.870  1.00  1.12           N  
ATOM    631  H   ASN A  40     -24.001   3.189   0.282  1.00  1.12           H  
ATOM    632  HA  ASN A  40     -26.944   3.647   0.333  1.00  1.12           H  
ATOM    633 1HB  ASN A  40     -24.995   3.172   2.545  1.00  1.12           H  
ATOM    634 2HB  ASN A  40     -26.634   3.714   2.825  1.00  1.12           H  
ATOM    635 1HD2 ASN A  40     -26.237  -0.075   2.863  1.00  1.12           H  
ATOM    636 2HD2 ASN A  40     -25.230   1.184   3.520  1.00  1.12           H  
ATOM    637  N   CYS A  41     -25.176   6.086   0.151  1.00  1.14           N  
ATOM    638  CA  CYS A  41     -25.179   7.534   0.276  1.00  1.14           C  
ATOM    639  C   CYS A  41     -26.361   8.105  -0.500  1.00  1.14           C  
ATOM    640  O   CYS A  41     -26.765   7.569  -1.535  1.00  1.14           O  
ATOM    641  CB  CYS A  41     -23.904   8.156  -0.240  1.00  1.14           C  
ATOM    642  SG  CYS A  41     -22.427   7.779   0.651  1.00  1.14           S  
ATOM    643  H   CYS A  41     -24.613   5.635  -0.575  1.00  1.14           H  
ATOM    644  HA  CYS A  41     -25.286   7.797   1.328  1.00  1.14           H  
ATOM    645 1HB  CYS A  41     -23.770   7.795  -1.218  1.00  1.14           H  
ATOM    646 2HB  CYS A  41     -24.017   9.231  -0.270  1.00  1.14           H  
ATOM    647  HG  CYS A  41     -22.858   8.151   1.856  1.00  1.14           H  
ATOM    648  N   GLU A  42     -26.852   9.255  -0.056  1.00  1.13           N  
ATOM    649  CA  GLU A  42     -28.010   9.913  -0.667  1.00  1.13           C  
ATOM    650  C   GLU A  42     -27.838  10.260  -2.145  1.00  1.13           C  
ATOM    651  O   GLU A  42     -28.806  10.265  -2.906  1.00  1.13           O  
ATOM    652  CB  GLU A  42     -28.326  11.196   0.102  1.00  1.13           C  
ATOM    653  CG  GLU A  42     -28.872  10.969   1.507  1.00  1.13           C  
ATOM    654  CD  GLU A  42     -29.126  12.256   2.261  1.00  1.13           C  
ATOM    655  OE1 GLU A  42     -28.754  13.297   1.770  1.00  1.13           O  
ATOM    656  OE2 GLU A  42     -29.695  12.195   3.327  1.00  1.13           O  
ATOM    657  H   GLU A  42     -26.453   9.658   0.780  1.00  1.13           H  
ATOM    658  HA  GLU A  42     -28.861   9.237  -0.581  1.00  1.13           H  
ATOM    659 1HB  GLU A  42     -27.424  11.804   0.182  1.00  1.13           H  
ATOM    660 2HB  GLU A  42     -29.061  11.778  -0.454  1.00  1.13           H  
ATOM    661 1HG  GLU A  42     -29.806  10.413   1.434  1.00  1.13           H  
ATOM    662 2HG  GLU A  42     -28.161  10.359   2.064  1.00  1.13           H  
ATOM    663  N   LYS A  43     -26.616  10.566  -2.550  1.00  1.09           N  
ATOM    664  CA  LYS A  43     -26.347  10.948  -3.927  1.00  1.09           C  
ATOM    665  C   LYS A  43     -25.868   9.805  -4.819  1.00  1.09           C  
ATOM    666  O   LYS A  43     -25.477  10.038  -5.961  1.00  1.09           O  
ATOM    667  CB  LYS A  43     -25.373  12.122  -3.973  1.00  1.09           C  
ATOM    668  CG  LYS A  43     -25.931  13.388  -3.349  1.00  1.09           C  
ATOM    669  CD  LYS A  43     -27.174  13.797  -4.132  1.00  1.09           C  
ATOM    670  CE  LYS A  43     -27.727  15.156  -3.754  1.00  1.09           C  
ATOM    671  NZ  LYS A  43     -28.992  15.425  -4.500  1.00  1.09           N  
ATOM    672  H   LYS A  43     -25.863  10.538  -1.883  1.00  1.09           H  
ATOM    673  HA  LYS A  43     -27.283  11.305  -4.360  1.00  1.09           H  
ATOM    674 1HB  LYS A  43     -24.464  11.872  -3.449  1.00  1.09           H  
ATOM    675 2HB  LYS A  43     -25.109  12.340  -5.008  1.00  1.09           H  
ATOM    676 1HG  LYS A  43     -26.200  13.207  -2.306  1.00  1.09           H  
ATOM    677 2HG  LYS A  43     -25.189  14.187  -3.393  1.00  1.09           H  
ATOM    678 1HD  LYS A  43     -26.931  13.814  -5.197  1.00  1.09           H  
ATOM    679 2HD  LYS A  43     -27.962  13.055  -3.984  1.00  1.09           H  
ATOM    680 1HE  LYS A  43     -27.921  15.206  -2.684  1.00  1.09           H  
ATOM    681 2HE  LYS A  43     -26.995  15.916  -4.021  1.00  1.09           H  
ATOM    682 1HZ  LYS A  43     -29.354  16.334  -4.280  1.00  1.09           H  
ATOM    683 2HZ  LYS A  43     -28.803  15.352  -5.510  1.00  1.09           H  
ATOM    684 3HZ  LYS A  43     -29.678  14.721  -4.261  1.00  1.09           H  
ATOM    685  N   TYR A  44     -25.902   8.564  -4.331  1.00  1.04           N  
ATOM    686  CA  TYR A  44     -25.441   7.443  -5.154  1.00  1.04           C  
ATOM    687  C   TYR A  44     -26.178   7.301  -6.471  1.00  1.04           C  
ATOM    688  O   TYR A  44     -25.551   7.276  -7.527  1.00  1.04           O  
ATOM    689  CB  TYR A  44     -25.520   6.152  -4.349  1.00  1.04           C  
ATOM    690  CG  TYR A  44     -25.256   4.869  -5.091  1.00  1.04           C  
ATOM    691  CD1 TYR A  44     -23.971   4.493  -5.469  1.00  1.04           C  
ATOM    692  CD2 TYR A  44     -26.317   4.012  -5.319  1.00  1.04           C  
ATOM    693  CE1 TYR A  44     -23.784   3.263  -6.085  1.00  1.04           C  
ATOM    694  CE2 TYR A  44     -26.114   2.803  -5.914  1.00  1.04           C  
ATOM    695  CZ  TYR A  44     -24.871   2.426  -6.291  1.00  1.04           C  
ATOM    696  OH  TYR A  44     -24.702   1.208  -6.865  1.00  1.04           O  
ATOM    697  H   TYR A  44     -26.245   8.376  -3.386  1.00  1.04           H  
ATOM    698  HA  TYR A  44     -24.398   7.620  -5.406  1.00  1.04           H  
ATOM    699 1HB  TYR A  44     -24.825   6.202  -3.516  1.00  1.04           H  
ATOM    700 2HB  TYR A  44     -26.514   6.076  -3.907  1.00  1.04           H  
ATOM    701  HD1 TYR A  44     -23.126   5.154  -5.280  1.00  1.04           H  
ATOM    702  HD2 TYR A  44     -27.326   4.298  -5.007  1.00  1.04           H  
ATOM    703  HE1 TYR A  44     -22.799   2.948  -6.391  1.00  1.04           H  
ATOM    704  HE2 TYR A  44     -26.950   2.135  -6.075  1.00  1.04           H  
ATOM    705  HH  TYR A  44     -25.549   0.755  -6.885  1.00  1.04           H  
ATOM    706  N   ASP A  45     -27.506   7.256  -6.439  1.00  0.99           N  
ATOM    707  CA  ASP A  45     -28.270   7.099  -7.676  1.00  0.99           C  
ATOM    708  C   ASP A  45     -28.045   8.235  -8.664  1.00  0.99           C  
ATOM    709  O   ASP A  45     -28.028   8.018  -9.880  1.00  0.99           O  
ATOM    710  CB  ASP A  45     -29.763   6.992  -7.366  1.00  0.99           C  
ATOM    711  CG  ASP A  45     -30.136   5.657  -6.771  1.00  0.99           C  
ATOM    712  OD1 ASP A  45     -29.338   4.762  -6.880  1.00  0.99           O  
ATOM    713  OD2 ASP A  45     -31.193   5.532  -6.215  1.00  0.99           O  
ATOM    714  H   ASP A  45     -27.983   7.311  -5.550  1.00  0.99           H  
ATOM    715  HA  ASP A  45     -27.951   6.170  -8.152  1.00  0.99           H  
ATOM    716 1HB  ASP A  45     -30.047   7.786  -6.671  1.00  0.99           H  
ATOM    717 2HB  ASP A  45     -30.333   7.142  -8.283  1.00  0.99           H  
ATOM    718  N   GLU A  46     -27.864   9.452  -8.156  1.00  0.95           N  
ATOM    719  CA  GLU A  46     -27.685  10.576  -9.056  1.00  0.95           C  
ATOM    720  C   GLU A  46     -26.282  10.555  -9.637  1.00  0.95           C  
ATOM    721  O   GLU A  46     -26.112  10.661 -10.852  1.00  0.95           O  
ATOM    722  CB  GLU A  46     -27.944  11.900  -8.328  1.00  0.95           C  
ATOM    723  CG  GLU A  46     -29.403  12.112  -7.901  1.00  0.95           C  
ATOM    724  CD  GLU A  46     -29.649  13.418  -7.145  1.00  0.95           C  
ATOM    725  OE1 GLU A  46     -28.717  14.173  -6.937  1.00  0.95           O  
ATOM    726  OE2 GLU A  46     -30.765  13.649  -6.748  1.00  0.95           O  
ATOM    727  H   GLU A  46     -27.852   9.586  -7.155  1.00  0.95           H  
ATOM    728  HA  GLU A  46     -28.396  10.485  -9.877  1.00  0.95           H  
ATOM    729 1HB  GLU A  46     -27.325  11.941  -7.426  1.00  0.95           H  
ATOM    730 2HB  GLU A  46     -27.649  12.732  -8.967  1.00  0.95           H  
ATOM    731 1HG  GLU A  46     -30.032  12.097  -8.791  1.00  0.95           H  
ATOM    732 2HG  GLU A  46     -29.700  11.274  -7.269  1.00  0.95           H  
ATOM    733  N   ALA A  47     -25.268  10.361  -8.787  1.00  0.91           N  
ATOM    734  CA  ALA A  47     -23.894  10.337  -9.269  1.00  0.91           C  
ATOM    735  C   ALA A  47     -23.707   9.211 -10.263  1.00  0.91           C  
ATOM    736  O   ALA A  47     -23.030   9.364 -11.283  1.00  0.91           O  
ATOM    737  CB  ALA A  47     -22.931  10.156  -8.112  1.00  0.91           C  
ATOM    738  H   ALA A  47     -25.445  10.246  -7.791  1.00  0.91           H  
ATOM    739  HA  ALA A  47     -23.695  11.282  -9.773  1.00  0.91           H  
ATOM    740 1HB  ALA A  47     -21.910  10.154  -8.482  1.00  0.91           H  
ATOM    741 2HB  ALA A  47     -23.058  10.970  -7.398  1.00  0.91           H  
ATOM    742 3HB  ALA A  47     -23.141   9.207  -7.611  1.00  0.91           H  
ATOM    743  N   LEU A  48     -24.333   8.076  -9.971  1.00  0.88           N  
ATOM    744  CA  LEU A  48     -24.258   6.915 -10.821  1.00  0.88           C  
ATOM    745  C   LEU A  48     -24.837   7.242 -12.178  1.00  0.88           C  
ATOM    746  O   LEU A  48     -24.176   7.065 -13.202  1.00  0.88           O  
ATOM    747  CB  LEU A  48     -25.029   5.757 -10.189  1.00  0.88           C  
ATOM    748  CG  LEU A  48     -24.899   4.453 -10.852  1.00  0.88           C  
ATOM    749  CD1 LEU A  48     -25.214   3.388  -9.856  1.00  0.88           C  
ATOM    750  CD2 LEU A  48     -25.801   4.371 -12.054  1.00  0.88           C  
ATOM    751  H   LEU A  48     -24.874   7.998  -9.110  1.00  0.88           H  
ATOM    752  HA  LEU A  48     -23.212   6.635 -10.943  1.00  0.88           H  
ATOM    753 1HB  LEU A  48     -24.681   5.628  -9.168  1.00  0.88           H  
ATOM    754 2HB  LEU A  48     -26.089   6.015 -10.153  1.00  0.88           H  
ATOM    755  HG  LEU A  48     -23.903   4.334 -11.160  1.00  0.88           H  
ATOM    756 1HD1 LEU A  48     -25.101   2.419 -10.327  1.00  0.88           H  
ATOM    757 2HD1 LEU A  48     -24.533   3.470  -9.016  1.00  0.88           H  
ATOM    758 3HD1 LEU A  48     -26.234   3.512  -9.505  1.00  0.88           H  
ATOM    759 1HD2 LEU A  48     -25.667   3.408 -12.526  1.00  0.88           H  
ATOM    760 2HD2 LEU A  48     -26.837   4.495 -11.745  1.00  0.88           H  
ATOM    761 3HD2 LEU A  48     -25.541   5.147 -12.760  1.00  0.88           H  
ATOM    762  N   ALA A  49     -26.078   7.743 -12.192  1.00  0.85           N  
ATOM    763  CA  ALA A  49     -26.726   8.037 -13.451  1.00  0.85           C  
ATOM    764  C   ALA A  49     -25.942   9.056 -14.254  1.00  0.85           C  
ATOM    765  O   ALA A  49     -25.797   8.905 -15.471  1.00  0.85           O  
ATOM    766  CB  ALA A  49     -28.123   8.561 -13.190  1.00  0.85           C  
ATOM    767  H   ALA A  49     -26.596   7.898 -11.326  1.00  0.85           H  
ATOM    768  HA  ALA A  49     -26.784   7.117 -14.028  1.00  0.85           H  
ATOM    769 1HB  ALA A  49     -28.622   8.762 -14.134  1.00  0.85           H  
ATOM    770 2HB  ALA A  49     -28.687   7.817 -12.627  1.00  0.85           H  
ATOM    771 3HB  ALA A  49     -28.055   9.481 -12.605  1.00  0.85           H  
ATOM    772  N   GLU A  50     -25.389  10.077 -13.599  1.00  0.83           N  
ATOM    773  CA  GLU A  50     -24.645  11.064 -14.358  1.00  0.83           C  
ATOM    774  C   GLU A  50     -23.401  10.457 -14.990  1.00  0.83           C  
ATOM    775  O   GLU A  50     -23.098  10.740 -16.152  1.00  0.83           O  
ATOM    776  CB  GLU A  50     -24.282  12.260 -13.495  1.00  0.83           C  
ATOM    777  CG  GLU A  50     -25.486  13.143 -13.105  1.00  0.83           C  
ATOM    778  CD  GLU A  50     -25.123  14.411 -12.335  1.00  0.83           C  
ATOM    779  OE1 GLU A  50     -23.982  14.854 -12.396  1.00  0.83           O  
ATOM    780  OE2 GLU A  50     -25.991  14.938 -11.678  1.00  0.83           O  
ATOM    781  H   GLU A  50     -25.516  10.182 -12.590  1.00  0.83           H  
ATOM    782  HA  GLU A  50     -25.285  11.421 -15.165  1.00  0.83           H  
ATOM    783 1HB  GLU A  50     -23.839  11.896 -12.564  1.00  0.83           H  
ATOM    784 2HB  GLU A  50     -23.529  12.854 -13.995  1.00  0.83           H  
ATOM    785 1HG  GLU A  50     -26.014  13.424 -14.014  1.00  0.83           H  
ATOM    786 2HG  GLU A  50     -26.168  12.551 -12.506  1.00  0.83           H  
ATOM    787  N   LEU A  51     -22.708   9.575 -14.265  1.00  0.83           N  
ATOM    788  CA  LEU A  51     -21.540   8.941 -14.848  1.00  0.83           C  
ATOM    789  C   LEU A  51     -21.903   8.028 -15.990  1.00  0.83           C  
ATOM    790  O   LEU A  51     -21.180   7.969 -16.987  1.00  0.83           O  
ATOM    791  CB  LEU A  51     -20.748   8.169 -13.806  1.00  0.83           C  
ATOM    792  CG  LEU A  51     -20.022   9.029 -12.841  1.00  0.83           C  
ATOM    793  CD1 LEU A  51     -19.441   8.225 -11.799  1.00  0.83           C  
ATOM    794  CD2 LEU A  51     -18.938   9.739 -13.573  1.00  0.83           C  
ATOM    795  H   LEU A  51     -22.978   9.366 -13.300  1.00  0.83           H  
ATOM    796  HA  LEU A  51     -20.896   9.725 -15.238  1.00  0.83           H  
ATOM    797 1HB  LEU A  51     -21.426   7.512 -13.254  1.00  0.83           H  
ATOM    798 2HB  LEU A  51     -20.010   7.578 -14.321  1.00  0.83           H  
ATOM    799  HG  LEU A  51     -20.709   9.743 -12.388  1.00  0.83           H  
ATOM    800 1HD1 LEU A  51     -18.917   8.896 -11.138  1.00  0.83           H  
ATOM    801 2HD1 LEU A  51     -20.230   7.698 -11.260  1.00  0.83           H  
ATOM    802 3HD1 LEU A  51     -18.750   7.516 -12.231  1.00  0.83           H  
ATOM    803 1HD2 LEU A  51     -18.389  10.367 -12.880  1.00  0.83           H  
ATOM    804 2HD2 LEU A  51     -18.264   9.008 -14.016  1.00  0.83           H  
ATOM    805 3HD2 LEU A  51     -19.370  10.343 -14.349  1.00  0.83           H  
ATOM    806  N   VAL A  52     -23.021   7.313 -15.868  1.00  0.83           N  
ATOM    807  CA  VAL A  52     -23.431   6.415 -16.935  1.00  0.83           C  
ATOM    808  C   VAL A  52     -23.729   7.226 -18.177  1.00  0.83           C  
ATOM    809  O   VAL A  52     -23.319   6.855 -19.281  1.00  0.83           O  
ATOM    810  CB  VAL A  52     -24.611   5.531 -16.509  1.00  0.83           C  
ATOM    811  CG1 VAL A  52     -25.132   4.779 -17.704  1.00  0.83           C  
ATOM    812  CG2 VAL A  52     -24.123   4.526 -15.435  1.00  0.83           C  
ATOM    813  H   VAL A  52     -23.577   7.382 -15.013  1.00  0.83           H  
ATOM    814  HA  VAL A  52     -22.614   5.749 -17.176  1.00  0.83           H  
ATOM    815  HB  VAL A  52     -25.411   6.157 -16.108  1.00  0.83           H  
ATOM    816 1HG1 VAL A  52     -25.968   4.148 -17.401  1.00  0.83           H  
ATOM    817 2HG1 VAL A  52     -25.465   5.493 -18.458  1.00  0.83           H  
ATOM    818 3HG1 VAL A  52     -24.334   4.157 -18.113  1.00  0.83           H  
ATOM    819 1HG2 VAL A  52     -24.953   3.892 -15.123  1.00  0.83           H  
ATOM    820 2HG2 VAL A  52     -23.331   3.905 -15.848  1.00  0.83           H  
ATOM    821 3HG2 VAL A  52     -23.741   5.069 -14.577  1.00  0.83           H  
ATOM    822  N   LYS A  53     -24.402   8.362 -18.010  1.00  0.83           N  
ATOM    823  CA  LYS A  53     -24.666   9.215 -19.151  1.00  0.83           C  
ATOM    824  C   LYS A  53     -23.353   9.726 -19.763  1.00  0.83           C  
ATOM    825  O   LYS A  53     -23.195   9.700 -20.985  1.00  0.83           O  
ATOM    826  CB  LYS A  53     -25.552  10.384 -18.726  1.00  0.83           C  
ATOM    827  CG  LYS A  53     -26.991   9.986 -18.397  1.00  0.83           C  
ATOM    828  CD  LYS A  53     -27.802  11.176 -17.907  1.00  0.83           C  
ATOM    829  CE  LYS A  53     -29.219  10.758 -17.538  1.00  0.83           C  
ATOM    830  NZ  LYS A  53     -30.021  11.901 -17.022  1.00  0.83           N  
ATOM    831  H   LYS A  53     -24.742   8.628 -17.084  1.00  0.83           H  
ATOM    832  HA  LYS A  53     -25.187   8.631 -19.909  1.00  0.83           H  
ATOM    833 1HB  LYS A  53     -25.126  10.853 -17.837  1.00  0.83           H  
ATOM    834 2HB  LYS A  53     -25.572  11.132 -19.514  1.00  0.83           H  
ATOM    835 1HG  LYS A  53     -27.465   9.579 -19.289  1.00  0.83           H  
ATOM    836 2HG  LYS A  53     -26.988   9.216 -17.632  1.00  0.83           H  
ATOM    837 1HD  LYS A  53     -27.316  11.601 -17.024  1.00  0.83           H  
ATOM    838 2HD  LYS A  53     -27.843  11.938 -18.682  1.00  0.83           H  
ATOM    839 1HE  LYS A  53     -29.711  10.350 -18.419  1.00  0.83           H  
ATOM    840 2HE  LYS A  53     -29.170   9.985 -16.769  1.00  0.83           H  
ATOM    841 1HZ  LYS A  53     -30.950  11.583 -16.788  1.00  0.83           H  
ATOM    842 2HZ  LYS A  53     -29.576  12.278 -16.196  1.00  0.83           H  
ATOM    843 3HZ  LYS A  53     -30.080  12.619 -17.730  1.00  0.83           H  
ATOM    844  N   LEU A  54     -22.374  10.118 -18.929  1.00  0.84           N  
ATOM    845  CA  LEU A  54     -21.107  10.590 -19.488  1.00  0.84           C  
ATOM    846  C   LEU A  54     -20.372   9.500 -20.233  1.00  0.84           C  
ATOM    847  O   LEU A  54     -19.832   9.740 -21.313  1.00  0.84           O  
ATOM    848  CB  LEU A  54     -20.162  11.112 -18.397  1.00  0.84           C  
ATOM    849  CG  LEU A  54     -20.569  12.386 -17.756  1.00  0.84           C  
ATOM    850  CD1 LEU A  54     -19.629  12.709 -16.617  1.00  0.84           C  
ATOM    851  CD2 LEU A  54     -20.562  13.477 -18.789  1.00  0.84           C  
ATOM    852  H   LEU A  54     -22.530  10.132 -17.920  1.00  0.84           H  
ATOM    853  HA  LEU A  54     -21.322  11.397 -20.184  1.00  0.84           H  
ATOM    854 1HB  LEU A  54     -20.089  10.357 -17.616  1.00  0.84           H  
ATOM    855 2HB  LEU A  54     -19.173  11.255 -18.831  1.00  0.84           H  
ATOM    856  HG  LEU A  54     -21.563  12.276 -17.352  1.00  0.84           H  
ATOM    857 1HD1 LEU A  54     -19.939  13.618 -16.168  1.00  0.84           H  
ATOM    858 2HD1 LEU A  54     -19.661  11.920 -15.890  1.00  0.84           H  
ATOM    859 3HD1 LEU A  54     -18.613  12.820 -16.992  1.00  0.84           H  
ATOM    860 1HD2 LEU A  54     -20.876  14.403 -18.320  1.00  0.84           H  
ATOM    861 2HD2 LEU A  54     -19.556  13.593 -19.193  1.00  0.84           H  
ATOM    862 3HD2 LEU A  54     -21.252  13.224 -19.593  1.00  0.84           H  
ATOM    863  N   TYR A  55     -20.379   8.299 -19.683  1.00  0.84           N  
ATOM    864  CA  TYR A  55     -19.704   7.182 -20.300  1.00  0.84           C  
ATOM    865  C   TYR A  55     -20.348   6.899 -21.652  1.00  0.84           C  
ATOM    866  O   TYR A  55     -19.680   6.821 -22.679  1.00  0.84           O  
ATOM    867  CB  TYR A  55     -19.770   5.977 -19.381  1.00  0.84           C  
ATOM    868  CG  TYR A  55     -18.987   4.771 -19.842  1.00  0.84           C  
ATOM    869  CD1 TYR A  55     -17.612   4.756 -19.650  1.00  0.84           C  
ATOM    870  CD2 TYR A  55     -19.614   3.687 -20.425  1.00  0.84           C  
ATOM    871  CE1 TYR A  55     -16.868   3.671 -20.030  1.00  0.84           C  
ATOM    872  CE2 TYR A  55     -18.858   2.592 -20.811  1.00  0.84           C  
ATOM    873  CZ  TYR A  55     -17.494   2.584 -20.611  1.00  0.84           C  
ATOM    874  OH  TYR A  55     -16.750   1.491 -20.989  1.00  0.84           O  
ATOM    875  H   TYR A  55     -20.843   8.162 -18.787  1.00  0.84           H  
ATOM    876  HA  TYR A  55     -18.660   7.448 -20.469  1.00  0.84           H  
ATOM    877 1HB  TYR A  55     -19.403   6.266 -18.393  1.00  0.84           H  
ATOM    878 2HB  TYR A  55     -20.814   5.686 -19.264  1.00  0.84           H  
ATOM    879  HD1 TYR A  55     -17.126   5.603 -19.198  1.00  0.84           H  
ATOM    880  HD2 TYR A  55     -20.695   3.693 -20.578  1.00  0.84           H  
ATOM    881  HE1 TYR A  55     -15.794   3.666 -19.876  1.00  0.84           H  
ATOM    882  HE2 TYR A  55     -19.337   1.731 -21.272  1.00  0.84           H  
ATOM    883  HH  TYR A  55     -17.342   0.761 -21.203  1.00  0.84           H  
ATOM    884  N   LYS A  56     -21.672   6.809 -21.689  1.00  0.84           N  
ATOM    885  CA  LYS A  56     -22.319   6.537 -22.961  1.00  0.84           C  
ATOM    886  C   LYS A  56     -22.042   7.636 -23.995  1.00  0.84           C  
ATOM    887  O   LYS A  56     -21.872   7.345 -25.181  1.00  0.84           O  
ATOM    888  CB  LYS A  56     -23.818   6.339 -22.754  1.00  0.84           C  
ATOM    889  CG  LYS A  56     -24.171   5.022 -22.049  1.00  0.84           C  
ATOM    890  CD  LYS A  56     -25.667   4.877 -21.840  1.00  0.84           C  
ATOM    891  CE  LYS A  56     -26.008   3.535 -21.198  1.00  0.84           C  
ATOM    892  NZ  LYS A  56     -27.466   3.396 -20.944  1.00  0.84           N  
ATOM    893  H   LYS A  56     -22.229   6.903 -20.838  1.00  0.84           H  
ATOM    894  HA  LYS A  56     -21.909   5.607 -23.354  1.00  0.84           H  
ATOM    895 1HB  LYS A  56     -24.204   7.160 -22.142  1.00  0.84           H  
ATOM    896 2HB  LYS A  56     -24.329   6.370 -23.713  1.00  0.84           H  
ATOM    897 1HG  LYS A  56     -23.808   4.182 -22.641  1.00  0.84           H  
ATOM    898 2HG  LYS A  56     -23.676   4.997 -21.076  1.00  0.84           H  
ATOM    899 1HD  LYS A  56     -26.014   5.681 -21.186  1.00  0.84           H  
ATOM    900 2HD  LYS A  56     -26.182   4.959 -22.796  1.00  0.84           H  
ATOM    901 1HE  LYS A  56     -25.688   2.734 -21.862  1.00  0.84           H  
ATOM    902 2HE  LYS A  56     -25.475   3.442 -20.258  1.00  0.84           H  
ATOM    903 1HZ  LYS A  56     -27.645   2.495 -20.521  1.00  0.84           H  
ATOM    904 2HZ  LYS A  56     -27.770   4.130 -20.318  1.00  0.84           H  
ATOM    905 3HZ  LYS A  56     -27.971   3.467 -21.816  1.00  0.84           H  
ATOM    906  N   LYS A  57     -21.971   8.896 -23.552  1.00  0.83           N  
ATOM    907  CA  LYS A  57     -21.691  10.006 -24.458  1.00  0.83           C  
ATOM    908  C   LYS A  57     -20.230  10.108 -24.915  1.00  0.83           C  
ATOM    909  O   LYS A  57     -19.978  10.498 -26.056  1.00  0.83           O  
ATOM    910  CB  LYS A  57     -22.093  11.337 -23.817  1.00  0.83           C  
ATOM    911  CG  LYS A  57     -23.598  11.553 -23.681  1.00  0.83           C  
ATOM    912  CD  LYS A  57     -23.904  12.889 -23.021  1.00  0.83           C  
ATOM    913  CE  LYS A  57     -25.405  13.111 -22.889  1.00  0.83           C  
ATOM    914  NZ  LYS A  57     -25.719  14.418 -22.245  1.00  0.83           N  
ATOM    915  H   LYS A  57     -22.147   9.097 -22.568  1.00  0.83           H  
ATOM    916  HA  LYS A  57     -22.299   9.864 -25.350  1.00  0.83           H  
ATOM    917 1HB  LYS A  57     -21.659  11.391 -22.815  1.00  0.83           H  
ATOM    918 2HB  LYS A  57     -21.674  12.160 -24.394  1.00  0.83           H  
ATOM    919 1HG  LYS A  57     -24.055  11.534 -24.670  1.00  0.83           H  
ATOM    920 2HG  LYS A  57     -24.031  10.752 -23.089  1.00  0.83           H  
ATOM    921 1HD  LYS A  57     -23.452  12.902 -22.026  1.00  0.83           H  
ATOM    922 2HD  LYS A  57     -23.469  13.696 -23.609  1.00  0.83           H  
ATOM    923 1HE  LYS A  57     -25.857  13.087 -23.879  1.00  0.83           H  
ATOM    924 2HE  LYS A  57     -25.831  12.308 -22.285  1.00  0.83           H  
ATOM    925 1HZ  LYS A  57     -26.721  14.529 -22.175  1.00  0.83           H  
ATOM    926 2HZ  LYS A  57     -25.312  14.444 -21.322  1.00  0.83           H  
ATOM    927 3HZ  LYS A  57     -25.337  15.169 -22.803  1.00  0.83           H  
ATOM    928  N   HIS A  58     -19.272   9.780 -24.037  1.00  0.82           N  
ATOM    929  CA  HIS A  58     -17.856   9.979 -24.354  1.00  0.82           C  
ATOM    930  C   HIS A  58     -16.972   8.714 -24.427  1.00  0.82           C  
ATOM    931  O   HIS A  58     -15.786   8.812 -24.764  1.00  0.82           O  
ATOM    932  CB  HIS A  58     -17.258  10.927 -23.313  1.00  0.82           C  
ATOM    933  CG  HIS A  58     -17.873  12.295 -23.268  1.00  0.82           C  
ATOM    934  ND1 HIS A  58     -17.700  13.236 -24.271  1.00  0.82           N  
ATOM    935  CD2 HIS A  58     -18.666  12.876 -22.336  1.00  0.82           C  
ATOM    936  CE1 HIS A  58     -18.357  14.337 -23.951  1.00  0.82           C  
ATOM    937  NE2 HIS A  58     -18.953  14.147 -22.779  1.00  0.82           N  
ATOM    938  H   HIS A  58     -19.532   9.458 -23.107  1.00  0.82           H  
ATOM    939  HA  HIS A  58     -17.783  10.471 -25.325  1.00  0.82           H  
ATOM    940 1HB  HIS A  58     -17.382  10.483 -22.339  1.00  0.82           H  
ATOM    941 2HB  HIS A  58     -16.191  11.039 -23.494  1.00  0.82           H  
ATOM    942  HD1 HIS A  58     -17.148  13.123 -25.139  1.00  0.82           H  
ATOM    943  HD2 HIS A  58     -19.065  12.517 -21.387  1.00  0.82           H  
ATOM    944  HE1 HIS A  58     -18.342  15.197 -24.619  1.00  0.82           H  
ATOM    945  N   ALA A  59     -17.501   7.521 -24.155  1.00  0.80           N  
ATOM    946  CA  ALA A  59     -16.673   6.309 -24.215  1.00  0.80           C  
ATOM    947  C   ALA A  59     -16.071   6.117 -25.605  1.00  0.80           C  
ATOM    948  O   ALA A  59     -14.927   5.689 -25.743  1.00  0.80           O  
ATOM    949  CB  ALA A  59     -17.473   5.075 -23.838  1.00  0.80           C  
ATOM    950  H   ALA A  59     -18.463   7.437 -23.849  1.00  0.80           H  
ATOM    951  HA  ALA A  59     -15.854   6.424 -23.505  1.00  0.80           H  
ATOM    952 1HB  ALA A  59     -16.828   4.200 -23.868  1.00  0.80           H  
ATOM    953 2HB  ALA A  59     -17.866   5.192 -22.834  1.00  0.80           H  
ATOM    954 3HB  ALA A  59     -18.296   4.947 -24.537  1.00  0.80           H  
ATOM    955  N   SER A  60     -16.826   6.471 -26.650  1.00  0.77           N  
ATOM    956  CA  SER A  60     -16.363   6.313 -28.030  1.00  0.77           C  
ATOM    957  C   SER A  60     -15.208   7.254 -28.377  1.00  0.77           C  
ATOM    958  O   SER A  60     -14.541   7.079 -29.397  1.00  0.77           O  
ATOM    959  CB  SER A  60     -17.508   6.541 -28.999  1.00  0.77           C  
ATOM    960  OG  SER A  60     -17.939   7.872 -28.962  1.00  0.77           O  
ATOM    961  H   SER A  60     -17.751   6.839 -26.479  1.00  0.77           H  
ATOM    962  HA  SER A  60     -16.010   5.289 -28.152  1.00  0.77           H  
ATOM    963 1HB  SER A  60     -17.178   6.293 -30.007  1.00  0.77           H  
ATOM    964 2HB  SER A  60     -18.337   5.879 -28.752  1.00  0.77           H  
ATOM    965  HG  SER A  60     -17.138   8.412 -28.993  1.00  0.77           H  
ATOM    966  N   GLU A  61     -15.002   8.274 -27.542  1.00  0.74           N  
ATOM    967  CA  GLU A  61     -13.947   9.255 -27.719  1.00  0.74           C  
ATOM    968  C   GLU A  61     -12.734   8.896 -26.857  1.00  0.74           C  
ATOM    969  O   GLU A  61     -11.725   9.599 -26.876  1.00  0.74           O  
ATOM    970  CB  GLU A  61     -14.474  10.643 -27.350  1.00  0.74           C  
ATOM    971  CG  GLU A  61     -15.604  11.155 -28.254  1.00  0.74           C  
ATOM    972  CD  GLU A  61     -16.259  12.427 -27.735  1.00  0.74           C  
ATOM    973  OE1 GLU A  61     -16.029  12.763 -26.593  1.00  0.74           O  
ATOM    974  OE2 GLU A  61     -16.964  13.064 -28.480  1.00  0.74           O  
ATOM    975  H   GLU A  61     -15.566   8.363 -26.703  1.00  0.74           H  
ATOM    976  HA  GLU A  61     -13.638   9.255 -28.764  1.00  0.74           H  
ATOM    977 1HB  GLU A  61     -14.846  10.632 -26.327  1.00  0.74           H  
ATOM    978 2HB  GLU A  61     -13.655  11.364 -27.390  1.00  0.74           H  
ATOM    979 1HG  GLU A  61     -15.207  11.341 -29.251  1.00  0.74           H  
ATOM    980 2HG  GLU A  61     -16.362  10.376 -28.333  1.00  0.74           H  
ATOM    981  N   GLY A  62     -12.829   7.794 -26.100  1.00  0.72           N  
ATOM    982  CA  GLY A  62     -11.751   7.390 -25.214  1.00  0.72           C  
ATOM    983  C   GLY A  62     -11.968   7.657 -23.714  1.00  0.72           C  
ATOM    984  O   GLY A  62     -11.018   7.540 -22.949  1.00  0.72           O  
ATOM    985  H   GLY A  62     -13.662   7.209 -26.127  1.00  0.72           H  
ATOM    986 1HA  GLY A  62     -11.589   6.321 -25.351  1.00  0.72           H  
ATOM    987 2HA  GLY A  62     -10.832   7.873 -25.532  1.00  0.72           H  
ATOM    988  N   LEU A  63     -13.179   8.020 -23.268  1.00  0.69           N  
ATOM    989  CA  LEU A  63     -13.364   8.215 -21.819  1.00  0.69           C  
ATOM    990  C   LEU A  63     -13.629   6.916 -21.077  1.00  0.69           C  
ATOM    991  O   LEU A  63     -14.579   6.192 -21.385  1.00  0.69           O  
ATOM    992  CB  LEU A  63     -14.550   9.123 -21.494  1.00  0.69           C  
ATOM    993  CG  LEU A  63     -14.873   9.322 -19.944  1.00  0.69           C  
ATOM    994  CD1 LEU A  63     -13.744  10.087 -19.277  1.00  0.69           C  
ATOM    995  CD2 LEU A  63     -16.237  10.026 -19.769  1.00  0.69           C  
ATOM    996  H   LEU A  63     -13.965   8.153 -23.902  1.00  0.69           H  
ATOM    997  HA  LEU A  63     -12.460   8.664 -21.416  1.00  0.69           H  
ATOM    998 1HB  LEU A  63     -14.366  10.104 -21.927  1.00  0.69           H  
ATOM    999 2HB  LEU A  63     -15.436   8.702 -21.958  1.00  0.69           H  
ATOM   1000  HG  LEU A  63     -14.927   8.347 -19.461  1.00  0.69           H  
ATOM   1001 1HD1 LEU A  63     -13.956  10.197 -18.224  1.00  0.69           H  
ATOM   1002 2HD1 LEU A  63     -12.820   9.542 -19.399  1.00  0.69           H  
ATOM   1003 3HD1 LEU A  63     -13.653  11.054 -19.732  1.00  0.69           H  
ATOM   1004 1HD2 LEU A  63     -16.454  10.139 -18.705  1.00  0.69           H  
ATOM   1005 2HD2 LEU A  63     -16.209  10.996 -20.236  1.00  0.69           H  
ATOM   1006 3HD2 LEU A  63     -17.017   9.422 -20.235  1.00  0.69           H  
ATOM   1007  N   LYS A  64     -12.805   6.636 -20.079  1.00  0.68           N  
ATOM   1008  CA  LYS A  64     -12.996   5.450 -19.260  1.00  0.68           C  
ATOM   1009  C   LYS A  64     -13.419   5.897 -17.871  1.00  0.68           C  
ATOM   1010  O   LYS A  64     -12.915   6.912 -17.381  1.00  0.68           O  
ATOM   1011  CB  LYS A  64     -11.704   4.630 -19.189  1.00  0.68           C  
ATOM   1012  CG  LYS A  64     -11.154   4.192 -20.555  1.00  0.68           C  
ATOM   1013  CD  LYS A  64     -12.089   3.207 -21.251  1.00  0.68           C  
ATOM   1014  CE  LYS A  64     -11.487   2.698 -22.559  1.00  0.68           C  
ATOM   1015  NZ  LYS A  64     -12.404   1.755 -23.270  1.00  0.68           N  
ATOM   1016  H   LYS A  64     -12.027   7.273 -19.898  1.00  0.68           H  
ATOM   1017  HA  LYS A  64     -13.790   4.839 -19.685  1.00  0.68           H  
ATOM   1018 1HB  LYS A  64     -10.945   5.215 -18.698  1.00  0.68           H  
ATOM   1019 2HB  LYS A  64     -11.869   3.737 -18.583  1.00  0.68           H  
ATOM   1020 1HG  LYS A  64     -11.043   5.075 -21.191  1.00  0.68           H  
ATOM   1021 2HG  LYS A  64     -10.177   3.737 -20.438  1.00  0.68           H  
ATOM   1022 1HD  LYS A  64     -12.284   2.360 -20.591  1.00  0.68           H  
ATOM   1023 2HD  LYS A  64     -13.041   3.702 -21.469  1.00  0.68           H  
ATOM   1024 1HE  LYS A  64     -11.288   3.549 -23.209  1.00  0.68           H  
ATOM   1025 2HE  LYS A  64     -10.548   2.188 -22.345  1.00  0.68           H  
ATOM   1026 1HZ  LYS A  64     -11.974   1.444 -24.129  1.00  0.68           H  
ATOM   1027 2HZ  LYS A  64     -12.592   0.956 -22.680  1.00  0.68           H  
ATOM   1028 3HZ  LYS A  64     -13.274   2.230 -23.481  1.00  0.68           H  
ATOM   1029  N   VAL A  65     -14.308   5.139 -17.235  1.00  0.68           N  
ATOM   1030  CA  VAL A  65     -14.705   5.468 -15.872  1.00  0.68           C  
ATOM   1031  C   VAL A  65     -14.448   4.275 -14.961  1.00  0.68           C  
ATOM   1032  O   VAL A  65     -14.854   3.145 -15.278  1.00  0.68           O  
ATOM   1033  CB  VAL A  65     -16.200   5.887 -15.784  1.00  0.68           C  
ATOM   1034  CG1 VAL A  65     -16.536   6.201 -14.323  1.00  0.68           C  
ATOM   1035  CG2 VAL A  65     -16.491   7.114 -16.675  1.00  0.68           C  
ATOM   1036  H   VAL A  65     -14.700   4.327 -17.692  1.00  0.68           H  
ATOM   1037  HA  VAL A  65     -14.100   6.302 -15.517  1.00  0.68           H  
ATOM   1038  HB  VAL A  65     -16.828   5.057 -16.107  1.00  0.68           H  
ATOM   1039 1HG1 VAL A  65     -17.568   6.493 -14.239  1.00  0.68           H  
ATOM   1040 2HG1 VAL A  65     -16.354   5.323 -13.707  1.00  0.68           H  
ATOM   1041 3HG1 VAL A  65     -15.906   7.010 -13.982  1.00  0.68           H  
ATOM   1042 1HG2 VAL A  65     -17.547   7.378 -16.589  1.00  0.68           H  
ATOM   1043 2HG2 VAL A  65     -15.895   7.945 -16.367  1.00  0.68           H  
ATOM   1044 3HG2 VAL A  65     -16.261   6.890 -17.702  1.00  0.68           H  
ATOM   1045  N   LEU A  66     -13.696   4.535 -13.887  1.00  0.69           N  
ATOM   1046  CA  LEU A  66     -13.363   3.538 -12.871  1.00  0.69           C  
ATOM   1047  C   LEU A  66     -14.054   3.872 -11.556  1.00  0.69           C  
ATOM   1048  O   LEU A  66     -13.947   5.011 -11.077  1.00  0.69           O  
ATOM   1049  CB  LEU A  66     -11.850   3.496 -12.625  1.00  0.69           C  
ATOM   1050  CG  LEU A  66     -10.981   2.639 -13.557  1.00  0.69           C  
ATOM   1051  CD1 LEU A  66     -10.873   3.294 -14.907  1.00  0.69           C  
ATOM   1052  CD2 LEU A  66      -9.603   2.448 -12.939  1.00  0.69           C  
ATOM   1053  H   LEU A  66     -13.400   5.503 -13.747  1.00  0.69           H  
ATOM   1054  HA  LEU A  66     -13.701   2.566 -13.210  1.00  0.69           H  
ATOM   1055 1HB  LEU A  66     -11.524   4.468 -12.726  1.00  0.69           H  
ATOM   1056 2HB  LEU A  66     -11.672   3.175 -11.603  1.00  0.69           H  
ATOM   1057  HG  LEU A  66     -11.433   1.685 -13.672  1.00  0.69           H  
ATOM   1058 1HD1 LEU A  66     -10.266   2.682 -15.555  1.00  0.69           H  
ATOM   1059 2HD1 LEU A  66     -11.851   3.410 -15.344  1.00  0.69           H  
ATOM   1060 3HD1 LEU A  66     -10.413   4.257 -14.788  1.00  0.69           H  
ATOM   1061 1HD2 LEU A  66      -9.003   1.823 -13.594  1.00  0.69           H  
ATOM   1062 2HD2 LEU A  66      -9.117   3.406 -12.815  1.00  0.69           H  
ATOM   1063 3HD2 LEU A  66      -9.695   1.969 -11.975  1.00  0.69           H  
ATOM   1064  N   LEU A  67     -14.744   2.897 -10.963  1.00  0.71           N  
ATOM   1065  CA  LEU A  67     -15.406   3.184  -9.694  1.00  0.71           C  
ATOM   1066  C   LEU A  67     -14.781   2.424  -8.525  1.00  0.71           C  
ATOM   1067  O   LEU A  67     -14.613   1.204  -8.576  1.00  0.71           O  
ATOM   1068  CB  LEU A  67     -16.887   2.874  -9.755  1.00  0.71           C  
ATOM   1069  CG  LEU A  67     -17.667   3.475 -10.831  1.00  0.71           C  
ATOM   1070  CD1 LEU A  67     -19.084   3.100 -10.637  1.00  0.71           C  
ATOM   1071  CD2 LEU A  67     -17.533   4.926 -10.837  1.00  0.71           C  
ATOM   1072  H   LEU A  67     -14.808   1.982 -11.413  1.00  0.71           H  
ATOM   1073  HA  LEU A  67     -15.304   4.246  -9.485  1.00  0.71           H  
ATOM   1074 1HB  LEU A  67     -17.034   1.803  -9.761  1.00  0.71           H  
ATOM   1075 2HB  LEU A  67     -17.309   3.269  -8.894  1.00  0.71           H  
ATOM   1076  HG  LEU A  67     -17.320   3.071 -11.769  1.00  0.71           H  
ATOM   1077 1HD1 LEU A  67     -19.669   3.528 -11.432  1.00  0.71           H  
ATOM   1078 2HD1 LEU A  67     -19.181   2.042 -10.639  1.00  0.71           H  
ATOM   1079 3HD1 LEU A  67     -19.436   3.487  -9.683  1.00  0.71           H  
ATOM   1080 1HD2 LEU A  67     -18.130   5.340 -11.640  1.00  0.71           H  
ATOM   1081 2HD2 LEU A  67     -17.878   5.304  -9.886  1.00  0.71           H  
ATOM   1082 3HD2 LEU A  67     -16.499   5.194 -10.982  1.00  0.71           H  
ATOM   1083  N   PHE A  68     -14.544   3.148  -7.432  1.00  0.76           N  
ATOM   1084  CA  PHE A  68     -13.898   2.639  -6.220  1.00  0.76           C  
ATOM   1085  C   PHE A  68     -14.809   2.692  -4.980  1.00  0.76           C  
ATOM   1086  O   PHE A  68     -14.875   3.738  -4.326  1.00  0.76           O  
ATOM   1087  CB  PHE A  68     -12.708   3.534  -5.914  1.00  0.76           C  
ATOM   1088  CG  PHE A  68     -11.678   3.591  -6.934  1.00  0.76           C  
ATOM   1089  CD1 PHE A  68     -11.886   4.362  -8.063  1.00  0.76           C  
ATOM   1090  CD2 PHE A  68     -10.469   2.981  -6.755  1.00  0.76           C  
ATOM   1091  CE1 PHE A  68     -10.938   4.489  -9.003  1.00  0.76           C  
ATOM   1092  CE2 PHE A  68      -9.484   3.126  -7.698  1.00  0.76           C  
ATOM   1093  CZ  PHE A  68      -9.723   3.878  -8.839  1.00  0.76           C  
ATOM   1094  H   PHE A  68     -14.756   4.149  -7.477  1.00  0.76           H  
ATOM   1095  HA  PHE A  68     -13.557   1.625  -6.408  1.00  0.76           H  
ATOM   1096 1HB  PHE A  68     -13.050   4.543  -5.748  1.00  0.76           H  
ATOM   1097 2HB  PHE A  68     -12.245   3.203  -4.994  1.00  0.76           H  
ATOM   1098  HD1 PHE A  68     -12.841   4.867  -8.195  1.00  0.76           H  
ATOM   1099  HD2 PHE A  68     -10.292   2.390  -5.855  1.00  0.76           H  
ATOM   1100  HE1 PHE A  68     -11.154   5.083  -9.879  1.00  0.76           H  
ATOM   1101  HE2 PHE A  68      -8.524   2.633  -7.552  1.00  0.76           H  
ATOM   1102  HZ  PHE A  68      -8.950   3.980  -9.595  1.00  0.76           H  
ATOM   1103  N   PRO A  69     -15.547   1.638  -4.625  1.00  0.82           N  
ATOM   1104  CA  PRO A  69     -16.468   1.687  -3.514  1.00  0.82           C  
ATOM   1105  C   PRO A  69     -15.677   1.906  -2.241  1.00  0.82           C  
ATOM   1106  O   PRO A  69     -14.540   1.437  -2.133  1.00  0.82           O  
ATOM   1107  CB  PRO A  69     -17.191   0.342  -3.580  1.00  0.82           C  
ATOM   1108  CG  PRO A  69     -16.292  -0.577  -4.405  1.00  0.82           C  
ATOM   1109  CD  PRO A  69     -15.421   0.335  -5.285  1.00  0.82           C  
ATOM   1110  HA  PRO A  69     -17.172   2.500  -3.690  1.00  0.82           H  
ATOM   1111 1HB  PRO A  69     -17.309  -0.042  -2.555  1.00  0.82           H  
ATOM   1112 2HB  PRO A  69     -18.187   0.456  -3.957  1.00  0.82           H  
ATOM   1113 1HG  PRO A  69     -15.752  -1.267  -3.799  1.00  0.82           H  
ATOM   1114 2HG  PRO A  69     -16.929  -1.205  -5.046  1.00  0.82           H  
ATOM   1115 1HD  PRO A  69     -14.390  -0.031  -5.224  1.00  0.82           H  
ATOM   1116 2HD  PRO A  69     -15.775   0.352  -6.316  1.00  0.82           H  
ATOM   1117  N   CYS A  70     -16.279   2.586  -1.273  1.00  0.92           N  
ATOM   1118  CA  CYS A  70     -15.583   2.875  -0.025  1.00  0.92           C  
ATOM   1119  C   CYS A  70     -16.521   2.981   1.182  1.00  0.92           C  
ATOM   1120  O   CYS A  70     -17.553   3.637   1.123  1.00  0.92           O  
ATOM   1121  CB  CYS A  70     -14.835   4.194  -0.195  1.00  0.92           C  
ATOM   1122  SG  CYS A  70     -13.821   4.621   1.192  1.00  0.92           S  
ATOM   1123  H   CYS A  70     -17.201   2.978  -1.455  1.00  0.92           H  
ATOM   1124  HA  CYS A  70     -14.860   2.081   0.160  1.00  0.92           H  
ATOM   1125 1HB  CYS A  70     -14.189   4.135  -1.078  1.00  0.92           H  
ATOM   1126 2HB  CYS A  70     -15.551   5.002  -0.360  1.00  0.92           H  
ATOM   1127  HG  CYS A  70     -13.002   3.555   1.050  1.00  0.92           H  
ATOM   1128  N   ASP A  71     -16.158   2.337   2.294  1.00  1.02           N  
ATOM   1129  CA  ASP A  71     -16.996   2.362   3.503  1.00  1.02           C  
ATOM   1130  C   ASP A  71     -16.306   3.015   4.711  1.00  1.02           C  
ATOM   1131  O   ASP A  71     -16.629   2.696   5.855  1.00  1.02           O  
ATOM   1132  CB  ASP A  71     -17.439   0.939   3.881  1.00  1.02           C  
ATOM   1133  CG  ASP A  71     -16.330  -0.034   4.275  1.00  1.02           C  
ATOM   1134  OD1 ASP A  71     -15.177   0.281   4.152  1.00  1.02           O  
ATOM   1135  OD2 ASP A  71     -16.672  -1.134   4.695  1.00  1.02           O  
ATOM   1136  H   ASP A  71     -15.292   1.814   2.299  1.00  1.02           H  
ATOM   1137  HA  ASP A  71     -17.892   2.941   3.281  1.00  1.02           H  
ATOM   1138 1HB  ASP A  71     -18.134   0.977   4.682  1.00  1.02           H  
ATOM   1139 2HB  ASP A  71     -17.961   0.502   3.051  1.00  1.02           H  
ATOM   1140  N   GLN A  72     -15.363   3.914   4.449  1.00  1.12           N  
ATOM   1141  CA  GLN A  72     -14.536   4.571   5.474  1.00  1.12           C  
ATOM   1142  C   GLN A  72     -15.218   5.566   6.419  1.00  1.12           C  
ATOM   1143  O   GLN A  72     -14.626   5.934   7.434  1.00  1.12           O  
ATOM   1144  CB  GLN A  72     -13.393   5.327   4.812  1.00  1.12           C  
ATOM   1145  CG  GLN A  72     -13.822   6.577   4.066  1.00  1.12           C  
ATOM   1146  CD  GLN A  72     -12.664   7.191   3.345  1.00  1.12           C  
ATOM   1147  OE1 GLN A  72     -11.619   6.507   3.188  1.00  1.12           O  
ATOM   1148  NE2 GLN A  72     -12.828   8.449   2.923  1.00  1.12           N  
ATOM   1149  H   GLN A  72     -15.189   4.133   3.475  1.00  1.12           H  
ATOM   1150  HA  GLN A  72     -14.109   3.782   6.092  1.00  1.12           H  
ATOM   1151 1HB  GLN A  72     -12.670   5.625   5.571  1.00  1.12           H  
ATOM   1152 2HB  GLN A  72     -12.878   4.669   4.116  1.00  1.12           H  
ATOM   1153 1HG  GLN A  72     -14.621   6.354   3.363  1.00  1.12           H  
ATOM   1154 2HG  GLN A  72     -14.175   7.308   4.794  1.00  1.12           H  
ATOM   1155 1HE2 GLN A  72     -12.095   8.970   2.453  1.00  1.12           H  
ATOM   1156 2HE2 GLN A  72     -13.702   8.915   3.093  1.00  1.12           H  
ATOM   1157  N   SER A  73     -16.413   6.041   6.078  1.00  1.19           N  
ATOM   1158  CA  SER A  73     -17.068   7.060   6.898  1.00  1.19           C  
ATOM   1159  C   SER A  73     -18.163   6.460   7.796  1.00  1.19           C  
ATOM   1160  O   SER A  73     -17.900   6.050   8.925  1.00  1.19           O  
ATOM   1161  CB  SER A  73     -17.615   8.179   5.993  1.00  1.19           C  
ATOM   1162  OG  SER A  73     -18.650   7.724   5.147  1.00  1.19           O  
ATOM   1163  H   SER A  73     -16.859   5.693   5.243  1.00  1.19           H  
ATOM   1164  HA  SER A  73     -16.318   7.507   7.551  1.00  1.19           H  
ATOM   1165 1HB  SER A  73     -17.984   9.001   6.609  1.00  1.19           H  
ATOM   1166 2HB  SER A  73     -16.798   8.568   5.384  1.00  1.19           H  
ATOM   1167  HG  SER A  73     -19.467   7.791   5.670  1.00  1.19           H  
ATOM   1168  N   ASP A  74     -19.379   6.385   7.276  1.00  1.22           N  
ATOM   1169  CA  ASP A  74     -20.533   5.877   8.009  1.00  1.22           C  
ATOM   1170  C   ASP A  74     -20.923   4.457   7.597  1.00  1.22           C  
ATOM   1171  O   ASP A  74     -22.092   4.090   7.676  1.00  1.22           O  
ATOM   1172  CB  ASP A  74     -21.723   6.824   7.837  1.00  1.22           C  
ATOM   1173  CG  ASP A  74     -21.502   8.187   8.501  1.00  1.22           C  
ATOM   1174  OD1 ASP A  74     -20.988   8.220   9.590  1.00  1.22           O  
ATOM   1175  OD2 ASP A  74     -21.846   9.180   7.907  1.00  1.22           O  
ATOM   1176  H   ASP A  74     -19.493   6.724   6.337  1.00  1.22           H  
ATOM   1177  HA  ASP A  74     -20.278   5.854   9.069  1.00  1.22           H  
ATOM   1178 1HB  ASP A  74     -21.903   6.993   6.787  1.00  1.22           H  
ATOM   1179 2HB  ASP A  74     -22.619   6.367   8.256  1.00  1.22           H  
ATOM   1180  N   LYS A  75     -19.958   3.677   7.106  1.00  1.21           N  
ATOM   1181  CA  LYS A  75     -20.216   2.305   6.648  1.00  1.21           C  
ATOM   1182  C   LYS A  75     -21.303   2.245   5.577  1.00  1.21           C  
ATOM   1183  O   LYS A  75     -22.209   1.417   5.625  1.00  1.21           O  
ATOM   1184  CB  LYS A  75     -20.553   1.373   7.819  1.00  1.21           C  
ATOM   1185  CG  LYS A  75     -19.442   1.281   8.856  1.00  1.21           C  
ATOM   1186  CD  LYS A  75     -18.211   0.651   8.206  1.00  1.21           C  
ATOM   1187  CE  LYS A  75     -17.048   0.470   9.158  1.00  1.21           C  
ATOM   1188  NZ  LYS A  75     -15.831   0.002   8.424  1.00  1.21           N  
ATOM   1189  H   LYS A  75     -19.011   4.034   7.080  1.00  1.21           H  
ATOM   1190  HA  LYS A  75     -19.297   1.936   6.210  1.00  1.21           H  
ATOM   1191 1HB  LYS A  75     -21.465   1.705   8.317  1.00  1.21           H  
ATOM   1192 2HB  LYS A  75     -20.737   0.369   7.436  1.00  1.21           H  
ATOM   1193 1HG  LYS A  75     -19.186   2.279   9.218  1.00  1.21           H  
ATOM   1194 2HG  LYS A  75     -19.765   0.671   9.698  1.00  1.21           H  
ATOM   1195 1HD  LYS A  75     -18.476  -0.324   7.793  1.00  1.21           H  
ATOM   1196 2HD  LYS A  75     -17.886   1.279   7.388  1.00  1.21           H  
ATOM   1197 1HE  LYS A  75     -16.826   1.419   9.645  1.00  1.21           H  
ATOM   1198 2HE  LYS A  75     -17.311  -0.267   9.915  1.00  1.21           H  
ATOM   1199 1HZ  LYS A  75     -15.065  -0.115   9.061  1.00  1.21           H  
ATOM   1200 2HZ  LYS A  75     -16.026  -0.882   7.965  1.00  1.21           H  
ATOM   1201 3HZ  LYS A  75     -15.583   0.700   7.721  1.00  1.21           H  
ATOM   1202  N   GLN A  76     -21.165   3.110   4.574  1.00  1.17           N  
ATOM   1203  CA  GLN A  76     -22.128   3.251   3.484  1.00  1.17           C  
ATOM   1204  C   GLN A  76     -21.883   2.346   2.273  1.00  1.17           C  
ATOM   1205  O   GLN A  76     -22.569   2.443   1.251  1.00  1.17           O  
ATOM   1206  CB  GLN A  76     -22.210   4.725   3.108  1.00  1.17           C  
ATOM   1207  CG  GLN A  76     -22.805   5.547   4.241  1.00  1.17           C  
ATOM   1208  CD  GLN A  76     -22.781   7.031   4.017  1.00  1.17           C  
ATOM   1209  OE1 GLN A  76     -21.711   7.608   3.807  1.00  1.17           O  
ATOM   1210  NE2 GLN A  76     -23.944   7.665   4.075  1.00  1.17           N  
ATOM   1211  H   GLN A  76     -20.372   3.733   4.596  1.00  1.17           H  
ATOM   1212  HA  GLN A  76     -23.101   2.979   3.890  1.00  1.17           H  
ATOM   1213 1HB  GLN A  76     -21.215   5.109   2.878  1.00  1.17           H  
ATOM   1214 2HB  GLN A  76     -22.834   4.852   2.222  1.00  1.17           H  
ATOM   1215 1HG  GLN A  76     -23.846   5.245   4.369  1.00  1.17           H  
ATOM   1216 2HG  GLN A  76     -22.252   5.328   5.142  1.00  1.17           H  
ATOM   1217 1HE2 GLN A  76     -23.986   8.657   3.951  1.00  1.17           H  
ATOM   1218 2HE2 GLN A  76     -24.782   7.150   4.272  1.00  1.17           H  
ATOM   1219  N   ALA A  77     -20.916   1.446   2.381  1.00  1.11           N  
ATOM   1220  CA  ALA A  77     -20.688   0.464   1.326  1.00  1.11           C  
ATOM   1221  C   ALA A  77     -20.407  -0.901   1.965  1.00  1.11           C  
ATOM   1222  O   ALA A  77     -19.310  -1.435   1.808  1.00  1.11           O  
ATOM   1223  CB  ALA A  77     -19.539   0.874   0.413  1.00  1.11           C  
ATOM   1224  H   ALA A  77     -20.362   1.420   3.224  1.00  1.11           H  
ATOM   1225  HA  ALA A  77     -21.585   0.388   0.715  1.00  1.11           H  
ATOM   1226 1HB  ALA A  77     -19.411   0.127  -0.369  1.00  1.11           H  
ATOM   1227 2HB  ALA A  77     -19.761   1.831  -0.037  1.00  1.11           H  
ATOM   1228 3HB  ALA A  77     -18.626   0.956   0.971  1.00  1.11           H  
ATOM   1229  N   PRO A  78     -21.373  -1.473   2.718  1.00  1.07           N  
ATOM   1230  CA  PRO A  78     -21.271  -2.732   3.418  1.00  1.07           C  
ATOM   1231  C   PRO A  78     -21.321  -3.856   2.414  1.00  1.07           C  
ATOM   1232  O   PRO A  78     -21.835  -3.674   1.310  1.00  1.07           O  
ATOM   1233  CB  PRO A  78     -22.508  -2.736   4.313  1.00  1.07           C  
ATOM   1234  CG  PRO A  78     -23.514  -1.922   3.549  1.00  1.07           C  
ATOM   1235  CD  PRO A  78     -22.708  -0.839   2.874  1.00  1.07           C  
ATOM   1236  HA  PRO A  78     -20.339  -2.757   4.003  1.00  1.07           H  
ATOM   1237 1HB  PRO A  78     -22.839  -3.770   4.491  1.00  1.07           H  
ATOM   1238 2HB  PRO A  78     -22.264  -2.300   5.294  1.00  1.07           H  
ATOM   1239 1HG  PRO A  78     -24.046  -2.560   2.830  1.00  1.07           H  
ATOM   1240 2HG  PRO A  78     -24.270  -1.518   4.238  1.00  1.07           H  
ATOM   1241 1HD  PRO A  78     -23.166  -0.577   1.911  1.00  1.07           H  
ATOM   1242 2HD  PRO A  78     -22.677  -0.004   3.571  1.00  1.07           H  
ATOM   1243  N   GLY A  79     -20.845  -5.024   2.805  1.00  1.05           N  
ATOM   1244  CA  GLY A  79     -20.924  -6.179   1.926  1.00  1.05           C  
ATOM   1245  C   GLY A  79     -19.636  -6.375   1.146  1.00  1.05           C  
ATOM   1246  O   GLY A  79     -18.660  -5.633   1.326  1.00  1.05           O  
ATOM   1247  H   GLY A  79     -20.430  -5.123   3.719  1.00  1.05           H  
ATOM   1248 1HA  GLY A  79     -21.136  -7.075   2.511  1.00  1.05           H  
ATOM   1249 2HA  GLY A  79     -21.755  -6.059   1.230  1.00  1.05           H  
ATOM   1250  N   SER A  80     -19.633  -7.431   0.346  1.00  1.06           N  
ATOM   1251  CA  SER A  80     -18.515  -7.875  -0.470  1.00  1.06           C  
ATOM   1252  C   SER A  80     -18.367  -7.136  -1.787  1.00  1.06           C  
ATOM   1253  O   SER A  80     -19.274  -6.432  -2.238  1.00  1.06           O  
ATOM   1254  CB  SER A  80     -18.698  -9.337  -0.764  1.00  1.06           C  
ATOM   1255  OG  SER A  80     -19.865  -9.525  -1.534  1.00  1.06           O  
ATOM   1256  H   SER A  80     -20.500  -7.971   0.284  1.00  1.06           H  
ATOM   1257  HA  SER A  80     -17.600  -7.732   0.106  1.00  1.06           H  
ATOM   1258 1HB  SER A  80     -17.835  -9.718  -1.303  1.00  1.06           H  
ATOM   1259 2HB  SER A  80     -18.781  -9.893   0.168  1.00  1.06           H  
ATOM   1260  HG  SER A  80     -20.622  -9.317  -0.913  1.00  1.06           H  
ATOM   1261  N   ASN A  81     -17.234  -7.359  -2.440  1.00  1.09           N  
ATOM   1262  CA  ASN A  81     -16.992  -6.778  -3.749  1.00  1.09           C  
ATOM   1263  C   ASN A  81     -17.999  -7.320  -4.764  1.00  1.09           C  
ATOM   1264  O   ASN A  81     -18.437  -6.598  -5.663  1.00  1.09           O  
ATOM   1265  CB  ASN A  81     -15.585  -7.093  -4.165  1.00  1.09           C  
ATOM   1266  CG  ASN A  81     -14.582  -6.342  -3.363  1.00  1.09           C  
ATOM   1267  OD1 ASN A  81     -14.880  -5.274  -2.808  1.00  1.09           O  
ATOM   1268  ND2 ASN A  81     -13.408  -6.900  -3.241  1.00  1.09           N  
ATOM   1269  H   ASN A  81     -16.524  -7.938  -2.016  1.00  1.09           H  
ATOM   1270  HA  ASN A  81     -17.124  -5.697  -3.688  1.00  1.09           H  
ATOM   1271 1HB  ASN A  81     -15.397  -8.164  -4.083  1.00  1.09           H  
ATOM   1272 2HB  ASN A  81     -15.461  -6.822  -5.197  1.00  1.09           H  
ATOM   1273 1HD2 ASN A  81     -12.703  -6.481  -2.666  1.00  1.09           H  
ATOM   1274 2HD2 ASN A  81     -13.223  -7.774  -3.697  1.00  1.09           H  
ATOM   1275  N   GLU A  82     -18.392  -8.591  -4.602  1.00  1.12           N  
ATOM   1276  CA  GLU A  82     -19.364  -9.176  -5.511  1.00  1.12           C  
ATOM   1277  C   GLU A  82     -20.697  -8.464  -5.357  1.00  1.12           C  
ATOM   1278  O   GLU A  82     -21.365  -8.174  -6.348  1.00  1.12           O  
ATOM   1279  CB  GLU A  82     -19.526 -10.677  -5.267  1.00  1.12           C  
ATOM   1280  CG  GLU A  82     -18.305 -11.511  -5.666  1.00  1.12           C  
ATOM   1281  CD  GLU A  82     -18.467 -12.998  -5.406  1.00  1.12           C  
ATOM   1282  OE1 GLU A  82     -19.458 -13.385  -4.833  1.00  1.12           O  
ATOM   1283  OE2 GLU A  82     -17.592 -13.742  -5.785  1.00  1.12           O  
ATOM   1284  H   GLU A  82     -18.009  -9.140  -3.848  1.00  1.12           H  
ATOM   1285  HA  GLU A  82     -19.014  -9.030  -6.532  1.00  1.12           H  
ATOM   1286 1HB  GLU A  82     -19.723 -10.851  -4.207  1.00  1.12           H  
ATOM   1287 2HB  GLU A  82     -20.388 -11.044  -5.825  1.00  1.12           H  
ATOM   1288 1HG  GLU A  82     -18.109 -11.357  -6.729  1.00  1.12           H  
ATOM   1289 2HG  GLU A  82     -17.442 -11.142  -5.113  1.00  1.12           H  
ATOM   1290  N   GLU A  83     -21.069  -8.133  -4.117  1.00  1.17           N  
ATOM   1291  CA  GLU A  83     -22.318  -7.407  -3.916  1.00  1.17           C  
ATOM   1292  C   GLU A  83     -22.233  -6.037  -4.578  1.00  1.17           C  
ATOM   1293  O   GLU A  83     -23.195  -5.585  -5.200  1.00  1.17           O  
ATOM   1294  CB  GLU A  83     -22.647  -7.319  -2.427  1.00  1.17           C  
ATOM   1295  CG  GLU A  83     -23.074  -8.670  -1.849  1.00  1.17           C  
ATOM   1296  CD  GLU A  83     -23.128  -8.737  -0.354  1.00  1.17           C  
ATOM   1297  OE1 GLU A  83     -22.071  -8.847   0.247  1.00  1.17           O  
ATOM   1298  OE2 GLU A  83     -24.198  -8.659   0.200  1.00  1.17           O  
ATOM   1299  H   GLU A  83     -20.500  -8.416  -3.314  1.00  1.17           H  
ATOM   1300  HA  GLU A  83     -23.121  -7.963  -4.400  1.00  1.17           H  
ATOM   1301 1HB  GLU A  83     -21.778  -6.966  -1.874  1.00  1.17           H  
ATOM   1302 2HB  GLU A  83     -23.452  -6.607  -2.269  1.00  1.17           H  
ATOM   1303 1HG  GLU A  83     -24.065  -8.904  -2.238  1.00  1.17           H  
ATOM   1304 2HG  GLU A  83     -22.392  -9.433  -2.218  1.00  1.17           H  
ATOM   1305  N   ALA A  84     -21.067  -5.382  -4.492  1.00  1.23           N  
ATOM   1306  CA  ALA A  84     -20.921  -4.078  -5.131  1.00  1.23           C  
ATOM   1307  C   ALA A  84     -21.169  -4.199  -6.633  1.00  1.23           C  
ATOM   1308  O   ALA A  84     -21.859  -3.361  -7.230  1.00  1.23           O  
ATOM   1309  CB  ALA A  84     -19.536  -3.511  -4.874  1.00  1.23           C  
ATOM   1310  H   ALA A  84     -20.302  -5.785  -3.947  1.00  1.23           H  
ATOM   1311  HA  ALA A  84     -21.664  -3.405  -4.712  1.00  1.23           H  
ATOM   1312 1HB  ALA A  84     -19.449  -2.535  -5.340  1.00  1.23           H  
ATOM   1313 2HB  ALA A  84     -19.374  -3.420  -3.801  1.00  1.23           H  
ATOM   1314 3HB  ALA A  84     -18.786  -4.172  -5.294  1.00  1.23           H  
ATOM   1315  N   LEU A  85     -20.663  -5.282  -7.232  1.00  1.29           N  
ATOM   1316  CA  LEU A  85     -20.881  -5.510  -8.650  1.00  1.29           C  
ATOM   1317  C   LEU A  85     -22.347  -5.738  -8.957  1.00  1.29           C  
ATOM   1318  O   LEU A  85     -22.872  -5.179  -9.921  1.00  1.29           O  
ATOM   1319  CB  LEU A  85     -20.080  -6.726  -9.125  1.00  1.29           C  
ATOM   1320  CG  LEU A  85     -18.599  -6.539  -9.174  1.00  1.29           C  
ATOM   1321  CD1 LEU A  85     -17.908  -7.871  -9.463  1.00  1.29           C  
ATOM   1322  CD2 LEU A  85     -18.313  -5.534 -10.246  1.00  1.29           C  
ATOM   1323  H   LEU A  85     -20.090  -5.932  -6.690  1.00  1.29           H  
ATOM   1324  HA  LEU A  85     -20.546  -4.628  -9.194  1.00  1.29           H  
ATOM   1325 1HB  LEU A  85     -20.283  -7.558  -8.465  1.00  1.29           H  
ATOM   1326 2HB  LEU A  85     -20.418  -6.994 -10.123  1.00  1.29           H  
ATOM   1327  HG  LEU A  85     -18.242  -6.176  -8.217  1.00  1.29           H  
ATOM   1328 1HD1 LEU A  85     -16.830  -7.736  -9.506  1.00  1.29           H  
ATOM   1329 2HD1 LEU A  85     -18.137  -8.584  -8.679  1.00  1.29           H  
ATOM   1330 3HD1 LEU A  85     -18.247  -8.268 -10.415  1.00  1.29           H  
ATOM   1331 1HD2 LEU A  85     -17.263  -5.360 -10.331  1.00  1.29           H  
ATOM   1332 2HD2 LEU A  85     -18.686  -5.908 -11.199  1.00  1.29           H  
ATOM   1333 3HD2 LEU A  85     -18.816  -4.608  -9.990  1.00  1.29           H  
ATOM   1334  N   GLU A  86     -23.041  -6.501  -8.112  1.00  1.34           N  
ATOM   1335  CA  GLU A  86     -24.449  -6.763  -8.381  1.00  1.34           C  
ATOM   1336  C   GLU A  86     -25.263  -5.477  -8.272  1.00  1.34           C  
ATOM   1337  O   GLU A  86     -26.159  -5.217  -9.088  1.00  1.34           O  
ATOM   1338  CB  GLU A  86     -25.010  -7.807  -7.405  1.00  1.34           C  
ATOM   1339  CG  GLU A  86     -24.470  -9.253  -7.565  1.00  1.34           C  
ATOM   1340  CD  GLU A  86     -24.815  -9.922  -8.885  1.00  1.34           C  
ATOM   1341  OE1 GLU A  86     -25.962  -9.924  -9.258  1.00  1.34           O  
ATOM   1342  OE2 GLU A  86     -23.914 -10.447  -9.522  1.00  1.34           O  
ATOM   1343  H   GLU A  86     -22.569  -6.937  -7.316  1.00  1.34           H  
ATOM   1344  HA  GLU A  86     -24.545  -7.142  -9.394  1.00  1.34           H  
ATOM   1345 1HB  GLU A  86     -24.789  -7.490  -6.384  1.00  1.34           H  
ATOM   1346 2HB  GLU A  86     -26.093  -7.844  -7.502  1.00  1.34           H  
ATOM   1347 1HG  GLU A  86     -23.388  -9.222  -7.474  1.00  1.34           H  
ATOM   1348 2HG  GLU A  86     -24.852  -9.859  -6.746  1.00  1.34           H  
ATOM   1349  N   PHE A  87     -24.911  -4.626  -7.308  1.00  1.39           N  
ATOM   1350  CA  PHE A  87     -25.649  -3.390  -7.149  1.00  1.39           C  
ATOM   1351  C   PHE A  87     -25.497  -2.528  -8.388  1.00  1.39           C  
ATOM   1352  O   PHE A  87     -26.473  -1.970  -8.874  1.00  1.39           O  
ATOM   1353  CB  PHE A  87     -25.187  -2.613  -5.912  1.00  1.39           C  
ATOM   1354  CG  PHE A  87     -25.662  -3.210  -4.599  1.00  1.39           C  
ATOM   1355  CD1 PHE A  87     -24.764  -3.546  -3.595  1.00  1.39           C  
ATOM   1356  CD2 PHE A  87     -27.009  -3.450  -4.379  1.00  1.39           C  
ATOM   1357  CE1 PHE A  87     -25.193  -4.102  -2.409  1.00  1.39           C  
ATOM   1358  CE2 PHE A  87     -27.445  -4.007  -3.190  1.00  1.39           C  
ATOM   1359  CZ  PHE A  87     -26.532  -4.334  -2.204  1.00  1.39           C  
ATOM   1360  H   PHE A  87     -24.160  -4.870  -6.659  1.00  1.39           H  
ATOM   1361  HA  PHE A  87     -26.705  -3.634  -7.029  1.00  1.39           H  
ATOM   1362 1HB  PHE A  87     -24.095  -2.590  -5.897  1.00  1.39           H  
ATOM   1363 2HB  PHE A  87     -25.534  -1.585  -5.973  1.00  1.39           H  
ATOM   1364  HD1 PHE A  87     -23.709  -3.368  -3.753  1.00  1.39           H  
ATOM   1365  HD2 PHE A  87     -27.727  -3.196  -5.159  1.00  1.39           H  
ATOM   1366  HE1 PHE A  87     -24.468  -4.359  -1.635  1.00  1.39           H  
ATOM   1367  HE2 PHE A  87     -28.508  -4.191  -3.031  1.00  1.39           H  
ATOM   1368  HZ  PHE A  87     -26.872  -4.776  -1.268  1.00  1.39           H  
ATOM   1369  N   LEU A  88     -24.290  -2.475  -8.951  1.00  1.45           N  
ATOM   1370  CA  LEU A  88     -24.058  -1.666 -10.141  1.00  1.45           C  
ATOM   1371  C   LEU A  88     -24.602  -2.278 -11.437  1.00  1.45           C  
ATOM   1372  O   LEU A  88     -25.094  -1.552 -12.315  1.00  1.45           O  
ATOM   1373  CB  LEU A  88     -22.585  -1.337 -10.227  1.00  1.45           C  
ATOM   1374  CG  LEU A  88     -22.145  -0.388  -9.134  1.00  1.45           C  
ATOM   1375  CD1 LEU A  88     -20.740  -0.182  -9.220  1.00  1.45           C  
ATOM   1376  CD2 LEU A  88     -22.863   0.901  -9.300  1.00  1.45           C  
ATOM   1377  H   LEU A  88     -23.508  -2.966  -8.512  1.00  1.45           H  
ATOM   1378  HA  LEU A  88     -24.571  -0.721  -9.992  1.00  1.45           H  
ATOM   1379 1HB  LEU A  88     -22.017  -2.264 -10.122  1.00  1.45           H  
ATOM   1380 2HB  LEU A  88     -22.367  -0.894 -11.191  1.00  1.45           H  
ATOM   1381  HG  LEU A  88     -22.375  -0.807  -8.151  1.00  1.45           H  
ATOM   1382 1HD1 LEU A  88     -20.447   0.511  -8.480  1.00  1.45           H  
ATOM   1383 2HD1 LEU A  88     -20.220  -1.122  -9.076  1.00  1.45           H  
ATOM   1384 3HD1 LEU A  88     -20.528   0.220 -10.184  1.00  1.45           H  
ATOM   1385 1HD2 LEU A  88     -22.552   1.594  -8.521  1.00  1.45           H  
ATOM   1386 2HD2 LEU A  88     -22.641   1.321 -10.256  1.00  1.45           H  
ATOM   1387 3HD2 LEU A  88     -23.929   0.719  -9.226  1.00  1.45           H  
ATOM   1388  N   LYS A  89     -24.599  -3.610 -11.543  1.00  1.50           N  
ATOM   1389  CA  LYS A  89     -25.181  -4.243 -12.724  1.00  1.50           C  
ATOM   1390  C   LYS A  89     -26.669  -3.908 -12.794  1.00  1.50           C  
ATOM   1391  O   LYS A  89     -27.224  -3.726 -13.878  1.00  1.50           O  
ATOM   1392  CB  LYS A  89     -24.955  -5.756 -12.746  1.00  1.50           C  
ATOM   1393  CG  LYS A  89     -23.510  -6.183 -13.061  1.00  1.50           C  
ATOM   1394  CD  LYS A  89     -23.430  -7.679 -13.307  1.00  1.50           C  
ATOM   1395  CE  LYS A  89     -23.638  -8.445 -12.026  1.00  1.50           C  
ATOM   1396  NZ  LYS A  89     -23.548  -9.923 -12.225  1.00  1.50           N  
ATOM   1397  H   LYS A  89     -24.171  -4.186 -10.817  1.00  1.50           H  
ATOM   1398  HA  LYS A  89     -24.702  -3.827 -13.610  1.00  1.50           H  
ATOM   1399 1HB  LYS A  89     -25.210  -6.166 -11.763  1.00  1.50           H  
ATOM   1400 2HB  LYS A  89     -25.617  -6.217 -13.475  1.00  1.50           H  
ATOM   1401 1HG  LYS A  89     -23.167  -5.658 -13.953  1.00  1.50           H  
ATOM   1402 2HG  LYS A  89     -22.855  -5.922 -12.241  1.00  1.50           H  
ATOM   1403 1HD  LYS A  89     -24.192  -7.974 -14.027  1.00  1.50           H  
ATOM   1404 2HD  LYS A  89     -22.450  -7.930 -13.712  1.00  1.50           H  
ATOM   1405 1HE  LYS A  89     -22.881  -8.140 -11.300  1.00  1.50           H  
ATOM   1406 2HE  LYS A  89     -24.623  -8.208 -11.624  1.00  1.50           H  
ATOM   1407 1HZ  LYS A  89     -23.701 -10.352 -11.305  1.00  1.50           H  
ATOM   1408 2HZ  LYS A  89     -24.256 -10.231 -12.868  1.00  1.50           H  
ATOM   1409 3HZ  LYS A  89     -22.641 -10.176 -12.571  1.00  1.50           H  
ATOM   1410  N   GLY A  90     -27.298  -3.745 -11.625  1.00  1.55           N  
ATOM   1411  CA  GLY A  90     -28.708  -3.380 -11.507  1.00  1.55           C  
ATOM   1412  C   GLY A  90     -29.056  -2.028 -12.162  1.00  1.55           C  
ATOM   1413  O   GLY A  90     -30.227  -1.752 -12.430  1.00  1.55           O  
ATOM   1414  H   GLY A  90     -26.786  -3.939 -10.761  1.00  1.55           H  
ATOM   1415 1HA  GLY A  90     -29.319  -4.166 -11.949  1.00  1.55           H  
ATOM   1416 2HA  GLY A  90     -28.965  -3.339 -10.449  1.00  1.55           H  
ATOM   1417  N   TYR A  91     -28.045  -1.186 -12.414  1.00  1.56           N  
ATOM   1418  CA  TYR A  91     -28.227   0.111 -13.059  1.00  1.56           C  
ATOM   1419  C   TYR A  91     -27.756   0.050 -14.506  1.00  1.56           C  
ATOM   1420  O   TYR A  91     -27.640   1.081 -15.174  1.00  1.56           O  
ATOM   1421  CB  TYR A  91     -27.458   1.202 -12.320  1.00  1.56           C  
ATOM   1422  CG  TYR A  91     -27.960   1.469 -10.934  1.00  1.56           C  
ATOM   1423  CD1 TYR A  91     -27.487   0.711  -9.916  1.00  1.56           C  
ATOM   1424  CD2 TYR A  91     -28.867   2.489 -10.682  1.00  1.56           C  
ATOM   1425  CE1 TYR A  91     -27.908   0.922  -8.625  1.00  1.56           C  
ATOM   1426  CE2 TYR A  91     -29.292   2.719  -9.385  1.00  1.56           C  
ATOM   1427  CZ  TYR A  91     -28.818   1.930  -8.359  1.00  1.56           C  
ATOM   1428  OH  TYR A  91     -29.239   2.145  -7.062  1.00  1.56           O  
ATOM   1429  H   TYR A  91     -27.092  -1.457 -12.179  1.00  1.56           H  
ATOM   1430  HA  TYR A  91     -29.288   0.358 -13.061  1.00  1.56           H  
ATOM   1431 1HB  TYR A  91     -26.399   0.925 -12.257  1.00  1.56           H  
ATOM   1432 2HB  TYR A  91     -27.531   2.120 -12.890  1.00  1.56           H  
ATOM   1433  HD1 TYR A  91     -26.777  -0.063 -10.145  1.00  1.56           H  
ATOM   1434  HD2 TYR A  91     -29.238   3.107 -11.498  1.00  1.56           H  
ATOM   1435  HE1 TYR A  91     -27.522   0.299  -7.820  1.00  1.56           H  
ATOM   1436  HE2 TYR A  91     -30.002   3.521  -9.170  1.00  1.56           H  
ATOM   1437  HH  TYR A  91     -29.476   3.097  -6.948  1.00  1.56           H  
ATOM   1438  N   ASN A  92     -27.483  -1.167 -14.988  1.00  1.53           N  
ATOM   1439  CA  ASN A  92     -26.966  -1.427 -16.326  1.00  1.53           C  
ATOM   1440  C   ASN A  92     -25.648  -0.702 -16.583  1.00  1.53           C  
ATOM   1441  O   ASN A  92     -25.412  -0.179 -17.672  1.00  1.53           O  
ATOM   1442  CB  ASN A  92     -27.995  -1.056 -17.380  1.00  1.53           C  
ATOM   1443  CG  ASN A  92     -29.248  -1.897 -17.286  1.00  1.53           C  
ATOM   1444  OD1 ASN A  92     -29.189  -3.132 -17.228  1.00  1.53           O  
ATOM   1445  ND2 ASN A  92     -30.386  -1.245 -17.267  1.00  1.53           N  
ATOM   1446  H   ASN A  92     -27.614  -1.979 -14.391  1.00  1.53           H  
ATOM   1447  HA  ASN A  92     -26.761  -2.496 -16.404  1.00  1.53           H  
ATOM   1448 1HB  ASN A  92     -28.266  -0.007 -17.301  1.00  1.53           H  
ATOM   1449 2HB  ASN A  92     -27.556  -1.199 -18.365  1.00  1.53           H  
ATOM   1450 1HD2 ASN A  92     -31.249  -1.747 -17.202  1.00  1.53           H  
ATOM   1451 2HD2 ASN A  92     -30.390  -0.246 -17.312  1.00  1.53           H  
ATOM   1452  N   MET A  93     -24.776  -0.695 -15.577  1.00  1.45           N  
ATOM   1453  CA  MET A  93     -23.469  -0.070 -15.698  1.00  1.45           C  
ATOM   1454  C   MET A  93     -22.451  -0.956 -16.427  1.00  1.45           C  
ATOM   1455  O   MET A  93     -22.400  -2.167 -16.216  1.00  1.45           O  
ATOM   1456  CB  MET A  93     -22.973   0.305 -14.324  1.00  1.45           C  
ATOM   1457  CG  MET A  93     -21.681   0.950 -14.334  1.00  1.45           C  
ATOM   1458  SD  MET A  93     -21.215   1.456 -12.795  1.00  1.45           S  
ATOM   1459  CE  MET A  93     -22.243   2.837 -12.629  1.00  1.45           C  
ATOM   1460  H   MET A  93     -25.023  -1.124 -14.684  1.00  1.45           H  
ATOM   1461  HA  MET A  93     -23.584   0.844 -16.280  1.00  1.45           H  
ATOM   1462 1HB  MET A  93     -23.693   0.971 -13.843  1.00  1.45           H  
ATOM   1463 2HB  MET A  93     -22.897  -0.592 -13.707  1.00  1.45           H  
ATOM   1464 1HG  MET A  93     -20.950   0.250 -14.676  1.00  1.45           H  
ATOM   1465 2HG  MET A  93     -21.701   1.809 -14.996  1.00  1.45           H  
ATOM   1466 1HE  MET A  93     -22.049   3.296 -11.669  1.00  1.45           H  
ATOM   1467 2HE  MET A  93     -22.036   3.548 -13.417  1.00  1.45           H  
ATOM   1468 3HE  MET A  93     -23.284   2.520 -12.690  1.00  1.45           H  
ATOM   1469  N   THR A  94     -21.641  -0.329 -17.287  1.00  1.32           N  
ATOM   1470  CA  THR A  94     -20.607  -0.999 -18.090  1.00  1.32           C  
ATOM   1471  C   THR A  94     -19.187  -0.459 -17.839  1.00  1.32           C  
ATOM   1472  O   THR A  94     -18.343  -0.448 -18.735  1.00  1.32           O  
ATOM   1473  CB  THR A  94     -20.949  -0.872 -19.578  1.00  1.32           C  
ATOM   1474  OG1 THR A  94     -21.079   0.508 -19.909  1.00  1.32           O  
ATOM   1475  CG2 THR A  94     -22.261  -1.590 -19.883  1.00  1.32           C  
ATOM   1476  H   THR A  94     -21.757   0.668 -17.404  1.00  1.32           H  
ATOM   1477  HA  THR A  94     -20.608  -2.057 -17.829  1.00  1.32           H  
ATOM   1478  HB  THR A  94     -20.146  -1.308 -20.170  1.00  1.32           H  
ATOM   1479  HG1 THR A  94     -20.287   0.973 -19.627  1.00  1.32           H  
ATOM   1480 1HG2 THR A  94     -22.492  -1.490 -20.942  1.00  1.32           H  
ATOM   1481 2HG2 THR A  94     -22.165  -2.646 -19.629  1.00  1.32           H  
ATOM   1482 3HG2 THR A  94     -23.070  -1.150 -19.296  1.00  1.32           H  
ATOM   1483  N   PHE A  95     -18.973   0.044 -16.633  1.00  1.18           N  
ATOM   1484  CA  PHE A  95     -17.727   0.665 -16.164  1.00  1.18           C  
ATOM   1485  C   PHE A  95     -16.740  -0.337 -15.614  1.00  1.18           C  
ATOM   1486  O   PHE A  95     -17.071  -1.507 -15.407  1.00  1.18           O  
ATOM   1487  CB  PHE A  95     -17.981   1.613 -15.013  1.00  1.18           C  
ATOM   1488  CG  PHE A  95     -18.785   2.738 -15.308  1.00  1.18           C  
ATOM   1489  CD1 PHE A  95     -19.431   2.887 -16.494  1.00  1.18           C  
ATOM   1490  CD2 PHE A  95     -18.932   3.662 -14.363  1.00  1.18           C  
ATOM   1491  CE1 PHE A  95     -20.210   3.953 -16.679  1.00  1.18           C  
ATOM   1492  CE2 PHE A  95     -19.690   4.717 -14.537  1.00  1.18           C  
ATOM   1493  CZ  PHE A  95     -20.328   4.866 -15.691  1.00  1.18           C  
ATOM   1494  H   PHE A  95     -19.734  -0.029 -15.979  1.00  1.18           H  
ATOM   1495  HA  PHE A  95     -17.262   1.198 -16.997  1.00  1.18           H  
ATOM   1496 1HB  PHE A  95     -18.457   1.068 -14.222  1.00  1.18           H  
ATOM   1497 2HB  PHE A  95     -17.035   1.975 -14.616  1.00  1.18           H  
ATOM   1498  HD1 PHE A  95     -19.324   2.154 -17.271  1.00  1.18           H  
ATOM   1499  HD2 PHE A  95     -18.427   3.527 -13.455  1.00  1.18           H  
ATOM   1500  HE1 PHE A  95     -20.744   4.080 -17.609  1.00  1.18           H  
ATOM   1501  HE2 PHE A  95     -19.793   5.443 -13.742  1.00  1.18           H  
ATOM   1502  HZ  PHE A  95     -20.924   5.694 -15.825  1.00  1.18           H  
ATOM   1503  N   ILE A  96     -15.515   0.119 -15.378  1.00  1.05           N  
ATOM   1504  CA  ILE A  96     -14.546  -0.724 -14.707  1.00  1.05           C  
ATOM   1505  C   ILE A  96     -14.834  -0.596 -13.218  1.00  1.05           C  
ATOM   1506  O   ILE A  96     -14.820   0.515 -12.678  1.00  1.05           O  
ATOM   1507  CB  ILE A  96     -13.123  -0.270 -15.034  1.00  1.05           C  
ATOM   1508  CG1 ILE A  96     -12.870  -0.405 -16.540  1.00  1.05           C  
ATOM   1509  CG2 ILE A  96     -12.101  -1.052 -14.215  1.00  1.05           C  
ATOM   1510  CD1 ILE A  96     -11.606   0.280 -17.010  1.00  1.05           C  
ATOM   1511  H   ILE A  96     -15.274   1.093 -15.577  1.00  1.05           H  
ATOM   1512  HA  ILE A  96     -14.683  -1.761 -15.013  1.00  1.05           H  
ATOM   1513  HB  ILE A  96     -13.054   0.781 -14.812  1.00  1.05           H  
ATOM   1514 1HG1 ILE A  96     -12.796  -1.465 -16.783  1.00  1.05           H  
ATOM   1515 2HG1 ILE A  96     -13.716   0.019 -17.085  1.00  1.05           H  
ATOM   1516 1HG2 ILE A  96     -11.106  -0.691 -14.452  1.00  1.05           H  
ATOM   1517 2HG2 ILE A  96     -12.297  -0.911 -13.159  1.00  1.05           H  
ATOM   1518 3HG2 ILE A  96     -12.174  -2.111 -14.454  1.00  1.05           H  
ATOM   1519 1HD1 ILE A  96     -11.490   0.135 -18.084  1.00  1.05           H  
ATOM   1520 2HD1 ILE A  96     -11.682   1.336 -16.801  1.00  1.05           H  
ATOM   1521 3HD1 ILE A  96     -10.743  -0.138 -16.492  1.00  1.05           H  
ATOM   1522  N   LEU A  97     -15.156  -1.711 -12.580  1.00  0.94           N  
ATOM   1523  CA  LEU A  97     -15.550  -1.686 -11.179  1.00  0.94           C  
ATOM   1524  C   LEU A  97     -14.500  -2.329 -10.304  1.00  0.94           C  
ATOM   1525  O   LEU A  97     -14.084  -3.472 -10.549  1.00  0.94           O  
ATOM   1526  CB  LEU A  97     -16.896  -2.358 -11.057  1.00  0.94           C  
ATOM   1527  CG  LEU A  97     -17.966  -1.703 -11.949  1.00  0.94           C  
ATOM   1528  CD1 LEU A  97     -19.298  -2.419 -11.836  1.00  0.94           C  
ATOM   1529  CD2 LEU A  97     -18.059  -0.291 -11.563  1.00  0.94           C  
ATOM   1530  H   LEU A  97     -15.151  -2.586 -13.087  1.00  0.94           H  
ATOM   1531  HA  LEU A  97     -15.656  -0.649 -10.860  1.00  0.94           H  
ATOM   1532 1HB  LEU A  97     -16.787  -3.382 -11.373  1.00  0.94           H  
ATOM   1533 2HB  LEU A  97     -17.229  -2.329 -10.017  1.00  0.94           H  
ATOM   1534  HG  LEU A  97     -17.668  -1.765 -12.988  1.00  0.94           H  
ATOM   1535 1HD1 LEU A  97     -20.033  -1.927 -12.480  1.00  0.94           H  
ATOM   1536 2HD1 LEU A  97     -19.183  -3.452 -12.151  1.00  0.94           H  
ATOM   1537 3HD1 LEU A  97     -19.639  -2.395 -10.819  1.00  0.94           H  
ATOM   1538 1HD2 LEU A  97     -18.783   0.189 -12.173  1.00  0.94           H  
ATOM   1539 2HD2 LEU A  97     -18.341  -0.230 -10.531  1.00  0.94           H  
ATOM   1540 3HD2 LEU A  97     -17.107   0.196 -11.691  1.00  0.94           H  
ATOM   1541  N   LEU A  98     -14.060  -1.570  -9.303  1.00  0.87           N  
ATOM   1542  CA  LEU A  98     -12.958  -1.968  -8.463  1.00  0.87           C  
ATOM   1543  C   LEU A  98     -13.348  -2.475  -7.093  1.00  0.87           C  
ATOM   1544  O   LEU A  98     -14.491  -2.335  -6.657  1.00  0.87           O  
ATOM   1545  CB  LEU A  98     -11.987  -0.798  -8.319  1.00  0.87           C  
ATOM   1546  CG  LEU A  98     -11.257  -0.454  -9.565  1.00  0.87           C  
ATOM   1547  CD1 LEU A  98     -12.103   0.348 -10.517  1.00  0.87           C  
ATOM   1548  CD2 LEU A  98     -10.170   0.323  -9.214  1.00  0.87           C  
ATOM   1549  H   LEU A  98     -14.459  -0.644  -9.146  1.00  0.87           H  
ATOM   1550  HA  LEU A  98     -12.457  -2.753  -8.971  1.00  0.87           H  
ATOM   1551 1HB  LEU A  98     -12.524   0.076  -7.988  1.00  0.87           H  
ATOM   1552 2HB  LEU A  98     -11.247  -1.051  -7.557  1.00  0.87           H  
ATOM   1553  HG  LEU A  98     -10.971  -1.353 -10.045  1.00  0.87           H  
ATOM   1554 1HD1 LEU A  98     -11.523   0.578 -11.397  1.00  0.87           H  
ATOM   1555 2HD1 LEU A  98     -12.968  -0.189 -10.806  1.00  0.87           H  
ATOM   1556 3HD1 LEU A  98     -12.404   1.273 -10.031  1.00  0.87           H  
ATOM   1557 1HD2 LEU A  98      -9.601   0.614 -10.087  1.00  0.87           H  
ATOM   1558 2HD2 LEU A  98     -10.606   1.149  -8.770  1.00  0.87           H  
ATOM   1559 3HD2 LEU A  98      -9.539  -0.207  -8.510  1.00  0.87           H  
ATOM   1560  N   ALA A  99     -12.388  -3.112  -6.436  1.00  0.83           N  
ATOM   1561  CA  ALA A  99     -12.553  -3.626  -5.091  1.00  0.83           C  
ATOM   1562  C   ALA A  99     -12.801  -2.498  -4.111  1.00  0.83           C  
ATOM   1563  O   ALA A  99     -12.392  -1.362  -4.345  1.00  0.83           O  
ATOM   1564  CB  ALA A  99     -11.326  -4.407  -4.691  1.00  0.83           C  
ATOM   1565  H   ALA A  99     -11.472  -3.236  -6.875  1.00  0.83           H  
ATOM   1566  HA  ALA A  99     -13.423  -4.278  -5.078  1.00  0.83           H  
ATOM   1567 1HB  ALA A  99     -11.458  -4.800  -3.688  1.00  0.83           H  
ATOM   1568 2HB  ALA A  99     -11.170  -5.226  -5.387  1.00  0.83           H  
ATOM   1569 3HB  ALA A  99     -10.459  -3.749  -4.711  1.00  0.83           H  
ATOM   1570  N   LYS A 100     -13.498  -2.793  -3.022  1.00  0.83           N  
ATOM   1571  CA  LYS A 100     -13.700  -1.787  -1.992  1.00  0.83           C  
ATOM   1572  C   LYS A 100     -12.366  -1.363  -1.402  1.00  0.83           C  
ATOM   1573  O   LYS A 100     -11.523  -2.206  -1.077  1.00  0.83           O  
ATOM   1574  CB  LYS A 100     -14.659  -2.302  -0.922  1.00  0.83           C  
ATOM   1575  CG  LYS A 100     -15.048  -1.274   0.124  1.00  0.83           C  
ATOM   1576  CD  LYS A 100     -16.142  -1.809   1.031  1.00  0.83           C  
ATOM   1577  CE  LYS A 100     -15.620  -2.913   1.933  1.00  0.83           C  
ATOM   1578  NZ  LYS A 100     -16.617  -3.336   2.925  1.00  0.83           N  
ATOM   1579  H   LYS A 100     -13.873  -3.728  -2.886  1.00  0.83           H  
ATOM   1580  HA  LYS A 100     -14.125  -0.901  -2.442  1.00  0.83           H  
ATOM   1581 1HB  LYS A 100     -15.575  -2.659  -1.397  1.00  0.83           H  
ATOM   1582 2HB  LYS A 100     -14.207  -3.150  -0.411  1.00  0.83           H  
ATOM   1583 1HG  LYS A 100     -14.181  -1.002   0.729  1.00  0.83           H  
ATOM   1584 2HG  LYS A 100     -15.416  -0.380  -0.368  1.00  0.83           H  
ATOM   1585 1HD  LYS A 100     -16.535  -1.004   1.640  1.00  0.83           H  
ATOM   1586 2HD  LYS A 100     -16.962  -2.204   0.430  1.00  0.83           H  
ATOM   1587 1HE  LYS A 100     -15.350  -3.770   1.320  1.00  0.83           H  
ATOM   1588 2HE  LYS A 100     -14.735  -2.555   2.459  1.00  0.83           H  
ATOM   1589 1HZ  LYS A 100     -16.235  -4.058   3.500  1.00  0.83           H  
ATOM   1590 2HZ  LYS A 100     -16.848  -2.523   3.521  1.00  0.83           H  
ATOM   1591 3HZ  LYS A 100     -17.452  -3.683   2.451  1.00  0.83           H  
ATOM   1592  N   VAL A 101     -12.178  -0.055  -1.281  1.00  0.84           N  
ATOM   1593  CA  VAL A 101     -10.946   0.512  -0.751  1.00  0.84           C  
ATOM   1594  C   VAL A 101     -11.147   1.548   0.336  1.00  0.84           C  
ATOM   1595  O   VAL A 101     -12.191   2.187   0.421  1.00  0.84           O  
ATOM   1596  CB  VAL A 101     -10.153   1.230  -1.869  1.00  0.84           C  
ATOM   1597  CG1 VAL A 101      -9.711   0.279  -2.972  1.00  0.84           C  
ATOM   1598  CG2 VAL A 101     -11.049   2.319  -2.458  1.00  0.84           C  
ATOM   1599  H   VAL A 101     -12.933   0.563  -1.583  1.00  0.84           H  
ATOM   1600  HA  VAL A 101     -10.344  -0.302  -0.348  1.00  0.84           H  
ATOM   1601  HB  VAL A 101      -9.260   1.680  -1.435  1.00  0.84           H  
ATOM   1602 1HG1 VAL A 101      -9.156   0.834  -3.729  1.00  0.84           H  
ATOM   1603 2HG1 VAL A 101      -9.074  -0.498  -2.551  1.00  0.84           H  
ATOM   1604 3HG1 VAL A 101     -10.569  -0.171  -3.424  1.00  0.84           H  
ATOM   1605 1HG2 VAL A 101     -10.513   2.860  -3.225  1.00  0.84           H  
ATOM   1606 2HG2 VAL A 101     -11.946   1.860  -2.890  1.00  0.84           H  
ATOM   1607 3HG2 VAL A 101     -11.343   3.001  -1.671  1.00  0.84           H  
ATOM   1608  N   ARG A 102     -10.101   1.754   1.126  1.00  0.88           N  
ATOM   1609  CA  ARG A 102     -10.036   2.884   2.042  1.00  0.88           C  
ATOM   1610  C   ARG A 102      -9.370   3.979   1.236  1.00  0.88           C  
ATOM   1611  O   ARG A 102      -8.429   3.703   0.482  1.00  0.88           O  
ATOM   1612  CB  ARG A 102      -9.260   2.597   3.316  1.00  0.88           C  
ATOM   1613  CG  ARG A 102      -9.234   3.784   4.316  1.00  0.88           C  
ATOM   1614  CD  ARG A 102      -8.566   3.414   5.579  1.00  0.88           C  
ATOM   1615  NE  ARG A 102      -8.597   4.479   6.579  1.00  0.88           N  
ATOM   1616  CZ  ARG A 102      -8.273   4.303   7.883  1.00  0.88           C  
ATOM   1617  NH1 ARG A 102      -7.899   3.114   8.317  1.00  0.88           N  
ATOM   1618  NH2 ARG A 102      -8.332   5.320   8.732  1.00  0.88           N  
ATOM   1619  H   ARG A 102      -9.302   1.140   1.048  1.00  0.88           H  
ATOM   1620  HA  ARG A 102     -11.044   3.204   2.313  1.00  0.88           H  
ATOM   1621 1HB  ARG A 102      -9.700   1.744   3.829  1.00  0.88           H  
ATOM   1622 2HB  ARG A 102      -8.229   2.337   3.075  1.00  0.88           H  
ATOM   1623 1HG  ARG A 102      -8.676   4.617   3.882  1.00  0.88           H  
ATOM   1624 2HG  ARG A 102     -10.252   4.111   4.537  1.00  0.88           H  
ATOM   1625 1HD  ARG A 102      -9.025   2.525   6.004  1.00  0.88           H  
ATOM   1626 2HD  ARG A 102      -7.534   3.215   5.348  1.00  0.88           H  
ATOM   1627  HE  ARG A 102      -8.848   5.434   6.267  1.00  0.88           H  
ATOM   1628 1HH1 ARG A 102      -7.848   2.328   7.680  1.00  0.88           H  
ATOM   1629 2HH1 ARG A 102      -7.652   2.978   9.288  1.00  0.88           H  
ATOM   1630 1HH2 ARG A 102      -8.634   6.237   8.414  1.00  0.88           H  
ATOM   1631 2HH2 ARG A 102      -8.098   5.181   9.703  1.00  0.88           H  
ATOM   1632  N   VAL A 103      -9.898   5.182   1.329  1.00  0.93           N  
ATOM   1633  CA  VAL A 103      -9.435   6.304   0.547  1.00  0.93           C  
ATOM   1634  C   VAL A 103      -8.637   7.306   1.378  1.00  0.93           C  
ATOM   1635  O   VAL A 103      -7.641   7.860   0.914  1.00  0.93           O  
ATOM   1636  CB  VAL A 103     -10.648   6.927  -0.116  1.00  0.93           C  
ATOM   1637  CG1 VAL A 103     -10.281   8.062  -0.804  1.00  0.93           C  
ATOM   1638  CG2 VAL A 103     -11.249   5.930  -1.082  1.00  0.93           C  
ATOM   1639  H   VAL A 103     -10.660   5.368   1.980  1.00  0.93           H  
ATOM   1640  HA  VAL A 103      -8.786   5.926  -0.244  1.00  0.93           H  
ATOM   1641  HB  VAL A 103     -11.378   7.202   0.636  1.00  0.93           H  
ATOM   1642 1HG1 VAL A 103     -11.164   8.441  -1.264  1.00  0.93           H  
ATOM   1643 2HG1 VAL A 103      -9.859   8.786  -0.113  1.00  0.93           H  
ATOM   1644 3HG1 VAL A 103      -9.556   7.801  -1.559  1.00  0.93           H  
ATOM   1645 1HG2 VAL A 103     -12.120   6.365  -1.555  1.00  0.93           H  
ATOM   1646 2HG2 VAL A 103     -10.515   5.670  -1.841  1.00  0.93           H  
ATOM   1647 3HG2 VAL A 103     -11.541   5.040  -0.549  1.00  0.93           H  
ATOM   1648  N   ASN A 104      -9.091   7.546   2.600  1.00  0.99           N  
ATOM   1649  CA  ASN A 104      -8.457   8.485   3.522  1.00  0.99           C  
ATOM   1650  C   ASN A 104      -7.987   7.805   4.813  1.00  0.99           C  
ATOM   1651  O   ASN A 104      -8.778   7.168   5.519  1.00  0.99           O  
ATOM   1652  CB  ASN A 104      -9.403   9.608   3.853  1.00  0.99           C  
ATOM   1653  CG  ASN A 104      -9.712  10.438   2.675  1.00  0.99           C  
ATOM   1654  OD1 ASN A 104     -10.733  10.215   2.007  1.00  0.99           O  
ATOM   1655  ND2 ASN A 104      -8.878  11.403   2.413  1.00  0.99           N  
ATOM   1656  H   ASN A 104      -9.938   7.074   2.893  1.00  0.99           H  
ATOM   1657  HA  ASN A 104      -7.573   8.903   3.038  1.00  0.99           H  
ATOM   1658 1HB  ASN A 104     -10.328   9.197   4.256  1.00  0.99           H  
ATOM   1659 2HB  ASN A 104      -8.962  10.240   4.624  1.00  0.99           H  
ATOM   1660 1HD2 ASN A 104      -9.033  12.016   1.640  1.00  0.99           H  
ATOM   1661 2HD2 ASN A 104      -8.077  11.553   2.994  1.00  0.99           H  
ATOM   1662  N   GLY A 105      -6.690   7.921   5.103  1.00  1.04           N  
ATOM   1663  CA  GLY A 105      -6.119   7.325   6.308  1.00  1.04           C  
ATOM   1664  C   GLY A 105      -4.808   6.594   6.056  1.00  1.04           C  
ATOM   1665  O   GLY A 105      -4.354   6.470   4.921  1.00  1.04           O  
ATOM   1666  H   GLY A 105      -6.090   8.442   4.479  1.00  1.04           H  
ATOM   1667 1HA  GLY A 105      -5.956   8.108   7.049  1.00  1.04           H  
ATOM   1668 2HA  GLY A 105      -6.833   6.638   6.741  1.00  1.04           H  
ATOM   1669  N   GLU A 106      -4.220   6.069   7.126  1.00  1.06           N  
ATOM   1670  CA  GLU A 106      -2.932   5.373   7.073  1.00  1.06           C  
ATOM   1671  C   GLU A 106      -2.957   4.138   6.173  1.00  1.06           C  
ATOM   1672  O   GLU A 106      -1.937   3.764   5.594  1.00  1.06           O  
ATOM   1673  CB  GLU A 106      -2.505   4.969   8.482  1.00  1.06           C  
ATOM   1674  CG  GLU A 106      -2.127   6.145   9.386  1.00  1.06           C  
ATOM   1675  CD  GLU A 106      -1.736   5.727  10.791  1.00  1.06           C  
ATOM   1676  OE1 GLU A 106      -1.891   4.574  11.118  1.00  1.06           O  
ATOM   1677  OE2 GLU A 106      -1.281   6.567  11.532  1.00  1.06           O  
ATOM   1678  H   GLU A 106      -4.661   6.191   8.026  1.00  1.06           H  
ATOM   1679  HA  GLU A 106      -2.189   6.064   6.671  1.00  1.06           H  
ATOM   1680 1HB  GLU A 106      -3.316   4.419   8.962  1.00  1.06           H  
ATOM   1681 2HB  GLU A 106      -1.648   4.298   8.423  1.00  1.06           H  
ATOM   1682 1HG  GLU A 106      -1.291   6.677   8.934  1.00  1.06           H  
ATOM   1683 2HG  GLU A 106      -2.971   6.831   9.438  1.00  1.06           H  
ATOM   1684  N   ASP A 107      -4.126   3.509   6.080  1.00  1.05           N  
ATOM   1685  CA  ASP A 107      -4.316   2.308   5.282  1.00  1.05           C  
ATOM   1686  C   ASP A 107      -4.967   2.634   3.934  1.00  1.05           C  
ATOM   1687  O   ASP A 107      -5.472   1.740   3.254  1.00  1.05           O  
ATOM   1688  CB  ASP A 107      -5.186   1.294   6.030  1.00  1.05           C  
ATOM   1689  CG  ASP A 107      -4.548   0.763   7.305  1.00  1.05           C  
ATOM   1690  OD1 ASP A 107      -3.382   0.462   7.300  1.00  1.05           O  
ATOM   1691  OD2 ASP A 107      -5.253   0.676   8.286  1.00  1.05           O  
ATOM   1692  H   ASP A 107      -4.907   3.891   6.584  1.00  1.05           H  
ATOM   1693  HA  ASP A 107      -3.342   1.860   5.088  1.00  1.05           H  
ATOM   1694 1HB  ASP A 107      -6.121   1.745   6.294  1.00  1.05           H  
ATOM   1695 2HB  ASP A 107      -5.404   0.452   5.374  1.00  1.05           H  
ATOM   1696  N   ALA A 108      -5.006   3.917   3.567  1.00  1.02           N  
ATOM   1697  CA  ALA A 108      -5.590   4.310   2.294  1.00  1.02           C  
ATOM   1698  C   ALA A 108      -4.810   3.687   1.155  1.00  1.02           C  
ATOM   1699  O   ALA A 108      -3.587   3.541   1.221  1.00  1.02           O  
ATOM   1700  CB  ALA A 108      -5.613   5.815   2.147  1.00  1.02           C  
ATOM   1701  H   ALA A 108      -4.601   4.648   4.150  1.00  1.02           H  
ATOM   1702  HA  ALA A 108      -6.605   3.934   2.248  1.00  1.02           H  
ATOM   1703 1HB  ALA A 108      -6.048   6.056   1.187  1.00  1.02           H  
ATOM   1704 2HB  ALA A 108      -6.200   6.243   2.941  1.00  1.02           H  
ATOM   1705 3HB  ALA A 108      -4.615   6.201   2.198  1.00  1.02           H  
ATOM   1706  N   HIS A 109      -5.513   3.344   0.088  1.00  0.98           N  
ATOM   1707  CA  HIS A 109      -4.859   2.749  -1.065  1.00  0.98           C  
ATOM   1708  C   HIS A 109      -3.825   3.745  -1.625  1.00  0.98           C  
ATOM   1709  O   HIS A 109      -4.142   4.936  -1.751  1.00  0.98           O  
ATOM   1710  CB  HIS A 109      -5.910   2.403  -2.135  1.00  0.98           C  
ATOM   1711  CG  HIS A 109      -5.423   1.541  -3.262  1.00  0.98           C  
ATOM   1712  ND1 HIS A 109      -4.664   2.022  -4.306  1.00  0.98           N  
ATOM   1713  CD2 HIS A 109      -5.579   0.215  -3.488  1.00  0.98           C  
ATOM   1714  CE1 HIS A 109      -4.375   1.023  -5.133  1.00  0.98           C  
ATOM   1715  NE2 HIS A 109      -4.917  -0.081  -4.653  1.00  0.98           N  
ATOM   1716  H   HIS A 109      -6.525   3.477   0.105  1.00  0.98           H  
ATOM   1717  HA  HIS A 109      -4.391   1.826  -0.755  1.00  0.98           H  
ATOM   1718 1HB  HIS A 109      -6.753   1.898  -1.659  1.00  0.98           H  
ATOM   1719 2HB  HIS A 109      -6.288   3.313  -2.562  1.00  0.98           H  
ATOM   1720  HD2 HIS A 109      -6.123  -0.489  -2.856  1.00  0.98           H  
ATOM   1721  HE1 HIS A 109      -3.782   1.098  -6.053  1.00  0.98           H  
ATOM   1722  HE2 HIS A 109      -4.854  -0.998  -5.066  1.00  0.98           H  
ATOM   1723  N   PRO A 110      -2.609   3.292  -2.028  1.00  0.93           N  
ATOM   1724  CA  PRO A 110      -1.553   4.082  -2.645  1.00  0.93           C  
ATOM   1725  C   PRO A 110      -2.034   4.951  -3.801  1.00  0.93           C  
ATOM   1726  O   PRO A 110      -1.487   6.030  -4.020  1.00  0.93           O  
ATOM   1727  CB  PRO A 110      -0.586   3.002  -3.137  1.00  0.93           C  
ATOM   1728  CG  PRO A 110      -0.742   1.885  -2.147  1.00  0.93           C  
ATOM   1729  CD  PRO A 110      -2.207   1.876  -1.786  1.00  0.93           C  
ATOM   1730  HA  PRO A 110      -1.070   4.689  -1.874  1.00  0.93           H  
ATOM   1731 1HB  PRO A 110      -0.837   2.709  -4.172  1.00  0.93           H  
ATOM   1732 2HB  PRO A 110       0.434   3.404  -3.158  1.00  0.93           H  
ATOM   1733 1HG  PRO A 110      -0.427   0.943  -2.607  1.00  0.93           H  
ATOM   1734 2HG  PRO A 110      -0.084   2.049  -1.271  1.00  0.93           H  
ATOM   1735 1HD  PRO A 110      -2.750   1.176  -2.424  1.00  0.93           H  
ATOM   1736 2HD  PRO A 110      -2.271   1.623  -0.715  1.00  0.93           H  
ATOM   1737  N   LEU A 111      -3.063   4.516  -4.537  1.00  0.89           N  
ATOM   1738  CA  LEU A 111      -3.556   5.306  -5.659  1.00  0.89           C  
ATOM   1739  C   LEU A 111      -4.088   6.640  -5.163  1.00  0.89           C  
ATOM   1740  O   LEU A 111      -3.853   7.685  -5.771  1.00  0.89           O  
ATOM   1741  CB  LEU A 111      -4.671   4.567  -6.391  1.00  0.89           C  
ATOM   1742  CG  LEU A 111      -5.207   5.239  -7.613  1.00  0.89           C  
ATOM   1743  CD1 LEU A 111      -4.125   5.336  -8.620  1.00  0.89           C  
ATOM   1744  CD2 LEU A 111      -6.366   4.485  -8.122  1.00  0.89           C  
ATOM   1745  H   LEU A 111      -3.520   3.624  -4.349  1.00  0.89           H  
ATOM   1746  HA  LEU A 111      -2.747   5.497  -6.347  1.00  0.89           H  
ATOM   1747 1HB  LEU A 111      -4.289   3.597  -6.697  1.00  0.89           H  
ATOM   1748 2HB  LEU A 111      -5.503   4.413  -5.701  1.00  0.89           H  
ATOM   1749  HG  LEU A 111      -5.514   6.227  -7.370  1.00  0.89           H  
ATOM   1750 1HD1 LEU A 111      -4.527   5.815  -9.499  1.00  0.89           H  
ATOM   1751 2HD1 LEU A 111      -3.291   5.914  -8.219  1.00  0.89           H  
ATOM   1752 3HD1 LEU A 111      -3.779   4.337  -8.877  1.00  0.89           H  
ATOM   1753 1HD2 LEU A 111      -6.762   4.975  -9.005  1.00  0.89           H  
ATOM   1754 2HD2 LEU A 111      -6.066   3.465  -8.371  1.00  0.89           H  
ATOM   1755 3HD2 LEU A 111      -7.112   4.475  -7.337  1.00  0.89           H  
ATOM   1756  N   PHE A 112      -4.840   6.607  -4.066  1.00  0.87           N  
ATOM   1757  CA  PHE A 112      -5.447   7.818  -3.550  1.00  0.87           C  
ATOM   1758  C   PHE A 112      -4.431   8.609  -2.776  1.00  0.87           C  
ATOM   1759  O   PHE A 112      -4.409   9.836  -2.854  1.00  0.87           O  
ATOM   1760  CB  PHE A 112      -6.679   7.487  -2.728  1.00  0.87           C  
ATOM   1761  CG  PHE A 112      -7.741   7.032  -3.623  1.00  0.87           C  
ATOM   1762  CD1 PHE A 112      -8.062   5.711  -3.709  1.00  0.87           C  
ATOM   1763  CD2 PHE A 112      -8.396   7.936  -4.430  1.00  0.87           C  
ATOM   1764  CE1 PHE A 112      -9.016   5.288  -4.573  1.00  0.87           C  
ATOM   1765  CE2 PHE A 112      -9.357   7.520  -5.302  1.00  0.87           C  
ATOM   1766  CZ  PHE A 112      -9.665   6.196  -5.376  1.00  0.87           C  
ATOM   1767  H   PHE A 112      -4.944   5.738  -3.551  1.00  0.87           H  
ATOM   1768  HA  PHE A 112      -5.774   8.425  -4.395  1.00  0.87           H  
ATOM   1769 1HB  PHE A 112      -6.457   6.696  -2.005  1.00  0.87           H  
ATOM   1770 2HB  PHE A 112      -7.024   8.359  -2.181  1.00  0.87           H  
ATOM   1771  HD1 PHE A 112      -7.545   5.005  -3.080  1.00  0.87           H  
ATOM   1772  HD2 PHE A 112      -8.136   8.989  -4.373  1.00  0.87           H  
ATOM   1773  HE1 PHE A 112      -9.256   4.238  -4.625  1.00  0.87           H  
ATOM   1774  HE2 PHE A 112      -9.876   8.239  -5.938  1.00  0.87           H  
ATOM   1775  HZ  PHE A 112     -10.429   5.871  -6.065  1.00  0.87           H  
ATOM   1776  N   ARG A 113      -3.535   7.909  -2.081  1.00  0.87           N  
ATOM   1777  CA  ARG A 113      -2.507   8.611  -1.333  1.00  0.87           C  
ATOM   1778  C   ARG A 113      -1.644   9.399  -2.298  1.00  0.87           C  
ATOM   1779  O   ARG A 113      -1.242  10.525  -2.019  1.00  0.87           O  
ATOM   1780  CB  ARG A 113      -1.663   7.640  -0.552  1.00  0.87           C  
ATOM   1781  CG  ARG A 113      -2.390   7.002   0.601  1.00  0.87           C  
ATOM   1782  CD  ARG A 113      -1.584   5.978   1.312  1.00  0.87           C  
ATOM   1783  NE  ARG A 113      -0.393   6.543   1.924  1.00  0.87           N  
ATOM   1784  CZ  ARG A 113       0.490   5.834   2.650  1.00  0.87           C  
ATOM   1785  NH1 ARG A 113       0.280   4.555   2.856  1.00  0.87           N  
ATOM   1786  NH2 ARG A 113       1.560   6.424   3.159  1.00  0.87           N  
ATOM   1787  H   ARG A 113      -3.600   6.889  -2.047  1.00  0.87           H  
ATOM   1788  HA  ARG A 113      -2.975   9.298  -0.640  1.00  0.87           H  
ATOM   1789 1HB  ARG A 113      -1.330   6.856  -1.213  1.00  0.87           H  
ATOM   1790 2HB  ARG A 113      -0.779   8.144  -0.166  1.00  0.87           H  
ATOM   1791 1HG  ARG A 113      -2.692   7.767   1.315  1.00  0.87           H  
ATOM   1792 2HG  ARG A 113      -3.279   6.505   0.206  1.00  0.87           H  
ATOM   1793 1HD  ARG A 113      -2.190   5.533   2.104  1.00  0.87           H  
ATOM   1794 2HD  ARG A 113      -1.282   5.196   0.614  1.00  0.87           H  
ATOM   1795  HE  ARG A 113      -0.208   7.527   1.785  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 113      -0.546   4.107   2.472  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 113       0.923   4.020   3.414  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 113       1.726   7.411   3.002  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 113       2.232   5.892   3.711  1.00  0.87           H  
ATOM   1800  N   TYR A 114      -1.378   8.806  -3.457  1.00  0.88           N  
ATOM   1801  CA  TYR A 114      -0.632   9.461  -4.502  1.00  0.88           C  
ATOM   1802  C   TYR A 114      -1.423  10.615  -5.110  1.00  0.88           C  
ATOM   1803  O   TYR A 114      -0.919  11.730  -5.191  1.00  0.88           O  
ATOM   1804  CB  TYR A 114      -0.198   8.456  -5.555  1.00  0.88           C  
ATOM   1805  CG  TYR A 114       0.571   9.050  -6.692  1.00  0.88           C  
ATOM   1806  CD1 TYR A 114       1.875   9.502  -6.515  1.00  0.88           C  
ATOM   1807  CD2 TYR A 114      -0.011   9.105  -7.916  1.00  0.88           C  
ATOM   1808  CE1 TYR A 114       2.564  10.035  -7.591  1.00  0.88           C  
ATOM   1809  CE2 TYR A 114       0.668   9.613  -8.987  1.00  0.88           C  
ATOM   1810  CZ  TYR A 114       1.940  10.087  -8.832  1.00  0.88           C  
ATOM   1811  OH  TYR A 114       2.586  10.612  -9.904  1.00  0.88           O  
ATOM   1812  H   TYR A 114      -1.696   7.855  -3.623  1.00  0.88           H  
ATOM   1813  HA  TYR A 114       0.271   9.879  -4.060  1.00  0.88           H  
ATOM   1814 1HB  TYR A 114       0.417   7.686  -5.088  1.00  0.88           H  
ATOM   1815 2HB  TYR A 114      -1.082   7.962  -5.964  1.00  0.88           H  
ATOM   1816  HD1 TYR A 114       2.344   9.447  -5.530  1.00  0.88           H  
ATOM   1817  HD2 TYR A 114      -1.020   8.739  -8.024  1.00  0.88           H  
ATOM   1818  HE1 TYR A 114       3.581  10.407  -7.467  1.00  0.88           H  
ATOM   1819  HE2 TYR A 114       0.188   9.654  -9.965  1.00  0.88           H  
ATOM   1820  HH  TYR A 114       3.435  10.970  -9.633  1.00  0.88           H  
ATOM   1821  N   MET A 115      -2.687  10.403  -5.493  1.00  0.91           N  
ATOM   1822  CA  MET A 115      -3.403  11.513  -6.116  1.00  0.91           C  
ATOM   1823  C   MET A 115      -3.556  12.706  -5.173  1.00  0.91           C  
ATOM   1824  O   MET A 115      -3.457  13.856  -5.608  1.00  0.91           O  
ATOM   1825  CB  MET A 115      -4.764  11.085  -6.656  1.00  0.91           C  
ATOM   1826  CG  MET A 115      -4.668  10.200  -7.869  1.00  0.91           C  
ATOM   1827  SD  MET A 115      -6.215   9.950  -8.682  1.00  0.91           S  
ATOM   1828  CE  MET A 115      -7.063   9.007  -7.469  1.00  0.91           C  
ATOM   1829  H   MET A 115      -3.121   9.483  -5.416  1.00  0.91           H  
ATOM   1830  HA  MET A 115      -2.818  11.850  -6.964  1.00  0.91           H  
ATOM   1831 1HB  MET A 115      -5.333  10.569  -5.881  1.00  0.91           H  
ATOM   1832 2HB  MET A 115      -5.304  11.957  -6.951  1.00  0.91           H  
ATOM   1833 1HG  MET A 115      -3.983  10.653  -8.569  1.00  0.91           H  
ATOM   1834 2HG  MET A 115      -4.269   9.235  -7.589  1.00  0.91           H  
ATOM   1835 1HE  MET A 115      -8.059   8.757  -7.831  1.00  0.91           H  
ATOM   1836 2HE  MET A 115      -6.520   8.113  -7.260  1.00  0.91           H  
ATOM   1837 3HE  MET A 115      -7.141   9.595  -6.558  1.00  0.91           H  
ATOM   1838  N   MET A 116      -3.700  12.447  -3.870  1.00  0.94           N  
ATOM   1839  CA  MET A 116      -3.839  13.505  -2.865  1.00  0.94           C  
ATOM   1840  C   MET A 116      -2.587  14.369  -2.686  1.00  0.94           C  
ATOM   1841  O   MET A 116      -2.631  15.381  -1.984  1.00  0.94           O  
ATOM   1842  CB  MET A 116      -4.277  12.931  -1.518  1.00  0.94           C  
ATOM   1843  CG  MET A 116      -5.735  12.485  -1.480  1.00  0.94           C  
ATOM   1844  SD  MET A 116      -6.320  12.020   0.172  1.00  0.94           S  
ATOM   1845  CE  MET A 116      -5.690  10.363   0.375  1.00  0.94           C  
ATOM   1846  H   MET A 116      -3.766  11.479  -3.558  1.00  0.94           H  
ATOM   1847  HA  MET A 116      -4.634  14.173  -3.199  1.00  0.94           H  
ATOM   1848 1HB  MET A 116      -3.649  12.072  -1.272  1.00  0.94           H  
ATOM   1849 2HB  MET A 116      -4.137  13.683  -0.742  1.00  0.94           H  
ATOM   1850 1HG  MET A 116      -6.353  13.307  -1.839  1.00  0.94           H  
ATOM   1851 2HG  MET A 116      -5.881  11.647  -2.147  1.00  0.94           H  
ATOM   1852 1HE  MET A 116      -5.992   9.972   1.344  1.00  0.94           H  
ATOM   1853 2HE  MET A 116      -6.085   9.721  -0.409  1.00  0.94           H  
ATOM   1854 3HE  MET A 116      -4.618  10.389   0.317  1.00  0.94           H  
ATOM   1855  N   VAL A 117      -1.459  13.971  -3.272  1.00  0.97           N  
ATOM   1856  CA  VAL A 117      -0.258  14.777  -3.176  1.00  0.97           C  
ATOM   1857  C   VAL A 117       0.200  15.274  -4.551  1.00  0.97           C  
ATOM   1858  O   VAL A 117       1.311  15.796  -4.685  1.00  0.97           O  
ATOM   1859  CB  VAL A 117       0.878  14.002  -2.482  1.00  0.97           C  
ATOM   1860  CG1 VAL A 117       0.481  13.671  -1.046  1.00  0.97           C  
ATOM   1861  CG2 VAL A 117       1.173  12.739  -3.227  1.00  0.97           C  
ATOM   1862  H   VAL A 117      -1.432  13.119  -3.834  1.00  0.97           H  
ATOM   1863  HA  VAL A 117      -0.479  15.650  -2.565  1.00  0.97           H  
ATOM   1864  HB  VAL A 117       1.765  14.631  -2.458  1.00  0.97           H  
ATOM   1865 1HG1 VAL A 117       1.295  13.138  -0.557  1.00  0.97           H  
ATOM   1866 2HG1 VAL A 117       0.271  14.593  -0.506  1.00  0.97           H  
ATOM   1867 3HG1 VAL A 117      -0.410  13.040  -1.052  1.00  0.97           H  
ATOM   1868 1HG2 VAL A 117       1.981  12.199  -2.740  1.00  0.97           H  
ATOM   1869 2HG2 VAL A 117       0.287  12.140  -3.212  1.00  0.97           H  
ATOM   1870 3HG2 VAL A 117       1.451  12.964  -4.258  1.00  0.97           H  
ATOM   1871  N   GLN A 118      -0.642  15.118  -5.580  1.00  0.98           N  
ATOM   1872  CA  GLN A 118      -0.245  15.572  -6.908  1.00  0.98           C  
ATOM   1873  C   GLN A 118      -0.593  17.044  -7.204  1.00  0.98           C  
ATOM   1874  O   GLN A 118      -1.566  17.576  -6.671  1.00  0.98           O  
ATOM   1875  CB  GLN A 118      -0.855  14.703  -8.027  1.00  0.98           C  
ATOM   1876  CG  GLN A 118      -0.298  13.305  -8.128  1.00  0.98           C  
ATOM   1877  CD  GLN A 118      -0.828  12.517  -9.332  1.00  0.98           C  
ATOM   1878  OE1 GLN A 118      -1.791  11.756  -9.266  1.00  0.98           O  
ATOM   1879  NE2 GLN A 118      -0.172  12.713 -10.473  1.00  0.98           N  
ATOM   1880  H   GLN A 118      -1.560  14.690  -5.448  1.00  0.98           H  
ATOM   1881  HA  GLN A 118       0.818  15.409  -6.959  1.00  0.98           H  
ATOM   1882 1HB  GLN A 118      -1.932  14.609  -7.852  1.00  0.98           H  
ATOM   1883 2HB  GLN A 118      -0.730  15.201  -8.992  1.00  0.98           H  
ATOM   1884 1HG  GLN A 118       0.785  13.365  -8.209  1.00  0.98           H  
ATOM   1885 2HG  GLN A 118      -0.560  12.774  -7.247  1.00  0.98           H  
ATOM   1886 1HE2 GLN A 118      -0.442  12.223 -11.302  1.00  0.98           H  
ATOM   1887 2HE2 GLN A 118       0.613  13.335 -10.497  1.00  0.98           H  
ATOM   1888  N   PRO A 119       0.225  17.727  -8.032  1.00  0.98           N  
ATOM   1889  CA  PRO A 119      -0.028  19.023  -8.638  1.00  0.98           C  
ATOM   1890  C   PRO A 119      -1.277  18.906  -9.487  1.00  0.98           C  
ATOM   1891  O   PRO A 119      -1.697  17.793  -9.796  1.00  0.98           O  
ATOM   1892  CB  PRO A 119       1.220  19.265  -9.500  1.00  0.98           C  
ATOM   1893  CG  PRO A 119       2.299  18.442  -8.856  1.00  0.98           C  
ATOM   1894  CD  PRO A 119       1.598  17.220  -8.306  1.00  0.98           C  
ATOM   1895  HA  PRO A 119      -0.144  19.785  -7.856  1.00  0.98           H  
ATOM   1896 1HB  PRO A 119       1.017  18.967 -10.540  1.00  0.98           H  
ATOM   1897 2HB  PRO A 119       1.457  20.339  -9.519  1.00  0.98           H  
ATOM   1898 1HG  PRO A 119       3.072  18.189  -9.598  1.00  0.98           H  
ATOM   1899 2HG  PRO A 119       2.798  19.027  -8.069  1.00  0.98           H  
ATOM   1900 1HD  PRO A 119       1.590  16.400  -9.039  1.00  0.98           H  
ATOM   1901 2HD  PRO A 119       2.133  16.968  -7.374  1.00  0.98           H  
ATOM   1902  N   LYS A 120      -1.926  20.037  -9.786  1.00  0.98           N  
ATOM   1903  CA  LYS A 120      -3.132  20.100 -10.647  1.00  0.98           C  
ATOM   1904  C   LYS A 120      -4.420  19.572  -9.984  1.00  0.98           C  
ATOM   1905  O   LYS A 120      -5.454  20.242  -9.996  1.00  0.98           O  
ATOM   1906  CB  LYS A 120      -2.893  19.357 -11.967  1.00  0.98           C  
ATOM   1907  CG  LYS A 120      -1.835  19.976 -12.882  1.00  0.98           C  
ATOM   1908  CD  LYS A 120      -1.661  19.165 -14.181  1.00  0.98           C  
ATOM   1909  CE  LYS A 120      -0.571  19.774 -15.069  1.00  0.98           C  
ATOM   1910  NZ  LYS A 120      -0.358  19.010 -16.354  1.00  0.98           N  
ATOM   1911  H   LYS A 120      -1.547  20.909  -9.448  1.00  0.98           H  
ATOM   1912  HA  LYS A 120      -3.308  21.148 -10.892  1.00  0.98           H  
ATOM   1913 1HB  LYS A 120      -2.646  18.335 -11.812  1.00  0.98           H  
ATOM   1914 2HB  LYS A 120      -3.822  19.366 -12.526  1.00  0.98           H  
ATOM   1915 1HG  LYS A 120      -2.131  20.993 -13.136  1.00  0.98           H  
ATOM   1916 2HG  LYS A 120      -0.882  20.012 -12.360  1.00  0.98           H  
ATOM   1917 1HD  LYS A 120      -1.394  18.130 -13.935  1.00  0.98           H  
ATOM   1918 2HD  LYS A 120      -2.602  19.151 -14.727  1.00  0.98           H  
ATOM   1919 1HE  LYS A 120      -0.852  20.797 -15.311  1.00  0.98           H  
ATOM   1920 2HE  LYS A 120       0.367  19.789 -14.513  1.00  0.98           H  
ATOM   1921 1HZ  LYS A 120       0.363  19.458 -16.893  1.00  0.98           H  
ATOM   1922 2HZ  LYS A 120      -0.069  18.028 -16.181  1.00  0.98           H  
ATOM   1923 3HZ  LYS A 120      -1.211  18.999 -16.883  1.00  0.98           H  
ATOM   1924  N   GLY A 121      -4.359  18.396  -9.371  1.00  0.98           N  
ATOM   1925  CA  GLY A 121      -5.509  17.773  -8.706  1.00  0.98           C  
ATOM   1926  C   GLY A 121      -5.885  18.485  -7.398  1.00  0.98           C  
ATOM   1927  O   GLY A 121      -5.742  17.928  -6.307  1.00  0.98           O  
ATOM   1928  H   GLY A 121      -3.470  17.907  -9.407  1.00  0.98           H  
ATOM   1929 1HA  GLY A 121      -6.363  17.770  -9.382  1.00  0.98           H  
ATOM   1930 2HA  GLY A 121      -5.266  16.735  -8.486  1.00  0.98           H  
ATOM   1931  N   LYS A 122      -6.388  19.715  -7.538  1.00  0.97           N  
ATOM   1932  CA  LYS A 122      -6.777  20.574  -6.422  1.00  0.97           C  
ATOM   1933  C   LYS A 122      -8.206  21.108  -6.595  1.00  0.97           C  
ATOM   1934  O   LYS A 122      -8.649  21.409  -7.709  1.00  0.97           O  
ATOM   1935  CB  LYS A 122      -5.780  21.721  -6.268  1.00  0.97           C  
ATOM   1936  CG  LYS A 122      -6.052  22.655  -5.095  1.00  0.97           C  
ATOM   1937  CD  LYS A 122      -4.958  23.705  -4.953  1.00  0.97           C  
ATOM   1938  CE  LYS A 122      -5.230  24.624  -3.773  1.00  0.97           C  
ATOM   1939  NZ  LYS A 122      -4.162  25.648  -3.610  1.00  0.97           N  
ATOM   1940  H   LYS A 122      -6.444  20.074  -8.485  1.00  0.97           H  
ATOM   1941  HA  LYS A 122      -6.758  19.982  -5.508  1.00  0.97           H  
ATOM   1942 1HB  LYS A 122      -4.778  21.315  -6.151  1.00  0.97           H  
ATOM   1943 2HB  LYS A 122      -5.783  22.320  -7.177  1.00  0.97           H  
ATOM   1944 1HG  LYS A 122      -7.010  23.160  -5.228  1.00  0.97           H  
ATOM   1945 2HG  LYS A 122      -6.096  22.067  -4.182  1.00  0.97           H  
ATOM   1946 1HD  LYS A 122      -3.997  23.209  -4.804  1.00  0.97           H  
ATOM   1947 2HD  LYS A 122      -4.905  24.301  -5.863  1.00  0.97           H  
ATOM   1948 1HE  LYS A 122      -6.185  25.126  -3.925  1.00  0.97           H  
ATOM   1949 2HE  LYS A 122      -5.289  24.024  -2.863  1.00  0.97           H  
ATOM   1950 1HZ  LYS A 122      -4.376  26.237  -2.817  1.00  0.97           H  
ATOM   1951 2HZ  LYS A 122      -3.275  25.188  -3.456  1.00  0.97           H  
ATOM   1952 3HZ  LYS A 122      -4.107  26.214  -4.444  1.00  0.97           H  
ATOM   1953  N   ALA A 123      -8.921  21.198  -5.475  1.00  0.98           N  
ATOM   1954  CA  ALA A 123     -10.314  21.625  -5.401  1.00  0.98           C  
ATOM   1955  C   ALA A 123     -10.564  22.552  -4.221  1.00  0.98           C  
ATOM   1956  O   ALA A 123      -9.635  23.010  -3.552  1.00  0.98           O  
ATOM   1957  CB  ALA A 123     -11.200  20.406  -5.259  1.00  0.98           C  
ATOM   1958  H   ALA A 123      -8.476  20.903  -4.609  1.00  0.98           H  
ATOM   1959  HA  ALA A 123     -10.559  22.160  -6.318  1.00  0.98           H  
ATOM   1960 1HB  ALA A 123     -12.249  20.677  -5.230  1.00  0.98           H  
ATOM   1961 2HB  ALA A 123     -11.028  19.775  -6.093  1.00  0.98           H  
ATOM   1962 3HB  ALA A 123     -10.931  19.885  -4.355  1.00  0.98           H  
ATOM   1963  N   GLU A 124     -11.842  22.853  -3.975  1.00  0.98           N  
ATOM   1964  CA  GLU A 124     -12.246  23.731  -2.875  1.00  0.98           C  
ATOM   1965  C   GLU A 124     -11.816  23.145  -1.526  1.00  0.98           C  
ATOM   1966  O   GLU A 124     -11.599  23.870  -0.557  1.00  0.98           O  
ATOM   1967  CB  GLU A 124     -13.759  23.948  -2.900  1.00  0.98           C  
ATOM   1968  CG  GLU A 124     -14.244  24.778  -4.086  1.00  0.98           C  
ATOM   1969  CD  GLU A 124     -15.737  25.014  -4.088  1.00  0.98           C  
ATOM   1970  OE1 GLU A 124     -16.409  24.471  -3.246  1.00  0.98           O  
ATOM   1971  OE2 GLU A 124     -16.200  25.743  -4.934  1.00  0.98           O  
ATOM   1972  H   GLU A 124     -12.559  22.470  -4.574  1.00  0.98           H  
ATOM   1973  HA  GLU A 124     -11.753  24.696  -3.001  1.00  0.98           H  
ATOM   1974 1HB  GLU A 124     -14.266  22.982  -2.931  1.00  0.98           H  
ATOM   1975 2HB  GLU A 124     -14.070  24.453  -1.985  1.00  0.98           H  
ATOM   1976 1HG  GLU A 124     -13.736  25.742  -4.070  1.00  0.98           H  
ATOM   1977 2HG  GLU A 124     -13.962  24.266  -5.006  1.00  0.98           H  
ATOM   1978  N   ASN A 125     -11.677  21.822  -1.487  1.00  0.99           N  
ATOM   1979  CA  ASN A 125     -11.234  21.084  -0.311  1.00  0.99           C  
ATOM   1980  C   ASN A 125      -9.739  20.728  -0.455  1.00  0.99           C  
ATOM   1981  O   ASN A 125      -9.248  19.727   0.083  1.00  0.99           O  
ATOM   1982  CB  ASN A 125     -12.139  19.884  -0.041  1.00  0.99           C  
ATOM   1983  CG  ASN A 125     -12.167  18.813  -1.111  1.00  0.99           C  
ATOM   1984  OD1 ASN A 125     -11.746  19.012  -2.243  1.00  0.99           O  
ATOM   1985  ND2 ASN A 125     -12.707  17.677  -0.762  1.00  0.99           N  
ATOM   1986  H   ASN A 125     -11.880  21.307  -2.328  1.00  0.99           H  
ATOM   1987  HA  ASN A 125     -11.316  21.740   0.557  1.00  0.99           H  
ATOM   1988 1HB  ASN A 125     -11.812  19.415   0.886  1.00  0.99           H  
ATOM   1989 2HB  ASN A 125     -13.159  20.232   0.126  1.00  0.99           H  
ATOM   1990 1HD2 ASN A 125     -12.764  16.932  -1.428  1.00  0.99           H  
ATOM   1991 2HD2 ASN A 125     -13.079  17.576   0.187  1.00  0.99           H  
ATOM   1992  N   GLY A 126      -9.014  21.597  -1.166  1.00  0.99           N  
ATOM   1993  CA  GLY A 126      -7.581  21.477  -1.361  1.00  0.99           C  
ATOM   1994  C   GLY A 126      -7.240  20.216  -2.107  1.00  0.99           C  
ATOM   1995  O   GLY A 126      -7.724  19.988  -3.212  1.00  0.99           O  
ATOM   1996  H   GLY A 126      -9.479  22.378  -1.624  1.00  0.99           H  
ATOM   1997 1HA  GLY A 126      -7.224  22.343  -1.919  1.00  0.99           H  
ATOM   1998 2HA  GLY A 126      -7.078  21.485  -0.395  1.00  0.99           H  
ATOM   1999  N   ASN A 127      -6.360  19.410  -1.541  1.00  0.99           N  
ATOM   2000  CA  ASN A 127      -5.988  18.186  -2.223  1.00  0.99           C  
ATOM   2001  C   ASN A 127      -6.573  16.991  -1.483  1.00  0.99           C  
ATOM   2002  O   ASN A 127      -6.134  15.862  -1.674  1.00  0.99           O  
ATOM   2003  CB  ASN A 127      -4.484  18.053  -2.272  1.00  0.99           C  
ATOM   2004  CG  ASN A 127      -3.776  19.126  -3.067  1.00  0.99           C  
ATOM   2005  OD1 ASN A 127      -3.013  19.909  -2.479  1.00  0.99           O  
ATOM   2006  ND2 ASN A 127      -3.977  19.180  -4.351  1.00  0.99           N  
ATOM   2007  H   ASN A 127      -5.971  19.629  -0.634  1.00  0.99           H  
ATOM   2008  HA  ASN A 127      -6.392  18.186  -3.237  1.00  0.99           H  
ATOM   2009 1HB  ASN A 127      -4.081  18.030  -1.259  1.00  0.99           H  
ATOM   2010 2HB  ASN A 127      -4.250  17.098  -2.733  1.00  0.99           H  
ATOM   2011 1HD2 ASN A 127      -3.480  19.854  -4.892  1.00  0.99           H  
ATOM   2012 2HD2 ASN A 127      -4.606  18.532  -4.814  1.00  0.99           H  
ATOM   2013  N   ASP A 128      -7.555  17.234  -0.619  1.00  0.98           N  
ATOM   2014  CA  ASP A 128      -8.135  16.148   0.151  1.00  0.98           C  
ATOM   2015  C   ASP A 128      -9.319  15.538  -0.581  1.00  0.98           C  
ATOM   2016  O   ASP A 128      -9.782  16.049  -1.598  1.00  0.98           O  
ATOM   2017  CB  ASP A 128      -8.515  16.656   1.556  1.00  0.98           C  
ATOM   2018  CG  ASP A 128      -8.568  15.568   2.679  1.00  0.98           C  
ATOM   2019  OD1 ASP A 128      -8.718  14.398   2.367  1.00  0.98           O  
ATOM   2020  OD2 ASP A 128      -8.435  15.926   3.827  1.00  0.98           O  
ATOM   2021  H   ASP A 128      -7.929  18.177  -0.486  1.00  0.98           H  
ATOM   2022  HA  ASP A 128      -7.381  15.369   0.271  1.00  0.98           H  
ATOM   2023 1HB  ASP A 128      -7.809  17.429   1.857  1.00  0.98           H  
ATOM   2024 2HB  ASP A 128      -9.497  17.138   1.496  1.00  0.98           H  
ATOM   2025  N   ILE A 129      -9.790  14.429  -0.054  1.00  0.96           N  
ATOM   2026  CA  ILE A 129     -10.939  13.720  -0.587  1.00  0.96           C  
ATOM   2027  C   ILE A 129     -12.183  13.927   0.279  1.00  0.96           C  
ATOM   2028  O   ILE A 129     -13.268  14.194  -0.244  1.00  0.96           O  
ATOM   2029  CB  ILE A 129     -10.603  12.238  -0.807  1.00  0.96           C  
ATOM   2030  CG1 ILE A 129      -9.507  12.150  -1.892  1.00  0.96           C  
ATOM   2031  CG2 ILE A 129     -11.822  11.492  -1.153  1.00  0.96           C  
ATOM   2032  CD1 ILE A 129      -8.926  10.783  -2.111  1.00  0.96           C  
ATOM   2033  H   ILE A 129      -9.331  14.098   0.790  1.00  0.96           H  
ATOM   2034  HA  ILE A 129     -11.158  14.136  -1.569  1.00  0.96           H  
ATOM   2035  HB  ILE A 129     -10.190  11.828   0.085  1.00  0.96           H  
ATOM   2036 1HG1 ILE A 129      -9.915  12.509  -2.826  1.00  0.96           H  
ATOM   2037 2HG1 ILE A 129      -8.704  12.811  -1.598  1.00  0.96           H  
ATOM   2038 1HG2 ILE A 129     -11.590  10.486  -1.303  1.00  0.96           H  
ATOM   2039 2HG2 ILE A 129     -12.558  11.577  -0.346  1.00  0.96           H  
ATOM   2040 3HG2 ILE A 129     -12.214  11.888  -2.033  1.00  0.96           H  
ATOM   2041 1HD1 ILE A 129      -8.154  10.821  -2.867  1.00  0.96           H  
ATOM   2042 2HD1 ILE A 129      -8.493  10.414  -1.184  1.00  0.96           H  
ATOM   2043 3HD1 ILE A 129      -9.709  10.123  -2.441  1.00  0.96           H  
ATOM   2044  N   GLU A 130     -12.025  13.758   1.596  1.00  0.93           N  
ATOM   2045  CA  GLU A 130     -13.055  13.964   2.632  1.00  0.93           C  
ATOM   2046  C   GLU A 130     -14.304  13.068   2.628  1.00  0.93           C  
ATOM   2047  O   GLU A 130     -14.614  12.422   3.631  1.00  0.93           O  
ATOM   2048  CB  GLU A 130     -13.563  15.415   2.598  1.00  0.93           C  
ATOM   2049  CG  GLU A 130     -12.564  16.474   3.037  1.00  0.93           C  
ATOM   2050  CD  GLU A 130     -13.159  17.858   2.984  1.00  0.93           C  
ATOM   2051  OE1 GLU A 130     -13.801  18.158   2.004  1.00  0.93           O  
ATOM   2052  OE2 GLU A 130     -12.979  18.612   3.913  1.00  0.93           O  
ATOM   2053  H   GLU A 130     -11.096  13.515   1.921  1.00  0.93           H  
ATOM   2054  HA  GLU A 130     -12.560  13.811   3.591  1.00  0.93           H  
ATOM   2055 1HB  GLU A 130     -13.902  15.679   1.602  1.00  0.93           H  
ATOM   2056 2HB  GLU A 130     -14.427  15.498   3.255  1.00  0.93           H  
ATOM   2057 1HG  GLU A 130     -12.229  16.261   4.051  1.00  0.93           H  
ATOM   2058 2HG  GLU A 130     -11.696  16.432   2.378  1.00  0.93           H  
ATOM   2059  N   GLY A 131     -15.045  13.096   1.527  1.00  0.89           N  
ATOM   2060  CA  GLY A 131     -16.310  12.376   1.407  1.00  0.89           C  
ATOM   2061  C   GLY A 131     -16.203  11.078   0.629  1.00  0.89           C  
ATOM   2062  O   GLY A 131     -15.147  10.448   0.588  1.00  0.89           O  
ATOM   2063  H   GLY A 131     -14.687  13.642   0.750  1.00  0.89           H  
ATOM   2064 1HA  GLY A 131     -16.696  12.165   2.404  1.00  0.89           H  
ATOM   2065 2HA  GLY A 131     -17.040  13.024   0.926  1.00  0.89           H  
ATOM   2066  N   ASN A 132     -17.329  10.671   0.029  1.00  0.83           N  
ATOM   2067  CA  ASN A 132     -17.384   9.419  -0.715  1.00  0.83           C  
ATOM   2068  C   ASN A 132     -17.559   9.567  -2.213  1.00  0.83           C  
ATOM   2069  O   ASN A 132     -17.342   8.593  -2.901  1.00  0.83           O  
ATOM   2070  CB  ASN A 132     -18.486   8.511  -0.201  1.00  0.83           C  
ATOM   2071  CG  ASN A 132     -18.246   8.024   1.198  1.00  0.83           C  
ATOM   2072  OD1 ASN A 132     -17.421   7.128   1.395  1.00  0.83           O  
ATOM   2073  ND2 ASN A 132     -18.938   8.592   2.162  1.00  0.83           N  
ATOM   2074  H   ASN A 132     -18.162  11.233   0.114  1.00  0.83           H  
ATOM   2075  HA  ASN A 132     -16.435   8.901  -0.567  1.00  0.83           H  
ATOM   2076 1HB  ASN A 132     -19.439   9.044  -0.230  1.00  0.83           H  
ATOM   2077 2HB  ASN A 132     -18.581   7.646  -0.863  1.00  0.83           H  
ATOM   2078 1HD2 ASN A 132     -18.815   8.296   3.126  1.00  0.83           H  
ATOM   2079 2HD2 ASN A 132     -19.598   9.310   1.948  1.00  0.83           H  
ATOM   2080  N   PHE A 133     -17.947  10.745  -2.721  1.00  0.77           N  
ATOM   2081  CA  PHE A 133     -18.205  10.903  -4.168  1.00  0.77           C  
ATOM   2082  C   PHE A 133     -17.223  11.796  -4.911  1.00  0.77           C  
ATOM   2083  O   PHE A 133     -17.559  12.416  -5.921  1.00  0.77           O  
ATOM   2084  CB  PHE A 133     -19.610  11.404  -4.446  1.00  0.77           C  
ATOM   2085  CG  PHE A 133     -20.649  10.447  -4.080  1.00  0.77           C  
ATOM   2086  CD1 PHE A 133     -21.623  10.759  -3.188  1.00  0.77           C  
ATOM   2087  CD2 PHE A 133     -20.640   9.192  -4.644  1.00  0.77           C  
ATOM   2088  CE1 PHE A 133     -22.574   9.840  -2.893  1.00  0.77           C  
ATOM   2089  CE2 PHE A 133     -21.585   8.280  -4.347  1.00  0.77           C  
ATOM   2090  CZ  PHE A 133     -22.546   8.596  -3.483  1.00  0.77           C  
ATOM   2091  H   PHE A 133     -18.083  11.532  -2.109  1.00  0.77           H  
ATOM   2092  HA  PHE A 133     -18.136   9.916  -4.624  1.00  0.77           H  
ATOM   2093 1HB  PHE A 133     -19.787  12.336  -3.908  1.00  0.77           H  
ATOM   2094 2HB  PHE A 133     -19.707  11.615  -5.512  1.00  0.77           H  
ATOM   2095  HD1 PHE A 133     -21.642  11.749  -2.729  1.00  0.77           H  
ATOM   2096  HD2 PHE A 133     -19.851   8.939  -5.340  1.00  0.77           H  
ATOM   2097  HE1 PHE A 133     -23.355  10.096  -2.199  1.00  0.77           H  
ATOM   2098  HE2 PHE A 133     -21.573   7.307  -4.805  1.00  0.77           H  
ATOM   2099  HZ  PHE A 133     -23.297   7.864  -3.260  1.00  0.77           H  
ATOM   2100  N   THR A 134     -16.028  11.892  -4.388  1.00  0.71           N  
ATOM   2101  CA  THR A 134     -14.959  12.662  -5.000  1.00  0.71           C  
ATOM   2102  C   THR A 134     -14.553  12.132  -6.367  1.00  0.71           C  
ATOM   2103  O   THR A 134     -14.447  10.913  -6.572  1.00  0.71           O  
ATOM   2104  CB  THR A 134     -13.766  12.694  -4.075  1.00  0.71           C  
ATOM   2105  OG1 THR A 134     -14.179  13.322  -2.863  1.00  0.71           O  
ATOM   2106  CG2 THR A 134     -12.606  13.439  -4.661  1.00  0.71           C  
ATOM   2107  H   THR A 134     -15.840  11.377  -3.541  1.00  0.71           H  
ATOM   2108  HA  THR A 134     -15.310  13.689  -5.135  1.00  0.71           H  
ATOM   2109  HB  THR A 134     -13.468  11.675  -3.867  1.00  0.71           H  
ATOM   2110  HG1 THR A 134     -13.445  13.392  -2.237  1.00  0.71           H  
ATOM   2111 1HG2 THR A 134     -11.786  13.441  -3.956  1.00  0.71           H  
ATOM   2112 2HG2 THR A 134     -12.279  12.967  -5.585  1.00  0.71           H  
ATOM   2113 3HG2 THR A 134     -12.911  14.460  -4.862  1.00  0.71           H  
ATOM   2114  N   VAL A 135     -14.366  13.054  -7.312  1.00  0.67           N  
ATOM   2115  CA  VAL A 135     -13.943  12.688  -8.659  1.00  0.67           C  
ATOM   2116  C   VAL A 135     -12.601  13.281  -9.059  1.00  0.67           C  
ATOM   2117  O   VAL A 135     -12.332  14.468  -8.871  1.00  0.67           O  
ATOM   2118  CB  VAL A 135     -14.990  13.084  -9.740  1.00  0.67           C  
ATOM   2119  CG1 VAL A 135     -14.417  12.793 -11.110  1.00  0.67           C  
ATOM   2120  CG2 VAL A 135     -16.237  12.314  -9.571  1.00  0.67           C  
ATOM   2121  H   VAL A 135     -14.463  14.041  -7.059  1.00  0.67           H  
ATOM   2122  HA  VAL A 135     -13.846  11.605  -8.694  1.00  0.67           H  
ATOM   2123  HB  VAL A 135     -15.214  14.118  -9.679  1.00  0.67           H  
ATOM   2124 1HG1 VAL A 135     -15.139  13.049 -11.860  1.00  0.67           H  
ATOM   2125 2HG1 VAL A 135     -13.519  13.378 -11.279  1.00  0.67           H  
ATOM   2126 3HG1 VAL A 135     -14.177  11.739 -11.171  1.00  0.67           H  
ATOM   2127 1HG2 VAL A 135     -16.954  12.593 -10.343  1.00  0.67           H  
ATOM   2128 2HG2 VAL A 135     -16.000  11.261  -9.656  1.00  0.67           H  
ATOM   2129 3HG2 VAL A 135     -16.659  12.534  -8.590  1.00  0.67           H  
ATOM   2130  N   PHE A 136     -11.749  12.433  -9.615  1.00  0.65           N  
ATOM   2131  CA  PHE A 136     -10.476  12.877 -10.150  1.00  0.65           C  
ATOM   2132  C   PHE A 136     -10.487  12.692 -11.663  1.00  0.65           C  
ATOM   2133  O   PHE A 136     -10.797  11.603 -12.157  1.00  0.65           O  
ATOM   2134  CB  PHE A 136      -9.330  12.054  -9.579  1.00  0.65           C  
ATOM   2135  CG  PHE A 136      -9.036  12.202  -8.113  1.00  0.65           C  
ATOM   2136  CD1 PHE A 136      -9.746  11.484  -7.152  1.00  0.65           C  
ATOM   2137  CD2 PHE A 136      -7.997  13.009  -7.698  1.00  0.65           C  
ATOM   2138  CE1 PHE A 136      -9.417  11.601  -5.811  1.00  0.65           C  
ATOM   2139  CE2 PHE A 136      -7.663  13.118  -6.369  1.00  0.65           C  
ATOM   2140  CZ  PHE A 136      -8.367  12.422  -5.427  1.00  0.65           C  
ATOM   2141  H   PHE A 136     -12.010  11.449  -9.685  1.00  0.65           H  
ATOM   2142  HA  PHE A 136     -10.327  13.934  -9.925  1.00  0.65           H  
ATOM   2143 1HB  PHE A 136      -9.531  11.013  -9.762  1.00  0.65           H  
ATOM   2144 2HB  PHE A 136      -8.418  12.297 -10.126  1.00  0.65           H  
ATOM   2145  HD1 PHE A 136     -10.564  10.828  -7.467  1.00  0.65           H  
ATOM   2146  HD2 PHE A 136      -7.435  13.551  -8.441  1.00  0.65           H  
ATOM   2147  HE1 PHE A 136      -9.979  11.040  -5.063  1.00  0.65           H  
ATOM   2148  HE2 PHE A 136      -6.834  13.762  -6.063  1.00  0.65           H  
ATOM   2149  HZ  PHE A 136      -8.089  12.525  -4.384  1.00  0.65           H  
ATOM   2150  N   LEU A 137     -10.154  13.744 -12.397  1.00  0.64           N  
ATOM   2151  CA  LEU A 137     -10.051  13.659 -13.847  1.00  0.64           C  
ATOM   2152  C   LEU A 137      -8.582  13.574 -14.190  1.00  0.64           C  
ATOM   2153  O   LEU A 137      -7.789  14.402 -13.724  1.00  0.64           O  
ATOM   2154  CB  LEU A 137     -10.719  14.844 -14.544  1.00  0.64           C  
ATOM   2155  CG  LEU A 137     -10.628  14.857 -16.053  1.00  0.64           C  
ATOM   2156  CD1 LEU A 137     -11.382  13.668 -16.568  1.00  0.64           C  
ATOM   2157  CD2 LEU A 137     -11.228  16.172 -16.604  1.00  0.64           C  
ATOM   2158  H   LEU A 137      -9.955  14.629 -11.938  1.00  0.64           H  
ATOM   2159  HA  LEU A 137     -10.536  12.745 -14.190  1.00  0.64           H  
ATOM   2160 1HB  LEU A 137     -11.774  14.819 -14.299  1.00  0.64           H  
ATOM   2161 2HB  LEU A 137     -10.284  15.771 -14.162  1.00  0.64           H  
ATOM   2162  HG  LEU A 137      -9.588  14.765 -16.367  1.00  0.64           H  
ATOM   2163 1HD1 LEU A 137     -11.317  13.657 -17.626  1.00  0.64           H  
ATOM   2164 2HD1 LEU A 137     -10.944  12.756 -16.172  1.00  0.64           H  
ATOM   2165 3HD1 LEU A 137     -12.423  13.729 -16.263  1.00  0.64           H  
ATOM   2166 1HD2 LEU A 137     -11.174  16.169 -17.690  1.00  0.64           H  
ATOM   2167 2HD2 LEU A 137     -12.265  16.259 -16.301  1.00  0.64           H  
ATOM   2168 3HD2 LEU A 137     -10.667  17.020 -16.214  1.00  0.64           H  
ATOM   2169  N   ILE A 138      -8.228  12.533 -14.945  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      -6.865  12.202 -15.342  1.00  0.65           C  
ATOM   2171  C   ILE A 138      -6.655  12.199 -16.849  1.00  0.65           C  
ATOM   2172  O   ILE A 138      -7.434  11.625 -17.615  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      -6.491  10.841 -14.767  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      -6.659  10.910 -13.305  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      -5.106  10.386 -15.162  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      -7.905  10.380 -12.913  1.00  0.65           C  
ATOM   2177  H   ILE A 138      -8.963  11.892 -15.245  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      -6.204  12.950 -14.924  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      -7.206  10.120 -15.127  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      -5.912  10.357 -12.835  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      -6.602  11.928 -12.975  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      -4.912   9.406 -14.737  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      -5.042  10.323 -16.235  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      -4.379  11.081 -14.800  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      -8.012  10.420 -11.833  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      -8.713  10.914 -13.375  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      -7.896   9.379 -13.266  1.00  0.65           H  
ATOM   2188  N   ASP A 139      -5.602  12.871 -17.282  1.00  0.66           N  
ATOM   2189  CA  ASP A 139      -5.295  12.972 -18.700  1.00  0.66           C  
ATOM   2190  C   ASP A 139      -4.698  11.675 -19.244  1.00  0.66           C  
ATOM   2191  O   ASP A 139      -4.311  10.765 -18.506  1.00  0.66           O  
ATOM   2192  CB  ASP A 139      -4.343  14.150 -18.953  1.00  0.66           C  
ATOM   2193  CG  ASP A 139      -4.313  14.739 -20.407  1.00  0.66           C  
ATOM   2194  OD1 ASP A 139      -4.942  14.180 -21.290  1.00  0.66           O  
ATOM   2195  OD2 ASP A 139      -3.658  15.732 -20.606  1.00  0.66           O  
ATOM   2196  H   ASP A 139      -4.981  13.295 -16.591  1.00  0.66           H  
ATOM   2197  HA  ASP A 139      -6.223  13.169 -19.233  1.00  0.66           H  
ATOM   2198 1HB  ASP A 139      -4.613  14.931 -18.300  1.00  0.66           H  
ATOM   2199 2HB  ASP A 139      -3.329  13.854 -18.680  1.00  0.66           H  
ATOM   2200  N   LYS A 140      -4.575  11.642 -20.558  1.00  0.67           N  
ATOM   2201  CA  LYS A 140      -4.036  10.538 -21.347  1.00  0.67           C  
ATOM   2202  C   LYS A 140      -2.597  10.161 -20.956  1.00  0.67           C  
ATOM   2203  O   LYS A 140      -2.122   9.057 -21.252  1.00  0.67           O  
ATOM   2204  CB  LYS A 140      -4.108  10.941 -22.818  1.00  0.67           C  
ATOM   2205  CG  LYS A 140      -3.159  12.051 -23.201  1.00  0.67           C  
ATOM   2206  CD  LYS A 140      -3.307  12.418 -24.646  1.00  0.67           C  
ATOM   2207  CE  LYS A 140      -4.610  13.169 -24.860  1.00  0.67           C  
ATOM   2208  NZ  LYS A 140      -4.631  14.473 -24.117  1.00  0.67           N  
ATOM   2209  H   LYS A 140      -4.906  12.467 -21.061  1.00  0.67           H  
ATOM   2210  HA  LYS A 140      -4.662   9.666 -21.185  1.00  0.67           H  
ATOM   2211 1HB  LYS A 140      -3.869  10.115 -23.433  1.00  0.67           H  
ATOM   2212 2HB  LYS A 140      -5.126  11.255 -23.063  1.00  0.67           H  
ATOM   2213 1HG  LYS A 140      -3.342  12.929 -22.590  1.00  0.67           H  
ATOM   2214 2HG  LYS A 140      -2.137  11.724 -23.035  1.00  0.67           H  
ATOM   2215 1HD  LYS A 140      -2.473  13.049 -24.951  1.00  0.67           H  
ATOM   2216 2HD  LYS A 140      -3.310  11.515 -25.256  1.00  0.67           H  
ATOM   2217 1HE  LYS A 140      -4.735  13.368 -25.921  1.00  0.67           H  
ATOM   2218 2HE  LYS A 140      -5.447  12.559 -24.514  1.00  0.67           H  
ATOM   2219 1HZ  LYS A 140      -5.521  14.919 -24.284  1.00  0.67           H  
ATOM   2220 2HZ  LYS A 140      -4.560  14.325 -23.093  1.00  0.67           H  
ATOM   2221 3HZ  LYS A 140      -3.888  15.071 -24.416  1.00  0.67           H  
ATOM   2222  N   ASN A 141      -1.912  11.094 -20.285  1.00  0.68           N  
ATOM   2223  CA  ASN A 141      -0.537  10.929 -19.839  1.00  0.68           C  
ATOM   2224  C   ASN A 141      -0.396  10.426 -18.387  1.00  0.68           C  
ATOM   2225  O   ASN A 141       0.719  10.334 -17.875  1.00  0.68           O  
ATOM   2226  CB  ASN A 141       0.185  12.250 -19.984  1.00  0.68           C  
ATOM   2227  CG  ASN A 141       0.369  12.658 -21.423  1.00  0.68           C  
ATOM   2228  OD1 ASN A 141       0.636  11.824 -22.296  1.00  0.68           O  
ATOM   2229  ND2 ASN A 141       0.228  13.933 -21.686  1.00  0.68           N  
ATOM   2230  H   ASN A 141      -2.380  11.967 -20.092  1.00  0.68           H  
ATOM   2231  HA  ASN A 141      -0.058  10.189 -20.482  1.00  0.68           H  
ATOM   2232 1HB  ASN A 141      -0.383  13.030 -19.467  1.00  0.68           H  
ATOM   2233 2HB  ASN A 141       1.162  12.188 -19.504  1.00  0.68           H  
ATOM   2234 1HD2 ASN A 141       0.339  14.268 -22.622  1.00  0.68           H  
ATOM   2235 2HD2 ASN A 141       0.009  14.578 -20.948  1.00  0.68           H  
ATOM   2236  N   GLY A 142      -1.508  10.097 -17.720  1.00  0.69           N  
ATOM   2237  CA  GLY A 142      -1.436   9.570 -16.351  1.00  0.69           C  
ATOM   2238  C   GLY A 142      -1.348  10.632 -15.262  1.00  0.69           C  
ATOM   2239  O   GLY A 142      -1.024  10.328 -14.106  1.00  0.69           O  
ATOM   2240  H   GLY A 142      -2.426  10.205 -18.156  1.00  0.69           H  
ATOM   2241 1HA  GLY A 142      -2.318   8.957 -16.170  1.00  0.69           H  
ATOM   2242 2HA  GLY A 142      -0.579   8.903 -16.277  1.00  0.69           H  
ATOM   2243  N   GLU A 143      -1.587  11.884 -15.630  1.00  0.68           N  
ATOM   2244  CA  GLU A 143      -1.537  12.975 -14.671  1.00  0.68           C  
ATOM   2245  C   GLU A 143      -2.932  13.392 -14.252  1.00  0.68           C  
ATOM   2246  O   GLU A 143      -3.838  13.490 -15.084  1.00  0.68           O  
ATOM   2247  CB  GLU A 143      -0.847  14.194 -15.276  1.00  0.68           C  
ATOM   2248  CG  GLU A 143       0.618  14.015 -15.637  1.00  0.68           C  
ATOM   2249  CD  GLU A 143       1.226  15.297 -16.193  1.00  0.68           C  
ATOM   2250  OE1 GLU A 143       0.499  16.272 -16.330  1.00  0.68           O  
ATOM   2251  OE2 GLU A 143       2.399  15.308 -16.477  1.00  0.68           O  
ATOM   2252  H   GLU A 143      -1.819  12.068 -16.592  1.00  0.68           H  
ATOM   2253  HA  GLU A 143      -0.992  12.649 -13.786  1.00  0.68           H  
ATOM   2254 1HB  GLU A 143      -1.377  14.487 -16.185  1.00  0.68           H  
ATOM   2255 2HB  GLU A 143      -0.921  15.031 -14.577  1.00  0.68           H  
ATOM   2256 1HG  GLU A 143       1.170  13.711 -14.747  1.00  0.68           H  
ATOM   2257 2HG  GLU A 143       0.706  13.217 -16.379  1.00  0.68           H  
ATOM   2258  N   VAL A 144      -3.105  13.729 -12.985  1.00  0.68           N  
ATOM   2259  CA  VAL A 144      -4.398  14.245 -12.575  1.00  0.68           C  
ATOM   2260  C   VAL A 144      -4.463  15.670 -13.056  1.00  0.68           C  
ATOM   2261  O   VAL A 144      -3.492  16.403 -12.910  1.00  0.68           O  
ATOM   2262  CB  VAL A 144      -4.606  14.206 -11.048  1.00  0.68           C  
ATOM   2263  CG1 VAL A 144      -5.948  14.861 -10.689  1.00  0.68           C  
ATOM   2264  CG2 VAL A 144      -4.591  12.812 -10.565  1.00  0.68           C  
ATOM   2265  H   VAL A 144      -2.353  13.637 -12.315  1.00  0.68           H  
ATOM   2266  HA  VAL A 144      -5.188  13.679 -13.050  1.00  0.68           H  
ATOM   2267  HB  VAL A 144      -3.808  14.771 -10.562  1.00  0.68           H  
ATOM   2268 1HG1 VAL A 144      -6.076  14.834  -9.618  1.00  0.68           H  
ATOM   2269 2HG1 VAL A 144      -5.957  15.890 -11.025  1.00  0.68           H  
ATOM   2270 3HG1 VAL A 144      -6.765  14.313 -11.169  1.00  0.68           H  
ATOM   2271 1HG2 VAL A 144      -4.725  12.801  -9.485  1.00  0.68           H  
ATOM   2272 2HG2 VAL A 144      -5.386  12.249 -11.030  1.00  0.68           H  
ATOM   2273 3HG2 VAL A 144      -3.638  12.377 -10.820  1.00  0.68           H  
ATOM   2274  N   VAL A 145      -5.563  16.049 -13.676  1.00  0.68           N  
ATOM   2275  CA  VAL A 145      -5.713  17.411 -14.146  1.00  0.68           C  
ATOM   2276  C   VAL A 145      -6.739  18.199 -13.355  1.00  0.68           C  
ATOM   2277  O   VAL A 145      -6.653  19.425 -13.280  1.00  0.68           O  
ATOM   2278  CB  VAL A 145      -6.036  17.418 -15.635  1.00  0.68           C  
ATOM   2279  CG1 VAL A 145      -4.879  16.846 -16.378  1.00  0.68           C  
ATOM   2280  CG2 VAL A 145      -7.253  16.558 -15.928  1.00  0.68           C  
ATOM   2281  H   VAL A 145      -6.314  15.382 -13.795  1.00  0.68           H  
ATOM   2282  HA  VAL A 145      -4.755  17.908 -14.034  1.00  0.68           H  
ATOM   2283  HB  VAL A 145      -6.198  18.439 -15.958  1.00  0.68           H  
ATOM   2284 1HG1 VAL A 145      -5.100  16.868 -17.434  1.00  0.68           H  
ATOM   2285 2HG1 VAL A 145      -3.990  17.439 -16.182  1.00  0.68           H  
ATOM   2286 3HG1 VAL A 145      -4.708  15.820 -16.054  1.00  0.68           H  
ATOM   2287 1HG2 VAL A 145      -7.455  16.551 -16.985  1.00  0.68           H  
ATOM   2288 2HG2 VAL A 145      -7.039  15.558 -15.619  1.00  0.68           H  
ATOM   2289 3HG2 VAL A 145      -8.123  16.937 -15.398  1.00  0.68           H  
ATOM   2290  N   LYS A 146      -7.699  17.509 -12.745  1.00  0.68           N  
ATOM   2291  CA  LYS A 146      -8.658  18.228 -11.915  1.00  0.68           C  
ATOM   2292  C   LYS A 146      -9.346  17.368 -10.868  1.00  0.68           C  
ATOM   2293  O   LYS A 146      -9.776  16.241 -11.121  1.00  0.68           O  
ATOM   2294  CB  LYS A 146      -9.715  18.968 -12.742  1.00  0.68           C  
ATOM   2295  CG  LYS A 146     -10.628  19.837 -11.844  1.00  0.68           C  
ATOM   2296  CD  LYS A 146     -11.479  20.828 -12.592  1.00  0.68           C  
ATOM   2297  CE  LYS A 146     -12.402  21.551 -11.605  1.00  0.68           C  
ATOM   2298  NZ  LYS A 146     -11.635  22.463 -10.687  1.00  0.68           N  
ATOM   2299  H   LYS A 146      -7.751  16.500 -12.870  1.00  0.68           H  
ATOM   2300  HA  LYS A 146      -8.103  18.993 -11.367  1.00  0.68           H  
ATOM   2301 1HB  LYS A 146      -9.237  19.619 -13.473  1.00  0.68           H  
ATOM   2302 2HB  LYS A 146     -10.334  18.256 -13.282  1.00  0.68           H  
ATOM   2303 1HG  LYS A 146     -11.301  19.191 -11.280  1.00  0.68           H  
ATOM   2304 2HG  LYS A 146     -10.013  20.383 -11.131  1.00  0.68           H  
ATOM   2305 1HD  LYS A 146     -10.838  21.562 -13.078  1.00  0.68           H  
ATOM   2306 2HD  LYS A 146     -12.064  20.335 -13.350  1.00  0.68           H  
ATOM   2307 1HE  LYS A 146     -13.136  22.131 -12.147  1.00  0.68           H  
ATOM   2308 2HE  LYS A 146     -12.919  20.806 -10.999  1.00  0.68           H  
ATOM   2309 1HZ  LYS A 146     -12.272  22.911 -10.046  1.00  0.68           H  
ATOM   2310 2HZ  LYS A 146     -10.948  21.929 -10.160  1.00  0.68           H  
ATOM   2311 3HZ  LYS A 146     -11.160  23.163 -11.232  1.00  0.68           H  
ATOM   2312  N   LEU A 147      -9.458  17.926  -9.679  1.00  0.70           N  
ATOM   2313  CA  LEU A 147     -10.173  17.329  -8.566  1.00  0.70           C  
ATOM   2314  C   LEU A 147     -11.510  18.030  -8.365  1.00  0.70           C  
ATOM   2315  O   LEU A 147     -11.590  19.262  -8.344  1.00  0.70           O  
ATOM   2316  CB  LEU A 147      -9.310  17.381  -7.309  1.00  0.70           C  
ATOM   2317  CG  LEU A 147      -9.945  16.965  -5.989  1.00  0.70           C  
ATOM   2318  CD1 LEU A 147     -10.285  15.566  -6.011  1.00  0.70           C  
ATOM   2319  CD2 LEU A 147      -8.948  17.248  -4.868  1.00  0.70           C  
ATOM   2320  H   LEU A 147      -9.047  18.842  -9.536  1.00  0.70           H  
ATOM   2321  HA  LEU A 147     -10.376  16.283  -8.798  1.00  0.70           H  
ATOM   2322 1HB  LEU A 147      -8.445  16.741  -7.463  1.00  0.70           H  
ATOM   2323 2HB  LEU A 147      -8.961  18.396  -7.186  1.00  0.70           H  
ATOM   2324  HG  LEU A 147     -10.858  17.521  -5.820  1.00  0.70           H  
ATOM   2325 1HD1 LEU A 147     -10.705  15.316  -5.054  1.00  0.70           H  
ATOM   2326 2HD1 LEU A 147     -10.999  15.357  -6.803  1.00  0.70           H  
ATOM   2327 3HD1 LEU A 147      -9.414  15.020  -6.171  1.00  0.70           H  
ATOM   2328 1HD2 LEU A 147      -9.382  16.964  -3.909  1.00  0.70           H  
ATOM   2329 2HD2 LEU A 147      -8.033  16.678  -5.035  1.00  0.70           H  
ATOM   2330 3HD2 LEU A 147      -8.711  18.305  -4.853  1.00  0.70           H  
ATOM   2331  N   PHE A 148     -12.563  17.238  -8.275  1.00  0.72           N  
ATOM   2332  CA  PHE A 148     -13.908  17.737  -8.074  1.00  0.72           C  
ATOM   2333  C   PHE A 148     -14.361  17.287  -6.686  1.00  0.72           C  
ATOM   2334  O   PHE A 148     -14.092  16.154  -6.269  1.00  0.72           O  
ATOM   2335  CB  PHE A 148     -14.791  17.130  -9.135  1.00  0.72           C  
ATOM   2336  CG  PHE A 148     -14.388  17.479 -10.547  1.00  0.72           C  
ATOM   2337  CD1 PHE A 148     -13.398  16.746 -11.192  1.00  0.72           C  
ATOM   2338  CD2 PHE A 148     -14.994  18.493 -11.228  1.00  0.72           C  
ATOM   2339  CE1 PHE A 148     -13.028  17.038 -12.475  1.00  0.72           C  
ATOM   2340  CE2 PHE A 148     -14.632  18.790 -12.534  1.00  0.72           C  
ATOM   2341  CZ  PHE A 148     -13.640  18.053 -13.155  1.00  0.72           C  
ATOM   2342  H   PHE A 148     -12.429  16.232  -8.353  1.00  0.72           H  
ATOM   2343  HA  PHE A 148     -13.922  18.827  -8.127  1.00  0.72           H  
ATOM   2344 1HB  PHE A 148     -14.760  16.079  -9.025  1.00  0.72           H  
ATOM   2345 2HB  PHE A 148     -15.816  17.445  -8.981  1.00  0.72           H  
ATOM   2346  HD1 PHE A 148     -12.905  15.934 -10.668  1.00  0.72           H  
ATOM   2347  HD2 PHE A 148     -15.763  19.055 -10.717  1.00  0.72           H  
ATOM   2348  HE1 PHE A 148     -12.255  16.465 -12.940  1.00  0.72           H  
ATOM   2349  HE2 PHE A 148     -15.124  19.598 -13.067  1.00  0.72           H  
ATOM   2350  HZ  PHE A 148     -13.345  18.280 -14.178  1.00  0.72           H  
ATOM   2351  N   SER A 149     -15.087  18.135  -5.969  1.00  0.75           N  
ATOM   2352  CA  SER A 149     -15.500  17.774  -4.618  1.00  0.75           C  
ATOM   2353  C   SER A 149     -16.689  16.823  -4.718  1.00  0.75           C  
ATOM   2354  O   SER A 149     -17.331  16.777  -5.761  1.00  0.75           O  
ATOM   2355  CB  SER A 149     -15.947  19.014  -3.856  1.00  0.75           C  
ATOM   2356  OG  SER A 149     -17.177  19.444  -4.367  1.00  0.75           O  
ATOM   2357  H   SER A 149     -15.391  19.036  -6.365  1.00  0.75           H  
ATOM   2358  HA  SER A 149     -14.658  17.301  -4.117  1.00  0.75           H  
ATOM   2359 1HB  SER A 149     -16.026  18.836  -2.801  1.00  0.75           H  
ATOM   2360 2HB  SER A 149     -15.207  19.805  -3.990  1.00  0.75           H  
ATOM   2361  HG  SER A 149     -16.969  19.819  -5.275  1.00  0.75           H  
ATOM   2362  N   PRO A 150     -17.083  16.135  -3.641  1.00  0.77           N  
ATOM   2363  CA  PRO A 150     -18.295  15.344  -3.556  1.00  0.77           C  
ATOM   2364  C   PRO A 150     -19.565  16.156  -3.851  1.00  0.77           C  
ATOM   2365  O   PRO A 150     -20.630  15.571  -4.052  1.00  0.77           O  
ATOM   2366  CB  PRO A 150     -18.290  14.879  -2.093  1.00  0.77           C  
ATOM   2367  CG  PRO A 150     -16.843  14.874  -1.695  1.00  0.77           C  
ATOM   2368  CD  PRO A 150     -16.228  16.040  -2.428  1.00  0.77           C  
ATOM   2369  HA  PRO A 150     -18.215  14.496  -4.248  1.00  0.77           H  
ATOM   2370 1HB  PRO A 150     -18.899  15.564  -1.485  1.00  0.77           H  
ATOM   2371 2HB  PRO A 150     -18.757  13.890  -2.023  1.00  0.77           H  
ATOM   2372 1HG  PRO A 150     -16.742  14.972  -0.605  1.00  0.77           H  
ATOM   2373 2HG  PRO A 150     -16.393  13.914  -1.966  1.00  0.77           H  
ATOM   2374 1HD  PRO A 150     -16.301  16.924  -1.795  1.00  0.77           H  
ATOM   2375 2HD  PRO A 150     -15.191  15.779  -2.675  1.00  0.77           H  
ATOM   2376  N   SER A 151     -19.493  17.501  -3.773  1.00  0.78           N  
ATOM   2377  CA  SER A 151     -20.663  18.324  -4.013  1.00  0.78           C  
ATOM   2378  C   SER A 151     -20.798  18.728  -5.482  1.00  0.78           C  
ATOM   2379  O   SER A 151     -21.802  19.328  -5.866  1.00  0.78           O  
ATOM   2380  CB  SER A 151     -20.630  19.550  -3.114  1.00  0.78           C  
ATOM   2381  OG  SER A 151     -19.595  20.440  -3.457  1.00  0.78           O  
ATOM   2382  H   SER A 151     -18.614  18.000  -3.650  1.00  0.78           H  
ATOM   2383  HA  SER A 151     -21.546  17.742  -3.748  1.00  0.78           H  
ATOM   2384 1HB  SER A 151     -21.587  20.065  -3.168  1.00  0.78           H  
ATOM   2385 2HB  SER A 151     -20.496  19.224  -2.085  1.00  0.78           H  
ATOM   2386  HG  SER A 151     -18.793  19.914  -3.651  1.00  0.78           H  
ATOM   2387  N   ASP A 152     -19.776  18.435  -6.295  1.00  0.77           N  
ATOM   2388  CA  ASP A 152     -19.782  18.788  -7.710  1.00  0.77           C  
ATOM   2389  C   ASP A 152     -20.368  17.611  -8.505  1.00  0.77           C  
ATOM   2390  O   ASP A 152     -19.761  16.541  -8.518  1.00  0.77           O  
ATOM   2391  CB  ASP A 152     -18.349  19.074  -8.185  1.00  0.77           C  
ATOM   2392  CG  ASP A 152     -17.735  20.377  -7.589  1.00  0.77           C  
ATOM   2393  OD1 ASP A 152     -18.360  21.404  -7.697  1.00  0.77           O  
ATOM   2394  OD2 ASP A 152     -16.641  20.314  -6.999  1.00  0.77           O  
ATOM   2395  H   ASP A 152     -18.975  17.916  -5.936  1.00  0.77           H  
ATOM   2396  HA  ASP A 152     -20.362  19.691  -7.844  1.00  0.77           H  
ATOM   2397 1HB  ASP A 152     -17.717  18.236  -7.900  1.00  0.77           H  
ATOM   2398 2HB  ASP A 152     -18.335  19.139  -9.275  1.00  0.77           H  
ATOM   2399  N   PRO A 153     -21.529  17.736  -9.169  1.00  0.76           N  
ATOM   2400  CA  PRO A 153     -22.143  16.650  -9.904  1.00  0.76           C  
ATOM   2401  C   PRO A 153     -21.142  16.180 -10.956  1.00  0.76           C  
ATOM   2402  O   PRO A 153     -20.494  17.032 -11.566  1.00  0.76           O  
ATOM   2403  CB  PRO A 153     -23.351  17.333 -10.555  1.00  0.76           C  
ATOM   2404  CG  PRO A 153     -23.652  18.514  -9.661  1.00  0.76           C  
ATOM   2405  CD  PRO A 153     -22.300  18.995  -9.182  1.00  0.76           C  
ATOM   2406  HA  PRO A 153     -22.458  15.871  -9.205  1.00  0.76           H  
ATOM   2407 1HB  PRO A 153     -23.118  17.611 -11.593  1.00  0.76           H  
ATOM   2408 2HB  PRO A 153     -24.194  16.624 -10.603  1.00  0.76           H  
ATOM   2409 1HG  PRO A 153     -24.207  19.282 -10.219  1.00  0.76           H  
ATOM   2410 2HG  PRO A 153     -24.301  18.197  -8.832  1.00  0.76           H  
ATOM   2411 1HD  PRO A 153     -21.854  19.724  -9.877  1.00  0.76           H  
ATOM   2412 2HD  PRO A 153     -22.450  19.401  -8.182  1.00  0.76           H  
ATOM   2413  N   PRO A 154     -21.010  14.872 -11.244  1.00  0.73           N  
ATOM   2414  CA  PRO A 154     -20.137  14.336 -12.272  1.00  0.73           C  
ATOM   2415  C   PRO A 154     -20.347  14.972 -13.642  1.00  0.73           C  
ATOM   2416  O   PRO A 154     -19.388  15.105 -14.393  1.00  0.73           O  
ATOM   2417  CB  PRO A 154     -20.492  12.858 -12.282  1.00  0.73           C  
ATOM   2418  CG  PRO A 154     -20.940  12.569 -10.870  1.00  0.73           C  
ATOM   2419  CD  PRO A 154     -21.675  13.834 -10.424  1.00  0.73           C  
ATOM   2420  HA  PRO A 154     -19.097  14.469 -11.949  1.00  0.73           H  
ATOM   2421 1HB  PRO A 154     -21.266  12.654 -13.038  1.00  0.73           H  
ATOM   2422 2HB  PRO A 154     -19.616  12.289 -12.567  1.00  0.73           H  
ATOM   2423 1HG  PRO A 154     -21.580  11.674 -10.871  1.00  0.73           H  
ATOM   2424 2HG  PRO A 154     -20.071  12.335 -10.233  1.00  0.73           H  
ATOM   2425 1HD  PRO A 154     -22.749  13.776 -10.640  1.00  0.73           H  
ATOM   2426 2HD  PRO A 154     -21.464  13.978  -9.357  1.00  0.73           H  
ATOM   2427  N   LEU A 155     -21.551  15.460 -13.968  1.00  0.71           N  
ATOM   2428  CA  LEU A 155     -21.708  16.083 -15.289  1.00  0.71           C  
ATOM   2429  C   LEU A 155     -20.810  17.306 -15.440  1.00  0.71           C  
ATOM   2430  O   LEU A 155     -20.433  17.671 -16.546  1.00  0.71           O  
ATOM   2431  CB  LEU A 155     -23.148  16.510 -15.576  1.00  0.71           C  
ATOM   2432  CG  LEU A 155     -24.137  15.369 -15.739  1.00  0.71           C  
ATOM   2433  CD1 LEU A 155     -25.534  15.921 -15.928  1.00  0.71           C  
ATOM   2434  CD2 LEU A 155     -23.711  14.471 -16.874  1.00  0.71           C  
ATOM   2435  H   LEU A 155     -22.364  15.344 -13.351  1.00  0.71           H  
ATOM   2436  HA  LEU A 155     -21.424  15.357 -16.045  1.00  0.71           H  
ATOM   2437 1HB  LEU A 155     -23.495  17.125 -14.744  1.00  0.71           H  
ATOM   2438 2HB  LEU A 155     -23.166  17.109 -16.485  1.00  0.71           H  
ATOM   2439  HG  LEU A 155     -24.135  14.809 -14.858  1.00  0.71           H  
ATOM   2440 1HD1 LEU A 155     -26.240  15.095 -16.008  1.00  0.71           H  
ATOM   2441 2HD1 LEU A 155     -25.795  16.537 -15.066  1.00  0.71           H  
ATOM   2442 3HD1 LEU A 155     -25.572  16.522 -16.834  1.00  0.71           H  
ATOM   2443 1HD2 LEU A 155     -24.406  13.632 -16.958  1.00  0.71           H  
ATOM   2444 2HD2 LEU A 155     -23.695  15.029 -17.807  1.00  0.71           H  
ATOM   2445 3HD2 LEU A 155     -22.723  14.098 -16.654  1.00  0.71           H  
ATOM   2446  N   TYR A 156     -20.441  17.951 -14.333  1.00  0.69           N  
ATOM   2447  CA  TYR A 156     -19.570  19.121 -14.370  1.00  0.69           C  
ATOM   2448  C   TYR A 156     -18.211  18.772 -14.978  1.00  0.69           C  
ATOM   2449  O   TYR A 156     -17.536  19.614 -15.564  1.00  0.69           O  
ATOM   2450  CB  TYR A 156     -19.454  19.743 -12.983  1.00  0.69           C  
ATOM   2451  CG  TYR A 156     -18.658  20.997 -12.950  1.00  0.69           C  
ATOM   2452  CD1 TYR A 156     -19.058  22.114 -13.661  1.00  0.69           C  
ATOM   2453  CD2 TYR A 156     -17.544  21.036 -12.171  1.00  0.69           C  
ATOM   2454  CE1 TYR A 156     -18.299  23.262 -13.601  1.00  0.69           C  
ATOM   2455  CE2 TYR A 156     -16.786  22.168 -12.095  1.00  0.69           C  
ATOM   2456  CZ  TYR A 156     -17.156  23.281 -12.814  1.00  0.69           C  
ATOM   2457  OH  TYR A 156     -16.382  24.404 -12.763  1.00  0.69           O  
ATOM   2458  H   TYR A 156     -20.727  17.600 -13.420  1.00  0.69           H  
ATOM   2459  HA  TYR A 156     -20.032  19.863 -15.021  1.00  0.69           H  
ATOM   2460 1HB  TYR A 156     -20.450  19.952 -12.590  1.00  0.69           H  
ATOM   2461 2HB  TYR A 156     -18.983  19.026 -12.308  1.00  0.69           H  
ATOM   2462  HD1 TYR A 156     -19.959  22.081 -14.274  1.00  0.69           H  
ATOM   2463  HD2 TYR A 156     -17.274  20.160 -11.618  1.00  0.69           H  
ATOM   2464  HE1 TYR A 156     -18.594  24.145 -14.170  1.00  0.69           H  
ATOM   2465  HE2 TYR A 156     -15.891  22.184 -11.473  1.00  0.69           H  
ATOM   2466  HH  TYR A 156     -16.836  25.127 -13.211  1.00  0.69           H  
ATOM   2467  N   VAL A 157     -17.817  17.508 -14.869  1.00  0.68           N  
ATOM   2468  CA  VAL A 157     -16.552  17.017 -15.385  1.00  0.68           C  
ATOM   2469  C   VAL A 157     -16.534  17.225 -16.907  1.00  0.68           C  
ATOM   2470  O   VAL A 157     -15.476  17.428 -17.512  1.00  0.68           O  
ATOM   2471  CB  VAL A 157     -16.369  15.529 -15.045  1.00  0.68           C  
ATOM   2472  CG1 VAL A 157     -15.102  15.023 -15.665  1.00  0.68           C  
ATOM   2473  CG2 VAL A 157     -16.374  15.331 -13.542  1.00  0.68           C  
ATOM   2474  H   VAL A 157     -18.432  16.829 -14.428  1.00  0.68           H  
ATOM   2475  HA  VAL A 157     -15.744  17.585 -14.942  1.00  0.68           H  
ATOM   2476  HB  VAL A 157     -17.190  14.965 -15.486  1.00  0.68           H  
ATOM   2477 1HG1 VAL A 157     -14.979  13.977 -15.447  1.00  0.68           H  
ATOM   2478 2HG1 VAL A 157     -15.145  15.165 -16.719  1.00  0.68           H  
ATOM   2479 3HG1 VAL A 157     -14.262  15.574 -15.254  1.00  0.68           H  
ATOM   2480 1HG2 VAL A 157     -16.275  14.281 -13.328  1.00  0.68           H  
ATOM   2481 2HG2 VAL A 157     -15.562  15.870 -13.098  1.00  0.68           H  
ATOM   2482 3HG2 VAL A 157     -17.309  15.699 -13.129  1.00  0.68           H  
ATOM   2483  N   ALA A 158     -17.715  17.151 -17.536  1.00  0.68           N  
ATOM   2484  CA  ALA A 158     -17.890  17.316 -18.976  1.00  0.68           C  
ATOM   2485  C   ALA A 158     -17.419  18.687 -19.453  1.00  0.68           C  
ATOM   2486  O   ALA A 158     -17.163  18.874 -20.640  1.00  0.68           O  
ATOM   2487  CB  ALA A 158     -19.343  17.132 -19.364  1.00  0.68           C  
ATOM   2488  H   ALA A 158     -18.564  17.029 -16.988  1.00  0.68           H  
ATOM   2489  HA  ALA A 158     -17.292  16.562 -19.471  1.00  0.68           H  
ATOM   2490 1HB  ALA A 158     -19.445  17.222 -20.444  1.00  0.68           H  
ATOM   2491 2HB  ALA A 158     -19.671  16.164 -19.052  1.00  0.68           H  
ATOM   2492 3HB  ALA A 158     -19.946  17.894 -18.885  1.00  0.68           H  
ATOM   2493  N   ALA A 159     -17.326  19.664 -18.541  1.00  0.68           N  
ATOM   2494  CA  ALA A 159     -16.879  21.010 -18.878  1.00  0.68           C  
ATOM   2495  C   ALA A 159     -15.355  21.045 -19.030  1.00  0.68           C  
ATOM   2496  O   ALA A 159     -14.778  22.043 -19.470  1.00  0.68           O  
ATOM   2497  CB  ALA A 159     -17.322  21.989 -17.797  1.00  0.68           C  
ATOM   2498  H   ALA A 159     -17.540  19.478 -17.561  1.00  0.68           H  
ATOM   2499  HA  ALA A 159     -17.325  21.292 -19.830  1.00  0.68           H  
ATOM   2500 1HB  ALA A 159     -17.000  22.993 -18.059  1.00  0.68           H  
ATOM   2501 2HB  ALA A 159     -18.406  21.963 -17.707  1.00  0.68           H  
ATOM   2502 3HB  ALA A 159     -16.879  21.704 -16.849  1.00  0.68           H  
ATOM   2503  N   TYR A 160     -14.705  19.944 -18.657  1.00  0.70           N  
ATOM   2504  CA  TYR A 160     -13.266  19.804 -18.702  1.00  0.70           C  
ATOM   2505  C   TYR A 160     -12.833  18.709 -19.665  1.00  0.70           C  
ATOM   2506  O   TYR A 160     -11.792  18.818 -20.301  1.00  0.70           O  
ATOM   2507  CB  TYR A 160     -12.771  19.547 -17.288  1.00  0.70           C  
ATOM   2508  CG  TYR A 160     -13.104  20.687 -16.411  1.00  0.70           C  
ATOM   2509  CD1 TYR A 160     -14.292  20.709 -15.721  1.00  0.70           C  
ATOM   2510  CD2 TYR A 160     -12.223  21.733 -16.314  1.00  0.70           C  
ATOM   2511  CE1 TYR A 160     -14.606  21.792 -14.940  1.00  0.70           C  
ATOM   2512  CE2 TYR A 160     -12.525  22.815 -15.531  1.00  0.70           C  
ATOM   2513  CZ  TYR A 160     -13.712  22.862 -14.845  1.00  0.70           C  
ATOM   2514  OH  TYR A 160     -13.981  23.986 -14.069  1.00  0.70           O  
ATOM   2515  H   TYR A 160     -15.230  19.153 -18.301  1.00  0.70           H  
ATOM   2516  HA  TYR A 160     -12.839  20.739 -19.059  1.00  0.70           H  
ATOM   2517 1HB  TYR A 160     -13.237  18.646 -16.883  1.00  0.70           H  
ATOM   2518 2HB  TYR A 160     -11.712  19.412 -17.276  1.00  0.70           H  
ATOM   2519  HD1 TYR A 160     -14.991  19.875 -15.807  1.00  0.70           H  
ATOM   2520  HD2 TYR A 160     -11.283  21.703 -16.866  1.00  0.70           H  
ATOM   2521  HE1 TYR A 160     -15.540  21.799 -14.424  1.00  0.70           H  
ATOM   2522  HE2 TYR A 160     -11.824  23.645 -15.457  1.00  0.70           H  
ATOM   2523  HH  TYR A 160     -14.871  23.953 -13.686  1.00  0.70           H  
ATOM   2524  N   LEU A 161     -13.670  17.694 -19.873  1.00  0.73           N  
ATOM   2525  CA  LEU A 161     -13.244  16.573 -20.714  1.00  0.73           C  
ATOM   2526  C   LEU A 161     -12.708  16.968 -22.119  1.00  0.73           C  
ATOM   2527  O   LEU A 161     -11.647  16.460 -22.495  1.00  0.73           O  
ATOM   2528  CB  LEU A 161     -14.395  15.545 -20.887  1.00  0.73           C  
ATOM   2529  CG  LEU A 161     -14.764  14.764 -19.664  1.00  0.73           C  
ATOM   2530  CD1 LEU A 161     -15.995  13.895 -19.940  1.00  0.73           C  
ATOM   2531  CD2 LEU A 161     -13.605  13.954 -19.263  1.00  0.73           C  
ATOM   2532  H   LEU A 161     -14.539  17.648 -19.342  1.00  0.73           H  
ATOM   2533  HA  LEU A 161     -12.434  16.066 -20.190  1.00  0.73           H  
ATOM   2534 1HB  LEU A 161     -15.299  16.027 -21.194  1.00  0.73           H  
ATOM   2535 2HB  LEU A 161     -14.113  14.833 -21.663  1.00  0.73           H  
ATOM   2536  HG  LEU A 161     -15.014  15.443 -18.882  1.00  0.73           H  
ATOM   2537 1HD1 LEU A 161     -16.261  13.339 -19.040  1.00  0.73           H  
ATOM   2538 2HD1 LEU A 161     -16.835  14.510 -20.238  1.00  0.73           H  
ATOM   2539 3HD1 LEU A 161     -15.764  13.202 -20.744  1.00  0.73           H  
ATOM   2540 1HD2 LEU A 161     -13.845  13.388 -18.363  1.00  0.73           H  
ATOM   2541 2HD2 LEU A 161     -13.347  13.276 -20.068  1.00  0.73           H  
ATOM   2542 3HD2 LEU A 161     -12.772  14.622 -19.071  1.00  0.73           H  
ATOM   2543  N   PRO A 162     -13.327  17.906 -22.889  1.00  0.79           N  
ATOM   2544  CA  PRO A 162     -12.888  18.354 -24.210  1.00  0.79           C  
ATOM   2545  C   PRO A 162     -11.493  18.973 -24.217  1.00  0.79           C  
ATOM   2546  O   PRO A 162     -10.884  19.131 -25.275  1.00  0.79           O  
ATOM   2547  CB  PRO A 162     -13.929  19.407 -24.589  1.00  0.79           C  
ATOM   2548  CG  PRO A 162     -15.139  19.067 -23.770  1.00  0.79           C  
ATOM   2549  CD  PRO A 162     -14.583  18.588 -22.465  1.00  0.79           C  
ATOM   2550  HA  PRO A 162     -12.926  17.498 -24.903  1.00  0.79           H  
ATOM   2551 1HB  PRO A 162     -13.536  20.411 -24.365  1.00  0.79           H  
ATOM   2552 2HB  PRO A 162     -14.118  19.372 -25.673  1.00  0.79           H  
ATOM   2553 1HG  PRO A 162     -15.781  19.952 -23.645  1.00  0.79           H  
ATOM   2554 2HG  PRO A 162     -15.745  18.302 -24.275  1.00  0.79           H  
ATOM   2555 1HD  PRO A 162     -14.371  19.464 -21.840  1.00  0.79           H  
ATOM   2556 2HD  PRO A 162     -15.303  17.941 -22.024  1.00  0.79           H  
ATOM   2557  N   LYS A 163     -10.999  19.381 -23.044  1.00  0.87           N  
ATOM   2558  CA  LYS A 163      -9.699  20.021 -22.947  1.00  0.87           C  
ATOM   2559  C   LYS A 163      -8.593  18.982 -22.918  1.00  0.87           C  
ATOM   2560  O   LYS A 163      -7.411  19.314 -23.051  1.00  0.87           O  
ATOM   2561  CB  LYS A 163      -9.645  20.865 -21.679  1.00  0.87           C  
ATOM   2562  CG  LYS A 163     -10.647  22.011 -21.680  1.00  0.87           C  
ATOM   2563  CD  LYS A 163     -10.612  22.822 -20.393  1.00  0.87           C  
ATOM   2564  CE  LYS A 163     -11.654  23.942 -20.444  1.00  0.87           C  
ATOM   2565  NZ  LYS A 163     -11.674  24.756 -19.205  1.00  0.87           N  
ATOM   2566  H   LYS A 163     -11.499  19.227 -22.171  1.00  0.87           H  
ATOM   2567  HA  LYS A 163      -9.552  20.658 -23.818  1.00  0.87           H  
ATOM   2568 1HB  LYS A 163      -9.838  20.240 -20.814  1.00  0.87           H  
ATOM   2569 2HB  LYS A 163      -8.646  21.281 -21.561  1.00  0.87           H  
ATOM   2570 1HG  LYS A 163     -10.449  22.668 -22.526  1.00  0.87           H  
ATOM   2571 2HG  LYS A 163     -11.650  21.590 -21.794  1.00  0.87           H  
ATOM   2572 1HD  LYS A 163     -10.830  22.167 -19.547  1.00  0.87           H  
ATOM   2573 2HD  LYS A 163      -9.623  23.254 -20.255  1.00  0.87           H  
ATOM   2574 1HE  LYS A 163     -11.434  24.590 -21.290  1.00  0.87           H  
ATOM   2575 2HE  LYS A 163     -12.642  23.497 -20.586  1.00  0.87           H  
ATOM   2576 1HZ  LYS A 163     -12.378  25.475 -19.290  1.00  0.87           H  
ATOM   2577 2HZ  LYS A 163     -11.896  24.159 -18.417  1.00  0.87           H  
ATOM   2578 3HZ  LYS A 163     -10.771  25.182 -19.064  1.00  0.87           H  
ATOM   2579  N   PHE A 164      -8.977  17.721 -22.731  1.00  0.97           N  
ATOM   2580  CA  PHE A 164      -8.012  16.651 -22.629  1.00  0.97           C  
ATOM   2581  C   PHE A 164      -8.173  15.657 -23.783  1.00  0.97           C  
ATOM   2582  O   PHE A 164      -7.177  15.152 -24.317  1.00  0.97           O  
ATOM   2583  CB  PHE A 164      -8.179  15.995 -21.260  1.00  0.97           C  
ATOM   2584  CG  PHE A 164      -8.009  17.028 -20.202  1.00  0.97           C  
ATOM   2585  CD1 PHE A 164      -9.092  17.452 -19.479  1.00  0.97           C  
ATOM   2586  CD2 PHE A 164      -6.786  17.634 -19.980  1.00  0.97           C  
ATOM   2587  CE1 PHE A 164      -8.970  18.454 -18.547  1.00  0.97           C  
ATOM   2588  CE2 PHE A 164      -6.663  18.644 -19.052  1.00  0.97           C  
ATOM   2589  CZ  PHE A 164      -7.764  19.055 -18.335  1.00  0.97           C  
ATOM   2590  H   PHE A 164      -9.965  17.492 -22.651  1.00  0.97           H  
ATOM   2591  HA  PHE A 164      -7.009  17.074 -22.682  1.00  0.97           H  
ATOM   2592 1HB  PHE A 164      -9.177  15.560 -21.170  1.00  0.97           H  
ATOM   2593 2HB  PHE A 164      -7.433  15.211 -21.116  1.00  0.97           H  
ATOM   2594  HD1 PHE A 164     -10.062  16.990 -19.664  1.00  0.97           H  
ATOM   2595  HD2 PHE A 164      -5.914  17.315 -20.562  1.00  0.97           H  
ATOM   2596  HE1 PHE A 164      -9.826  18.773 -17.995  1.00  0.97           H  
ATOM   2597  HE2 PHE A 164      -5.697  19.119 -18.890  1.00  0.97           H  
ATOM   2598  HZ  PHE A 164      -7.675  19.853 -17.601  1.00  0.97           H  
ATOM   2599  N   LEU A 165      -9.408  15.415 -24.217  1.00  1.09           N  
ATOM   2600  CA  LEU A 165      -9.619  14.445 -25.291  1.00  1.09           C  
ATOM   2601  C   LEU A 165     -11.025  14.559 -25.848  1.00  1.09           C  
ATOM   2602  O   LEU A 165     -11.233  15.156 -26.906  1.00  1.09           O  
ATOM   2603  OXT LEU A 165     -11.962  14.306 -25.102  1.00  1.09           O  
ATOM   2604  CB  LEU A 165      -9.363  13.024 -24.760  1.00  1.09           C  
ATOM   2605  CG  LEU A 165      -9.479  11.859 -25.720  1.00  1.09           C  
ATOM   2606  CD1 LEU A 165      -8.393  11.969 -26.767  1.00  1.09           C  
ATOM   2607  CD2 LEU A 165      -9.318  10.543 -24.923  1.00  1.09           C  
ATOM   2608  H   LEU A 165     -10.205  15.864 -23.765  1.00  1.09           H  
ATOM   2609  HA  LEU A 165      -8.915  14.657 -26.094  1.00  1.09           H  
ATOM   2610 1HB  LEU A 165      -8.363  12.981 -24.354  1.00  1.09           H  
ATOM   2611 2HB  LEU A 165     -10.078  12.835 -23.966  1.00  1.09           H  
ATOM   2612  HG  LEU A 165     -10.450  11.875 -26.220  1.00  1.09           H  
ATOM   2613 1HD1 LEU A 165      -8.470  11.126 -27.455  1.00  1.09           H  
ATOM   2614 2HD1 LEU A 165      -8.511  12.901 -27.317  1.00  1.09           H  
ATOM   2615 3HD1 LEU A 165      -7.419  11.952 -26.281  1.00  1.09           H  
ATOM   2616 1HD2 LEU A 165      -9.387   9.703 -25.608  1.00  1.09           H  
ATOM   2617 2HD2 LEU A 165      -8.343  10.529 -24.437  1.00  1.09           H  
ATOM   2618 3HD2 LEU A 165     -10.105  10.466 -24.173  1.00  1.09           H  
TER    2619
ENDMDL

REMARK ID 693533 MODEL 4 8q8n-19sol-2
PFRMAT TS
TARGET 8q8n-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.015   1.699  -1.234  1.00  4.84           N  
ATOM      2  CA  MET A   1       1.380   1.276  -1.222  1.00  4.84           C  
ATOM      3  C   MET A   1       2.292   2.495  -1.184  1.00  4.84           C  
ATOM      4  O   MET A   1       2.434   3.220  -2.172  1.00  4.84           O  
ATOM      5  CB  MET A   1       1.682   0.395  -2.436  1.00  4.84           C  
ATOM      6  CG  MET A   1       0.861  -0.905  -2.476  1.00  4.84           C  
ATOM      7  SD  MET A   1       1.266  -1.996  -3.871  1.00  4.84           S  
ATOM      8  CE  MET A   1       0.582  -1.155  -5.289  1.00  4.84           C  
ATOM      9 1H   MET A   1      -0.582   1.007  -0.766  1.00  4.84           H  
ATOM     10 2H   MET A   1      -0.097   2.584  -0.754  1.00  4.84           H  
ATOM     11 3H   MET A   1      -0.329   1.802  -2.188  1.00  4.84           H  
ATOM     12  HA  MET A   1       1.561   0.698  -0.316  1.00  4.84           H  
ATOM     13 1HB  MET A   1       1.488   0.951  -3.354  1.00  4.84           H  
ATOM     14 2HB  MET A   1       2.736   0.130  -2.431  1.00  4.84           H  
ATOM     15 1HG  MET A   1       1.026  -1.457  -1.552  1.00  4.84           H  
ATOM     16 2HG  MET A   1      -0.199  -0.656  -2.533  1.00  4.84           H  
ATOM     17 1HE  MET A   1       0.774  -1.745  -6.185  1.00  4.84           H  
ATOM     18 2HE  MET A   1      -0.495  -1.032  -5.162  1.00  4.84           H  
ATOM     19 3HE  MET A   1       1.049  -0.180  -5.394  1.00  4.84           H  
ATOM     20  N   GLU A   2       2.946   2.722  -0.049  1.00  4.31           N  
ATOM     21  CA  GLU A   2       3.775   3.921   0.114  1.00  4.31           C  
ATOM     22  C   GLU A   2       5.170   3.781  -0.510  1.00  4.31           C  
ATOM     23  O   GLU A   2       6.204   3.765   0.169  1.00  4.31           O  
ATOM     24  CB  GLU A   2       3.883   4.266   1.598  1.00  4.31           C  
ATOM     25  CG  GLU A   2       2.557   4.612   2.262  1.00  4.31           C  
ATOM     26  CD  GLU A   2       2.698   4.990   3.723  1.00  4.31           C  
ATOM     27  OE1 GLU A   2       3.611   4.519   4.359  1.00  4.31           O  
ATOM     28  OE2 GLU A   2       1.890   5.754   4.196  1.00  4.31           O  
ATOM     29  H   GLU A   2       2.849   2.085   0.731  1.00  4.31           H  
ATOM     30  HA  GLU A   2       3.271   4.750  -0.386  1.00  4.31           H  
ATOM     31 1HB  GLU A   2       4.343   3.439   2.141  1.00  4.31           H  
ATOM     32 2HB  GLU A   2       4.518   5.125   1.713  1.00  4.31           H  
ATOM     33 1HG  GLU A   2       2.105   5.446   1.726  1.00  4.31           H  
ATOM     34 2HG  GLU A   2       1.889   3.757   2.177  1.00  4.31           H  
ATOM     35  N   ALA A   3       5.172   3.745  -1.839  1.00  3.58           N  
ATOM     36  CA  ALA A   3       6.359   3.559  -2.675  1.00  3.58           C  
ATOM     37  C   ALA A   3       7.404   4.660  -2.462  1.00  3.58           C  
ATOM     38  O   ALA A   3       8.608   4.443  -2.603  1.00  3.58           O  
ATOM     39  CB  ALA A   3       5.964   3.514  -4.130  1.00  3.58           C  
ATOM     40  H   ALA A   3       4.252   3.789  -2.278  1.00  3.58           H  
ATOM     41  HA  ALA A   3       6.794   2.604  -2.411  1.00  3.58           H  
ATOM     42 1HB  ALA A   3       6.850   3.332  -4.741  1.00  3.58           H  
ATOM     43 2HB  ALA A   3       5.243   2.710  -4.281  1.00  3.58           H  
ATOM     44 3HB  ALA A   3       5.516   4.467  -4.412  1.00  3.58           H  
ATOM     45  N   ASP A   4       6.939   5.829  -2.052  1.00  2.79           N  
ATOM     46  CA  ASP A   4       7.782   6.998  -1.867  1.00  2.79           C  
ATOM     47  C   ASP A   4       8.629   6.926  -0.600  1.00  2.79           C  
ATOM     48  O   ASP A   4       9.464   7.800  -0.362  1.00  2.79           O  
ATOM     49  CB  ASP A   4       6.913   8.251  -1.824  1.00  2.79           C  
ATOM     50  CG  ASP A   4       6.287   8.556  -3.165  1.00  2.79           C  
ATOM     51  OD1 ASP A   4       6.835   8.147  -4.150  1.00  2.79           O  
ATOM     52  OD2 ASP A   4       5.258   9.180  -3.193  1.00  2.79           O  
ATOM     53  H   ASP A   4       5.945   5.919  -1.906  1.00  2.79           H  
ATOM     54  HA  ASP A   4       8.457   7.070  -2.720  1.00  2.79           H  
ATOM     55 1HB  ASP A   4       6.124   8.122  -1.084  1.00  2.79           H  
ATOM     56 2HB  ASP A   4       7.518   9.104  -1.514  1.00  2.79           H  
ATOM     57  N   THR A   5       8.422   5.895   0.224  1.00  2.09           N  
ATOM     58  CA  THR A   5       9.216   5.759   1.430  1.00  2.09           C  
ATOM     59  C   THR A   5      10.488   4.945   1.178  1.00  2.09           C  
ATOM     60  O   THR A   5      11.329   4.822   2.069  1.00  2.09           O  
ATOM     61  CB  THR A   5       8.400   5.122   2.566  1.00  2.09           C  
ATOM     62  OG1 THR A   5       8.003   3.786   2.212  1.00  2.09           O  
ATOM     63  CG2 THR A   5       7.159   5.957   2.804  1.00  2.09           C  
ATOM     64  H   THR A   5       7.715   5.186   0.019  1.00  2.09           H  
ATOM     65  HA  THR A   5       9.519   6.754   1.756  1.00  2.09           H  
ATOM     66  HB  THR A   5       8.997   5.086   3.475  1.00  2.09           H  
ATOM     67  HG1 THR A   5       7.493   3.798   1.369  1.00  2.09           H  
ATOM     68 1HG2 THR A   5       6.560   5.516   3.606  1.00  2.09           H  
ATOM     69 2HG2 THR A   5       7.448   6.969   3.080  1.00  2.09           H  
ATOM     70 3HG2 THR A   5       6.579   5.986   1.889  1.00  2.09           H  
ATOM     71  N   TRP A   6      10.633   4.374  -0.022  1.00  1.55           N  
ATOM     72  CA  TRP A   6      11.824   3.582  -0.326  1.00  1.55           C  
ATOM     73  C   TRP A   6      12.930   4.506  -0.819  1.00  1.55           C  
ATOM     74  O   TRP A   6      12.653   5.493  -1.501  1.00  1.55           O  
ATOM     75  CB  TRP A   6      11.526   2.532  -1.378  1.00  1.55           C  
ATOM     76  CG  TRP A   6      10.553   1.487  -0.921  1.00  1.55           C  
ATOM     77  CD1 TRP A   6       9.249   1.460  -1.236  1.00  1.55           C  
ATOM     78  CD2 TRP A   6      10.779   0.343  -0.083  1.00  1.55           C  
ATOM     79  NE1 TRP A   6       8.639   0.377  -0.674  1.00  1.55           N  
ATOM     80  CE2 TRP A   6       9.558  -0.322   0.033  1.00  1.55           C  
ATOM     81  CE3 TRP A   6      11.879  -0.159   0.558  1.00  1.55           C  
ATOM     82  CZ2 TRP A   6       9.420  -1.480   0.767  1.00  1.55           C  
ATOM     83  CZ3 TRP A   6      11.743  -1.322   1.304  1.00  1.55           C  
ATOM     84  CH2 TRP A   6      10.549  -1.967   1.401  1.00  1.55           C  
ATOM     85  H   TRP A   6       9.920   4.497  -0.745  1.00  1.55           H  
ATOM     86  HA  TRP A   6      12.167   3.084   0.582  1.00  1.55           H  
ATOM     87 1HB  TRP A   6      11.108   3.012  -2.256  1.00  1.55           H  
ATOM     88 2HB  TRP A   6      12.457   2.040  -1.678  1.00  1.55           H  
ATOM     89  HD1 TRP A   6       8.782   2.181  -1.849  1.00  1.55           H  
ATOM     90  HE1 TRP A   6       7.666   0.132  -0.767  1.00  1.55           H  
ATOM     91  HE3 TRP A   6      12.831   0.358   0.482  1.00  1.55           H  
ATOM     92  HZ2 TRP A   6       8.467  -2.002   0.856  1.00  1.55           H  
ATOM     93  HZ3 TRP A   6      12.619  -1.717   1.813  1.00  1.55           H  
ATOM     94  HH2 TRP A   6      10.484  -2.879   1.994  1.00  1.55           H  
ATOM     95  N   LYS A   7      14.182   4.196  -0.492  1.00  1.19           N  
ATOM     96  CA  LYS A   7      15.300   5.017  -0.944  1.00  1.19           C  
ATOM     97  C   LYS A   7      16.099   4.369  -2.079  1.00  1.19           C  
ATOM     98  O   LYS A   7      16.663   5.076  -2.919  1.00  1.19           O  
ATOM     99  CB  LYS A   7      16.214   5.336   0.237  1.00  1.19           C  
ATOM    100  CG  LYS A   7      15.515   6.098   1.376  1.00  1.19           C  
ATOM    101  CD  LYS A   7      15.009   7.467   0.922  1.00  1.19           C  
ATOM    102  CE  LYS A   7      14.376   8.240   2.077  1.00  1.19           C  
ATOM    103  NZ  LYS A   7      13.855   9.572   1.640  1.00  1.19           N  
ATOM    104  H   LYS A   7      14.381   3.370   0.069  1.00  1.19           H  
ATOM    105  HA  LYS A   7      14.901   5.958  -1.323  1.00  1.19           H  
ATOM    106 1HB  LYS A   7      16.608   4.401   0.650  1.00  1.19           H  
ATOM    107 2HB  LYS A   7      17.061   5.928  -0.103  1.00  1.19           H  
ATOM    108 1HG  LYS A   7      14.665   5.507   1.731  1.00  1.19           H  
ATOM    109 2HG  LYS A   7      16.210   6.228   2.204  1.00  1.19           H  
ATOM    110 1HD  LYS A   7      15.837   8.048   0.514  1.00  1.19           H  
ATOM    111 2HD  LYS A   7      14.258   7.334   0.138  1.00  1.19           H  
ATOM    112 1HE  LYS A   7      13.551   7.654   2.484  1.00  1.19           H  
ATOM    113 2HE  LYS A   7      15.122   8.391   2.858  1.00  1.19           H  
ATOM    114 1HZ  LYS A   7      13.442  10.049   2.429  1.00  1.19           H  
ATOM    115 2HZ  LYS A   7      14.612  10.128   1.269  1.00  1.19           H  
ATOM    116 3HZ  LYS A   7      13.152   9.435   0.922  1.00  1.19           H  
ATOM    117  N   SER A   8      16.106   3.039  -2.143  1.00  0.96           N  
ATOM    118  CA  SER A   8      16.902   2.308  -3.141  1.00  0.96           C  
ATOM    119  C   SER A   8      16.219   1.060  -3.665  1.00  0.96           C  
ATOM    120  O   SER A   8      15.476   0.386  -2.957  1.00  0.96           O  
ATOM    121  CB  SER A   8      18.242   1.891  -2.564  1.00  0.96           C  
ATOM    122  OG  SER A   8      18.966   1.106  -3.491  1.00  0.96           O  
ATOM    123  H   SER A   8      15.611   2.515  -1.419  1.00  0.96           H  
ATOM    124  HA  SER A   8      17.084   2.967  -3.991  1.00  0.96           H  
ATOM    125 1HB  SER A   8      18.822   2.773  -2.296  1.00  0.96           H  
ATOM    126 2HB  SER A   8      18.078   1.326  -1.663  1.00  0.96           H  
ATOM    127  HG  SER A   8      19.496   1.744  -4.000  1.00  0.96           H  
ATOM    128  N   LEU A   9      16.530   0.690  -4.903  1.00  0.84           N  
ATOM    129  CA  LEU A   9      15.973  -0.524  -5.477  1.00  0.84           C  
ATOM    130  C   LEU A   9      16.417  -1.738  -4.692  1.00  0.84           C  
ATOM    131  O   LEU A   9      15.719  -2.740  -4.639  1.00  0.84           O  
ATOM    132  CB  LEU A   9      16.377  -0.635  -6.935  1.00  0.84           C  
ATOM    133  CG  LEU A   9      15.722   0.425  -7.799  1.00  0.84           C  
ATOM    134  CD1 LEU A   9      16.288   0.427  -9.106  1.00  0.84           C  
ATOM    135  CD2 LEU A   9      14.287   0.139  -7.930  1.00  0.84           C  
ATOM    136  H   LEU A   9      17.180   1.242  -5.469  1.00  0.84           H  
ATOM    137  HA  LEU A   9      14.892  -0.460  -5.440  1.00  0.84           H  
ATOM    138 1HB  LEU A   9      17.458  -0.530  -7.015  1.00  0.84           H  
ATOM    139 2HB  LEU A   9      16.089  -1.617  -7.313  1.00  0.84           H  
ATOM    140  HG  LEU A   9      15.881   1.390  -7.346  1.00  0.84           H  
ATOM    141 1HD1 LEU A   9      15.805   1.183  -9.705  1.00  0.84           H  
ATOM    142 2HD1 LEU A   9      17.336   0.650  -9.015  1.00  0.84           H  
ATOM    143 3HD1 LEU A   9      16.142  -0.548  -9.566  1.00  0.84           H  
ATOM    144 1HD2 LEU A   9      13.836   0.884  -8.538  1.00  0.84           H  
ATOM    145 2HD2 LEU A   9      14.192  -0.811  -8.415  1.00  0.84           H  
ATOM    146 3HD2 LEU A   9      13.812   0.127  -6.949  1.00  0.84           H  
ATOM    147  N   HIS A  10      17.549  -1.636  -4.004  1.00  0.78           N  
ATOM    148  CA  HIS A  10      18.079  -2.772  -3.269  1.00  0.78           C  
ATOM    149  C   HIS A  10      17.436  -2.946  -1.895  1.00  0.78           C  
ATOM    150  O   HIS A  10      17.848  -3.793  -1.109  1.00  0.78           O  
ATOM    151  CB  HIS A  10      19.587  -2.631  -3.206  1.00  0.78           C  
ATOM    152  CG  HIS A  10      20.149  -2.808  -4.578  1.00  0.78           C  
ATOM    153  ND1 HIS A  10      21.442  -2.504  -4.912  1.00  0.78           N  
ATOM    154  CD2 HIS A  10      19.560  -3.264  -5.710  1.00  0.78           C  
ATOM    155  CE1 HIS A  10      21.623  -2.755  -6.204  1.00  0.78           C  
ATOM    156  NE2 HIS A  10      20.492  -3.213  -6.700  1.00  0.78           N  
ATOM    157  H   HIS A  10      18.066  -0.751  -3.995  1.00  0.78           H  
ATOM    158  HA  HIS A  10      17.870  -3.684  -3.829  1.00  0.78           H  
ATOM    159 1HB  HIS A  10      19.855  -1.639  -2.833  1.00  0.78           H  
ATOM    160 2HB  HIS A  10      20.013  -3.379  -2.539  1.00  0.78           H  
ATOM    161  HD1 HIS A  10      22.134  -2.110  -4.303  1.00  0.78           H  
ATOM    162  HD2 HIS A  10      18.555  -3.618  -5.928  1.00  0.78           H  
ATOM    163  HE1 HIS A  10      22.588  -2.571  -6.684  1.00  0.78           H  
ATOM    164  N   GLU A  11      16.403  -2.152  -1.616  1.00  0.77           N  
ATOM    165  CA  GLU A  11      15.607  -2.294  -0.411  1.00  0.77           C  
ATOM    166  C   GLU A  11      14.311  -3.033  -0.761  1.00  0.77           C  
ATOM    167  O   GLU A  11      13.577  -3.480   0.122  1.00  0.77           O  
ATOM    168  CB  GLU A  11      15.265  -0.935   0.164  1.00  0.77           C  
ATOM    169  CG  GLU A  11      16.418  -0.097   0.626  1.00  0.77           C  
ATOM    170  CD  GLU A  11      15.955   1.282   0.999  1.00  0.77           C  
ATOM    171  OE1 GLU A  11      15.124   1.795   0.269  1.00  0.77           O  
ATOM    172  OE2 GLU A  11      16.407   1.831   1.970  1.00  0.77           O  
ATOM    173  H   GLU A  11      16.136  -1.418  -2.269  1.00  0.77           H  
ATOM    174  HA  GLU A  11      16.160  -2.881   0.321  1.00  0.77           H  
ATOM    175 1HB  GLU A  11      14.711  -0.364  -0.578  1.00  0.77           H  
ATOM    176 2HB  GLU A  11      14.635  -1.073   1.023  1.00  0.77           H  
ATOM    177 1HG  GLU A  11      16.880  -0.568   1.491  1.00  0.77           H  
ATOM    178 2HG  GLU A  11      17.153  -0.049  -0.163  1.00  0.77           H  
ATOM    179  N   HIS A  12      14.018  -3.117  -2.062  1.00  0.77           N  
ATOM    180  CA  HIS A  12      12.806  -3.728  -2.580  1.00  0.77           C  
ATOM    181  C   HIS A  12      12.963  -5.219  -2.819  1.00  0.77           C  
ATOM    182  O   HIS A  12      14.071  -5.726  -3.028  1.00  0.77           O  
ATOM    183  CB  HIS A  12      12.374  -3.092  -3.909  1.00  0.77           C  
ATOM    184  CG  HIS A  12      11.740  -1.741  -3.892  1.00  0.77           C  
ATOM    185  ND1 HIS A  12      10.374  -1.573  -3.899  1.00  0.77           N  
ATOM    186  CD2 HIS A  12      12.265  -0.502  -3.902  1.00  0.77           C  
ATOM    187  CE1 HIS A  12      10.098  -0.291  -3.932  1.00  0.77           C  
ATOM    188  NE2 HIS A  12      11.227   0.373  -3.934  1.00  0.77           N  
ATOM    189  H   HIS A  12      14.682  -2.770  -2.752  1.00  0.77           H  
ATOM    190  HA  HIS A  12      11.998  -3.590  -1.861  1.00  0.77           H  
ATOM    191 1HB  HIS A  12      13.246  -2.958  -4.505  1.00  0.77           H  
ATOM    192 2HB  HIS A  12      11.714  -3.779  -4.441  1.00  0.77           H  
ATOM    193  HD2 HIS A  12      13.306  -0.246  -3.896  1.00  0.77           H  
ATOM    194  HE1 HIS A  12       9.106   0.153  -3.950  1.00  0.77           H  
ATOM    195  HE2 HIS A  12      11.316   1.380  -3.950  1.00  0.77           H  
ATOM    196  N   THR A  13      11.833  -5.898  -2.803  1.00  0.78           N  
ATOM    197  CA  THR A  13      11.757  -7.307  -3.123  1.00  0.78           C  
ATOM    198  C   THR A  13      10.781  -7.465  -4.276  1.00  0.78           C  
ATOM    199  O   THR A  13      10.008  -6.549  -4.564  1.00  0.78           O  
ATOM    200  CB  THR A  13      11.263  -8.120  -1.909  1.00  0.78           C  
ATOM    201  OG1 THR A  13       9.927  -7.702  -1.592  1.00  0.78           O  
ATOM    202  CG2 THR A  13      12.145  -7.908  -0.693  1.00  0.78           C  
ATOM    203  H   THR A  13      10.977  -5.405  -2.584  1.00  0.78           H  
ATOM    204  HA  THR A  13      12.734  -7.665  -3.442  1.00  0.78           H  
ATOM    205  HB  THR A  13      11.264  -9.177  -2.170  1.00  0.78           H  
ATOM    206  HG1 THR A  13       9.366  -7.845  -2.361  1.00  0.78           H  
ATOM    207 1HG2 THR A  13      11.760  -8.499   0.136  1.00  0.78           H  
ATOM    208 2HG2 THR A  13      13.156  -8.216  -0.908  1.00  0.78           H  
ATOM    209 3HG2 THR A  13      12.146  -6.855  -0.417  1.00  0.78           H  
ATOM    210  N   PHE A  14      10.775  -8.625  -4.906  1.00  0.79           N  
ATOM    211  CA  PHE A  14       9.806  -8.884  -5.959  1.00  0.79           C  
ATOM    212  C   PHE A  14       9.399 -10.334  -5.990  1.00  0.79           C  
ATOM    213  O   PHE A  14      10.114 -11.198  -5.502  1.00  0.79           O  
ATOM    214  CB  PHE A  14      10.364  -8.533  -7.337  1.00  0.79           C  
ATOM    215  CG  PHE A  14      11.561  -9.403  -7.794  1.00  0.79           C  
ATOM    216  CD1 PHE A  14      11.367 -10.589  -8.485  1.00  0.79           C  
ATOM    217  CD2 PHE A  14      12.848  -8.997  -7.596  1.00  0.79           C  
ATOM    218  CE1 PHE A  14      12.434 -11.334  -8.960  1.00  0.79           C  
ATOM    219  CE2 PHE A  14      13.916  -9.744  -8.077  1.00  0.79           C  
ATOM    220  CZ  PHE A  14      13.699 -10.901  -8.765  1.00  0.79           C  
ATOM    221  H   PHE A  14      11.475  -9.320  -4.653  1.00  0.79           H  
ATOM    222  HA  PHE A  14       8.916  -8.282  -5.772  1.00  0.79           H  
ATOM    223 1HB  PHE A  14       9.573  -8.635  -8.076  1.00  0.79           H  
ATOM    224 2HB  PHE A  14      10.681  -7.488  -7.342  1.00  0.79           H  
ATOM    225  HD1 PHE A  14      10.356 -10.922  -8.666  1.00  0.79           H  
ATOM    226  HD2 PHE A  14      13.011  -8.079  -7.067  1.00  0.79           H  
ATOM    227  HE1 PHE A  14      12.256 -12.256  -9.505  1.00  0.79           H  
ATOM    228  HE2 PHE A  14      14.928  -9.424  -7.915  1.00  0.79           H  
ATOM    229  HZ  PHE A  14      14.537 -11.477  -9.137  1.00  0.79           H  
ATOM    230  N   VAL A  15       8.269 -10.621  -6.601  1.00  0.80           N  
ATOM    231  CA  VAL A  15       7.864 -12.005  -6.735  1.00  0.80           C  
ATOM    232  C   VAL A  15       8.181 -12.470  -8.134  1.00  0.80           C  
ATOM    233  O   VAL A  15       7.830 -11.792  -9.111  1.00  0.80           O  
ATOM    234  CB  VAL A  15       6.385 -12.162  -6.404  1.00  0.80           C  
ATOM    235  CG1 VAL A  15       5.973 -13.582  -6.602  1.00  0.80           C  
ATOM    236  CG2 VAL A  15       6.166 -11.749  -4.960  1.00  0.80           C  
ATOM    237  H   VAL A  15       7.691  -9.886  -6.981  1.00  0.80           H  
ATOM    238  HA  VAL A  15       8.428 -12.613  -6.033  1.00  0.80           H  
ATOM    239  HB  VAL A  15       5.790 -11.541  -7.071  1.00  0.80           H  
ATOM    240 1HG1 VAL A  15       4.920 -13.699  -6.361  1.00  0.80           H  
ATOM    241 2HG1 VAL A  15       6.142 -13.868  -7.637  1.00  0.80           H  
ATOM    242 3HG1 VAL A  15       6.572 -14.212  -5.946  1.00  0.80           H  
ATOM    243 1HG2 VAL A  15       5.114 -11.858  -4.704  1.00  0.80           H  
ATOM    244 2HG2 VAL A  15       6.768 -12.390  -4.310  1.00  0.80           H  
ATOM    245 3HG2 VAL A  15       6.466 -10.711  -4.824  1.00  0.80           H  
ATOM    246  N   ASP A  16       8.909 -13.577  -8.239  1.00  0.81           N  
ATOM    247  CA  ASP A  16       9.317 -13.992  -9.558  1.00  0.81           C  
ATOM    248  C   ASP A  16       8.195 -14.747 -10.256  1.00  0.81           C  
ATOM    249  O   ASP A  16       7.133 -14.973  -9.673  1.00  0.81           O  
ATOM    250  CB  ASP A  16      10.605 -14.839  -9.515  1.00  0.81           C  
ATOM    251  CG  ASP A  16      10.432 -16.219  -8.904  1.00  0.81           C  
ATOM    252  OD1 ASP A  16       9.297 -16.643  -8.770  1.00  0.81           O  
ATOM    253  OD2 ASP A  16      11.409 -16.857  -8.604  1.00  0.81           O  
ATOM    254  H   ASP A  16       9.184 -14.094  -7.401  1.00  0.81           H  
ATOM    255  HA  ASP A  16       9.545 -13.102 -10.104  1.00  0.81           H  
ATOM    256 1HB  ASP A  16      11.017 -14.939 -10.521  1.00  0.81           H  
ATOM    257 2HB  ASP A  16      11.345 -14.316  -8.915  1.00  0.81           H  
ATOM    258  N   ALA A  17       8.448 -15.205 -11.473  1.00  0.82           N  
ATOM    259  CA  ALA A  17       7.437 -15.920 -12.249  1.00  0.82           C  
ATOM    260  C   ALA A  17       6.951 -17.220 -11.600  1.00  0.82           C  
ATOM    261  O   ALA A  17       5.888 -17.725 -11.965  1.00  0.82           O  
ATOM    262  CB  ALA A  17       7.972 -16.223 -13.622  1.00  0.82           C  
ATOM    263  H   ALA A  17       9.340 -14.983 -11.916  1.00  0.82           H  
ATOM    264  HA  ALA A  17       6.579 -15.258 -12.347  1.00  0.82           H  
ATOM    265 1HB  ALA A  17       7.207 -16.707 -14.231  1.00  0.82           H  
ATOM    266 2HB  ALA A  17       8.252 -15.304 -14.062  1.00  0.82           H  
ATOM    267 3HB  ALA A  17       8.839 -16.878 -13.543  1.00  0.82           H  
ATOM    268  N   ASP A  18       7.739 -17.798 -10.692  1.00  0.83           N  
ATOM    269  CA  ASP A  18       7.390 -19.051 -10.051  1.00  0.83           C  
ATOM    270  C   ASP A  18       6.792 -18.826  -8.658  1.00  0.83           C  
ATOM    271  O   ASP A  18       6.534 -19.785  -7.925  1.00  0.83           O  
ATOM    272  CB  ASP A  18       8.617 -19.964  -9.975  1.00  0.83           C  
ATOM    273  CG  ASP A  18       9.098 -20.439 -11.367  1.00  0.83           C  
ATOM    274  OD1 ASP A  18       8.263 -20.754 -12.180  1.00  0.83           O  
ATOM    275  OD2 ASP A  18      10.285 -20.497 -11.592  1.00  0.83           O  
ATOM    276  H   ASP A  18       8.575 -17.320 -10.357  1.00  0.83           H  
ATOM    277  HA  ASP A  18       6.637 -19.550 -10.660  1.00  0.83           H  
ATOM    278 1HB  ASP A  18       9.434 -19.415  -9.489  1.00  0.83           H  
ATOM    279 2HB  ASP A  18       8.391 -20.832  -9.358  1.00  0.83           H  
ATOM    280  N   GLY A  19       6.536 -17.562  -8.305  1.00  0.83           N  
ATOM    281  CA  GLY A  19       5.943 -17.214  -7.019  1.00  0.83           C  
ATOM    282  C   GLY A  19       6.933 -17.045  -5.857  1.00  0.83           C  
ATOM    283  O   GLY A  19       6.511 -16.906  -4.706  1.00  0.83           O  
ATOM    284  H   GLY A  19       6.783 -16.796  -8.936  1.00  0.83           H  
ATOM    285 1HA  GLY A  19       5.376 -16.295  -7.143  1.00  0.83           H  
ATOM    286 2HA  GLY A  19       5.218 -17.980  -6.755  1.00  0.83           H  
ATOM    287  N   LYS A  20       8.237 -17.073  -6.125  1.00  0.83           N  
ATOM    288  CA  LYS A  20       9.215 -16.947  -5.042  1.00  0.83           C  
ATOM    289  C   LYS A  20       9.556 -15.490  -4.753  1.00  0.83           C  
ATOM    290  O   LYS A  20       9.726 -14.683  -5.668  1.00  0.83           O  
ATOM    291  CB  LYS A  20      10.487 -17.744  -5.337  1.00  0.83           C  
ATOM    292  CG  LYS A  20      11.505 -17.746  -4.190  1.00  0.83           C  
ATOM    293  CD  LYS A  20      12.703 -18.634  -4.494  1.00  0.83           C  
ATOM    294  CE  LYS A  20      13.725 -18.572  -3.369  1.00  0.83           C  
ATOM    295  NZ  LYS A  20      14.903 -19.446  -3.638  1.00  0.83           N  
ATOM    296  H   LYS A  20       8.566 -17.158  -7.096  1.00  0.83           H  
ATOM    297  HA  LYS A  20       8.774 -17.363  -4.136  1.00  0.83           H  
ATOM    298 1HB  LYS A  20      10.230 -18.774  -5.577  1.00  0.83           H  
ATOM    299 2HB  LYS A  20      10.981 -17.321  -6.209  1.00  0.83           H  
ATOM    300 1HG  LYS A  20      11.860 -16.731  -4.017  1.00  0.83           H  
ATOM    301 2HG  LYS A  20      11.023 -18.097  -3.280  1.00  0.83           H  
ATOM    302 1HD  LYS A  20      12.370 -19.664  -4.620  1.00  0.83           H  
ATOM    303 2HD  LYS A  20      13.170 -18.307  -5.422  1.00  0.83           H  
ATOM    304 1HE  LYS A  20      14.065 -17.541  -3.256  1.00  0.83           H  
ATOM    305 2HE  LYS A  20      13.253 -18.890  -2.441  1.00  0.83           H  
ATOM    306 1HZ  LYS A  20      15.558 -19.377  -2.871  1.00  0.83           H  
ATOM    307 2HZ  LYS A  20      14.597 -20.405  -3.734  1.00  0.83           H  
ATOM    308 3HZ  LYS A  20      15.355 -19.151  -4.492  1.00  0.83           H  
ATOM    309  N   LEU A  21       9.616 -15.123  -3.473  1.00  0.83           N  
ATOM    310  CA  LEU A  21       9.970 -13.744  -3.147  1.00  0.83           C  
ATOM    311  C   LEU A  21      11.491 -13.581  -3.188  1.00  0.83           C  
ATOM    312  O   LEU A  21      12.220 -14.273  -2.471  1.00  0.83           O  
ATOM    313  CB  LEU A  21       9.450 -13.357  -1.762  1.00  0.83           C  
ATOM    314  CG  LEU A  21       9.682 -11.905  -1.364  1.00  0.83           C  
ATOM    315  CD1 LEU A  21       8.862 -11.036  -2.286  1.00  0.83           C  
ATOM    316  CD2 LEU A  21       9.292 -11.687   0.087  1.00  0.83           C  
ATOM    317  H   LEU A  21       9.441 -15.794  -2.738  1.00  0.83           H  
ATOM    318  HA  LEU A  21       9.529 -13.079  -3.888  1.00  0.83           H  
ATOM    319 1HB  LEU A  21       8.377 -13.544  -1.732  1.00  0.83           H  
ATOM    320 2HB  LEU A  21       9.933 -13.989  -1.019  1.00  0.83           H  
ATOM    321  HG  LEU A  21      10.734 -11.649  -1.498  1.00  0.83           H  
ATOM    322 1HD1 LEU A  21       9.007 -10.001  -2.044  1.00  0.83           H  
ATOM    323 2HD1 LEU A  21       9.166 -11.214  -3.294  1.00  0.83           H  
ATOM    324 3HD1 LEU A  21       7.809 -11.285  -2.177  1.00  0.83           H  
ATOM    325 1HD2 LEU A  21       9.459 -10.641   0.352  1.00  0.83           H  
ATOM    326 2HD2 LEU A  21       8.239 -11.934   0.224  1.00  0.83           H  
ATOM    327 3HD2 LEU A  21       9.901 -12.326   0.726  1.00  0.83           H  
ATOM    328  N   ILE A  22      11.948 -12.693  -4.060  1.00  0.83           N  
ATOM    329  CA  ILE A  22      13.354 -12.436  -4.302  1.00  0.83           C  
ATOM    330  C   ILE A  22      13.778 -11.042  -3.847  1.00  0.83           C  
ATOM    331  O   ILE A  22      13.117 -10.044  -4.131  1.00  0.83           O  
ATOM    332  CB  ILE A  22      13.659 -12.560  -5.791  1.00  0.83           C  
ATOM    333  CG1 ILE A  22      13.180 -13.903  -6.332  1.00  0.83           C  
ATOM    334  CG2 ILE A  22      15.171 -12.396  -6.028  1.00  0.83           C  
ATOM    335  CD1 ILE A  22      13.820 -15.090  -5.705  1.00  0.83           C  
ATOM    336  H   ILE A  22      11.272 -12.175  -4.604  1.00  0.83           H  
ATOM    337  HA  ILE A  22      13.942 -13.171  -3.755  1.00  0.83           H  
ATOM    338  HB  ILE A  22      13.105 -11.808  -6.295  1.00  0.83           H  
ATOM    339 1HG1 ILE A  22      12.105 -13.972  -6.186  1.00  0.83           H  
ATOM    340 2HG1 ILE A  22      13.379 -13.937  -7.401  1.00  0.83           H  
ATOM    341 1HG2 ILE A  22      15.390 -12.476  -7.085  1.00  0.83           H  
ATOM    342 2HG2 ILE A  22      15.502 -11.424  -5.670  1.00  0.83           H  
ATOM    343 3HG2 ILE A  22      15.706 -13.180  -5.494  1.00  0.83           H  
ATOM    344 1HD1 ILE A  22      13.409 -15.989  -6.165  1.00  0.83           H  
ATOM    345 2HD1 ILE A  22      14.895 -15.055  -5.868  1.00  0.83           H  
ATOM    346 3HD1 ILE A  22      13.617 -15.099  -4.639  1.00  0.83           H  
ATOM    347  N   ASP A  23      14.853 -10.976  -3.088  1.00  0.83           N  
ATOM    348  CA  ASP A  23      15.394  -9.715  -2.585  1.00  0.83           C  
ATOM    349  C   ASP A  23      16.334  -9.055  -3.604  1.00  0.83           C  
ATOM    350  O   ASP A  23      17.342  -9.645  -3.986  1.00  0.83           O  
ATOM    351  CB  ASP A  23      16.072  -9.946  -1.232  1.00  0.83           C  
ATOM    352  CG  ASP A  23      16.538  -8.663  -0.488  1.00  0.83           C  
ATOM    353  OD1 ASP A  23      16.767  -7.630  -1.102  1.00  0.83           O  
ATOM    354  OD2 ASP A  23      16.665  -8.747   0.710  1.00  0.83           O  
ATOM    355  H   ASP A  23      15.334 -11.837  -2.864  1.00  0.83           H  
ATOM    356  HA  ASP A  23      14.566  -9.032  -2.428  1.00  0.83           H  
ATOM    357 1HB  ASP A  23      15.387 -10.490  -0.580  1.00  0.83           H  
ATOM    358 2HB  ASP A  23      16.945 -10.585  -1.378  1.00  0.83           H  
ATOM    359  N   LEU A  24      16.024  -7.841  -4.076  1.00  0.82           N  
ATOM    360  CA  LEU A  24      16.881  -7.187  -5.080  1.00  0.82           C  
ATOM    361  C   LEU A  24      18.286  -6.896  -4.536  1.00  0.82           C  
ATOM    362  O   LEU A  24      19.200  -6.612  -5.303  1.00  0.82           O  
ATOM    363  CB  LEU A  24      16.240  -5.899  -5.611  1.00  0.82           C  
ATOM    364  CG  LEU A  24      15.010  -6.088  -6.485  1.00  0.82           C  
ATOM    365  CD1 LEU A  24      14.353  -4.813  -6.715  1.00  0.82           C  
ATOM    366  CD2 LEU A  24      15.420  -6.613  -7.826  1.00  0.82           C  
ATOM    367  H   LEU A  24      15.209  -7.333  -3.720  1.00  0.82           H  
ATOM    368  HA  LEU A  24      16.986  -7.869  -5.922  1.00  0.82           H  
ATOM    369 1HB  LEU A  24      15.953  -5.282  -4.760  1.00  0.82           H  
ATOM    370 2HB  LEU A  24      16.978  -5.358  -6.194  1.00  0.82           H  
ATOM    371  HG  LEU A  24      14.327  -6.761  -5.981  1.00  0.82           H  
ATOM    372 1HD1 LEU A  24      13.476  -4.969  -7.335  1.00  0.82           H  
ATOM    373 2HD1 LEU A  24      14.069  -4.427  -5.776  1.00  0.82           H  
ATOM    374 3HD1 LEU A  24      15.037  -4.123  -7.207  1.00  0.82           H  
ATOM    375 1HD2 LEU A  24      14.543  -6.746  -8.459  1.00  0.82           H  
ATOM    376 2HD2 LEU A  24      16.082  -5.892  -8.291  1.00  0.82           H  
ATOM    377 3HD2 LEU A  24      15.936  -7.553  -7.702  1.00  0.82           H  
ATOM    378  N   SER A  25      18.499  -7.032  -3.217  1.00  0.80           N  
ATOM    379  CA  SER A  25      19.824  -6.869  -2.621  1.00  0.80           C  
ATOM    380  C   SER A  25      20.826  -7.849  -3.239  1.00  0.80           C  
ATOM    381  O   SER A  25      22.028  -7.594  -3.240  1.00  0.80           O  
ATOM    382  CB  SER A  25      19.803  -7.153  -1.130  1.00  0.80           C  
ATOM    383  OG  SER A  25      19.028  -6.231  -0.440  1.00  0.80           O  
ATOM    384  H   SER A  25      17.721  -7.261  -2.589  1.00  0.80           H  
ATOM    385  HA  SER A  25      20.166  -5.848  -2.799  1.00  0.80           H  
ATOM    386 1HB  SER A  25      19.415  -8.156  -0.959  1.00  0.80           H  
ATOM    387 2HB  SER A  25      20.819  -7.127  -0.750  1.00  0.80           H  
ATOM    388  HG  SER A  25      18.089  -6.492  -0.630  1.00  0.80           H  
ATOM    389  N   TYR A  26      20.338  -8.957  -3.816  1.00  0.78           N  
ATOM    390  CA  TYR A  26      21.210  -9.963  -4.417  1.00  0.78           C  
ATOM    391  C   TYR A  26      21.963  -9.378  -5.615  1.00  0.78           C  
ATOM    392  O   TYR A  26      23.024  -9.887  -6.010  1.00  0.78           O  
ATOM    393  CB  TYR A  26      20.416 -11.186  -4.897  1.00  0.78           C  
ATOM    394  CG  TYR A  26      19.816 -12.072  -3.804  1.00  0.78           C  
ATOM    395  CD1 TYR A  26      18.453 -12.364  -3.821  1.00  0.78           C  
ATOM    396  CD2 TYR A  26      20.613 -12.579  -2.791  1.00  0.78           C  
ATOM    397  CE1 TYR A  26      17.891 -13.157  -2.844  1.00  0.78           C  
ATOM    398  CE2 TYR A  26      20.051 -13.376  -1.805  1.00  0.78           C  
ATOM    399  CZ  TYR A  26      18.695 -13.664  -1.832  1.00  0.78           C  
ATOM    400  OH  TYR A  26      18.140 -14.458  -0.852  1.00  0.78           O  
ATOM    401  H   TYR A  26      19.328  -9.115  -3.822  1.00  0.78           H  
ATOM    402  HA  TYR A  26      21.944 -10.279  -3.675  1.00  0.78           H  
ATOM    403 1HB  TYR A  26      19.594 -10.839  -5.530  1.00  0.78           H  
ATOM    404 2HB  TYR A  26      21.057 -11.807  -5.520  1.00  0.78           H  
ATOM    405  HD1 TYR A  26      17.828 -11.965  -4.617  1.00  0.78           H  
ATOM    406  HD2 TYR A  26      21.679 -12.352  -2.770  1.00  0.78           H  
ATOM    407  HE1 TYR A  26      16.826 -13.384  -2.869  1.00  0.78           H  
ATOM    408  HE2 TYR A  26      20.677 -13.777  -1.007  1.00  0.78           H  
ATOM    409  HH  TYR A  26      18.827 -14.738  -0.241  1.00  0.78           H  
ATOM    410  N   LEU A  27      21.393  -8.321  -6.201  1.00  0.75           N  
ATOM    411  CA  LEU A  27      21.919  -7.650  -7.369  1.00  0.75           C  
ATOM    412  C   LEU A  27      22.928  -6.554  -6.990  1.00  0.75           C  
ATOM    413  O   LEU A  27      23.522  -5.929  -7.868  1.00  0.75           O  
ATOM    414  CB  LEU A  27      20.759  -7.035  -8.140  1.00  0.75           C  
ATOM    415  CG  LEU A  27      19.713  -8.028  -8.666  1.00  0.75           C  
ATOM    416  CD1 LEU A  27      18.572  -7.266  -9.233  1.00  0.75           C  
ATOM    417  CD2 LEU A  27      20.330  -8.919  -9.729  1.00  0.75           C  
ATOM    418  H   LEU A  27      20.541  -7.930  -5.804  1.00  0.75           H  
ATOM    419  HA  LEU A  27      22.407  -8.388  -7.997  1.00  0.75           H  
ATOM    420 1HB  LEU A  27      20.259  -6.302  -7.508  1.00  0.75           H  
ATOM    421 2HB  LEU A  27      21.177  -6.521  -8.983  1.00  0.75           H  
ATOM    422  HG  LEU A  27      19.342  -8.631  -7.833  1.00  0.75           H  
ATOM    423 1HD1 LEU A  27      17.814  -7.952  -9.580  1.00  0.75           H  
ATOM    424 2HD1 LEU A  27      18.178  -6.639  -8.450  1.00  0.75           H  
ATOM    425 3HD1 LEU A  27      18.902  -6.658 -10.051  1.00  0.75           H  
ATOM    426 1HD2 LEU A  27      19.584  -9.621 -10.102  1.00  0.75           H  
ATOM    427 2HD2 LEU A  27      20.683  -8.299 -10.548  1.00  0.75           H  
ATOM    428 3HD2 LEU A  27      21.166  -9.473  -9.301  1.00  0.75           H  
ATOM    429  N   LYS A  28      23.131  -6.328  -5.693  1.00  0.73           N  
ATOM    430  CA  LYS A  28      24.039  -5.286  -5.233  1.00  0.73           C  
ATOM    431  C   LYS A  28      25.452  -5.475  -5.766  1.00  0.73           C  
ATOM    432  O   LYS A  28      25.998  -6.591  -5.779  1.00  0.73           O  
ATOM    433  CB  LYS A  28      24.027  -5.203  -3.707  1.00  0.73           C  
ATOM    434  CG  LYS A  28      24.881  -4.084  -3.120  1.00  0.73           C  
ATOM    435  CD  LYS A  28      24.739  -4.020  -1.599  1.00  0.73           C  
ATOM    436  CE  LYS A  28      25.602  -2.915  -1.004  1.00  0.73           C  
ATOM    437  NZ  LYS A  28      25.471  -2.846   0.477  1.00  0.73           N  
ATOM    438  H   LYS A  28      22.643  -6.877  -4.985  1.00  0.73           H  
ATOM    439  HA  LYS A  28      23.694  -4.336  -5.615  1.00  0.73           H  
ATOM    440 1HB  LYS A  28      22.998  -5.057  -3.366  1.00  0.73           H  
ATOM    441 2HB  LYS A  28      24.373  -6.150  -3.290  1.00  0.73           H  
ATOM    442 1HG  LYS A  28      25.927  -4.258  -3.367  1.00  0.73           H  
ATOM    443 2HG  LYS A  28      24.577  -3.130  -3.556  1.00  0.73           H  
ATOM    444 1HD  LYS A  28      23.694  -3.837  -1.340  1.00  0.73           H  
ATOM    445 2HD  LYS A  28      25.038  -4.976  -1.170  1.00  0.73           H  
ATOM    446 1HE  LYS A  28      26.644  -3.100  -1.259  1.00  0.73           H  
ATOM    447 2HE  LYS A  28      25.299  -1.957  -1.431  1.00  0.73           H  
ATOM    448 1HZ  LYS A  28      26.056  -2.103   0.833  1.00  0.73           H  
ATOM    449 2HZ  LYS A  28      24.508  -2.663   0.723  1.00  0.73           H  
ATOM    450 3HZ  LYS A  28      25.760  -3.725   0.882  1.00  0.73           H  
ATOM    451  N   GLY A  29      26.032  -4.379  -6.269  1.00  0.70           N  
ATOM    452  CA  GLY A  29      27.374  -4.406  -6.832  1.00  0.70           C  
ATOM    453  C   GLY A  29      27.354  -4.611  -8.347  1.00  0.70           C  
ATOM    454  O   GLY A  29      28.374  -4.440  -9.018  1.00  0.70           O  
ATOM    455  H   GLY A  29      25.545  -3.479  -6.262  1.00  0.70           H  
ATOM    456 1HA  GLY A  29      27.887  -3.478  -6.585  1.00  0.70           H  
ATOM    457 2HA  GLY A  29      27.941  -5.210  -6.366  1.00  0.70           H  
ATOM    458  N   LYS A  30      26.184  -4.947  -8.891  1.00  0.68           N  
ATOM    459  CA  LYS A  30      26.039  -5.187 -10.317  1.00  0.68           C  
ATOM    460  C   LYS A  30      25.162  -4.158 -11.006  1.00  0.68           C  
ATOM    461  O   LYS A  30      24.220  -3.625 -10.423  1.00  0.68           O  
ATOM    462  CB  LYS A  30      25.430  -6.573 -10.557  1.00  0.68           C  
ATOM    463  CG  LYS A  30      26.431  -7.756 -10.447  1.00  0.68           C  
ATOM    464  CD  LYS A  30      26.660  -8.193  -8.995  1.00  0.68           C  
ATOM    465  CE  LYS A  30      25.424  -8.830  -8.410  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      25.591  -9.185  -6.960  1.00  0.68           N  
ATOM    467  H   LYS A  30      25.363  -5.092  -8.302  1.00  0.68           H  
ATOM    468  HA  LYS A  30      27.024  -5.150 -10.782  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      24.645  -6.754  -9.840  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      24.962  -6.593 -11.539  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      26.053  -8.591 -11.026  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      27.383  -7.445 -10.877  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      27.480  -8.907  -8.954  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      26.917  -7.345  -8.380  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      24.624  -8.138  -8.518  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      25.182  -9.731  -8.968  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      24.708  -9.590  -6.599  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      26.338  -9.841  -6.841  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      25.804  -8.310  -6.430  1.00  0.68           H  
ATOM    480  N   VAL A  31      25.453  -3.910 -12.270  1.00  0.67           N  
ATOM    481  CA  VAL A  31      24.595  -3.067 -13.084  1.00  0.67           C  
ATOM    482  C   VAL A  31      23.440  -3.904 -13.555  1.00  0.67           C  
ATOM    483  O   VAL A  31      23.620  -5.068 -13.930  1.00  0.67           O  
ATOM    484  CB  VAL A  31      25.369  -2.411 -14.224  1.00  0.67           C  
ATOM    485  CG1 VAL A  31      24.453  -1.669 -15.169  1.00  0.67           C  
ATOM    486  CG2 VAL A  31      26.281  -1.410 -13.593  1.00  0.67           C  
ATOM    487  H   VAL A  31      26.261  -4.355 -12.686  1.00  0.67           H  
ATOM    488  HA  VAL A  31      24.201  -2.262 -12.459  1.00  0.67           H  
ATOM    489  HB  VAL A  31      25.926  -3.164 -14.781  1.00  0.67           H  
ATOM    490 1HG1 VAL A  31      25.053  -1.192 -15.936  1.00  0.67           H  
ATOM    491 2HG1 VAL A  31      23.750  -2.357 -15.633  1.00  0.67           H  
ATOM    492 3HG1 VAL A  31      23.904  -0.911 -14.618  1.00  0.67           H  
ATOM    493 1HG2 VAL A  31      26.855  -0.913 -14.362  1.00  0.67           H  
ATOM    494 2HG2 VAL A  31      25.689  -0.677 -13.053  1.00  0.67           H  
ATOM    495 3HG2 VAL A  31      26.938  -1.910 -12.900  1.00  0.67           H  
ATOM    496  N   VAL A  32      22.254  -3.345 -13.432  1.00  0.68           N  
ATOM    497  CA  VAL A  32      21.053  -4.075 -13.757  1.00  0.68           C  
ATOM    498  C   VAL A  32      20.180  -3.393 -14.772  1.00  0.68           C  
ATOM    499  O   VAL A  32      19.981  -2.175 -14.731  1.00  0.68           O  
ATOM    500  CB  VAL A  32      20.223  -4.294 -12.487  1.00  0.68           C  
ATOM    501  CG1 VAL A  32      18.951  -5.048 -12.802  1.00  0.68           C  
ATOM    502  CG2 VAL A  32      21.052  -5.021 -11.460  1.00  0.68           C  
ATOM    503  H   VAL A  32      22.200  -2.376 -13.113  1.00  0.68           H  
ATOM    504  HA  VAL A  32      21.342  -5.046 -14.155  1.00  0.68           H  
ATOM    505  HB  VAL A  32      19.936  -3.332 -12.082  1.00  0.68           H  
ATOM    506 1HG1 VAL A  32      18.378  -5.181 -11.893  1.00  0.68           H  
ATOM    507 2HG1 VAL A  32      18.354  -4.496 -13.511  1.00  0.68           H  
ATOM    508 3HG1 VAL A  32      19.208  -6.020 -13.222  1.00  0.68           H  
ATOM    509 1HG2 VAL A  32      20.463  -5.132 -10.573  1.00  0.68           H  
ATOM    510 2HG2 VAL A  32      21.346  -5.986 -11.832  1.00  0.68           H  
ATOM    511 3HG2 VAL A  32      21.938  -4.444 -11.220  1.00  0.68           H  
ATOM    512  N   LEU A  33      19.697  -4.174 -15.720  1.00  0.69           N  
ATOM    513  CA  LEU A  33      18.738  -3.633 -16.648  1.00  0.69           C  
ATOM    514  C   LEU A  33      17.369  -4.193 -16.274  1.00  0.69           C  
ATOM    515  O   LEU A  33      17.210  -5.411 -16.123  1.00  0.69           O  
ATOM    516  CB  LEU A  33      19.071  -4.008 -18.082  1.00  0.69           C  
ATOM    517  CG  LEU A  33      20.384  -3.691 -18.538  1.00  0.69           C  
ATOM    518  CD1 LEU A  33      20.550  -4.102 -19.984  1.00  0.69           C  
ATOM    519  CD2 LEU A  33      20.589  -2.282 -18.363  1.00  0.69           C  
ATOM    520  H   LEU A  33      19.962  -5.160 -15.748  1.00  0.69           H  
ATOM    521  HA  LEU A  33      18.707  -2.548 -16.559  1.00  0.69           H  
ATOM    522 1HB  LEU A  33      18.894  -5.067 -18.224  1.00  0.69           H  
ATOM    523 2HB  LEU A  33      18.401  -3.437 -18.705  1.00  0.69           H  
ATOM    524  HG  LEU A  33      21.087  -4.241 -17.960  1.00  0.69           H  
ATOM    525 1HD1 LEU A  33      21.558  -3.857 -20.314  1.00  0.69           H  
ATOM    526 2HD1 LEU A  33      20.384  -5.169 -20.088  1.00  0.69           H  
ATOM    527 3HD1 LEU A  33      19.828  -3.565 -20.600  1.00  0.69           H  
ATOM    528 1HD2 LEU A  33      21.568  -2.056 -18.695  1.00  0.69           H  
ATOM    529 2HD2 LEU A  33      19.854  -1.728 -18.947  1.00  0.69           H  
ATOM    530 3HD2 LEU A  33      20.479  -2.025 -17.320  1.00  0.69           H  
ATOM    531  N   LEU A  34      16.408  -3.304 -16.062  1.00  0.73           N  
ATOM    532  CA  LEU A  34      15.047  -3.709 -15.729  1.00  0.73           C  
ATOM    533  C   LEU A  34      14.159  -3.380 -16.920  1.00  0.73           C  
ATOM    534  O   LEU A  34      14.004  -2.209 -17.287  1.00  0.73           O  
ATOM    535  CB  LEU A  34      14.543  -3.003 -14.454  1.00  0.73           C  
ATOM    536  CG  LEU A  34      15.364  -3.226 -13.151  1.00  0.73           C  
ATOM    537  CD1 LEU A  34      14.783  -2.410 -12.012  1.00  0.73           C  
ATOM    538  CD2 LEU A  34      15.414  -4.589 -12.792  1.00  0.73           C  
ATOM    539  H   LEU A  34      16.626  -2.314 -16.174  1.00  0.73           H  
ATOM    540  HA  LEU A  34      15.019  -4.786 -15.569  1.00  0.73           H  
ATOM    541 1HB  LEU A  34      14.552  -1.943 -14.642  1.00  0.73           H  
ATOM    542 2HB  LEU A  34      13.519  -3.289 -14.268  1.00  0.73           H  
ATOM    543  HG  LEU A  34      16.332  -2.943 -13.336  1.00  0.73           H  
ATOM    544 1HD1 LEU A  34      15.382  -2.552 -11.113  1.00  0.73           H  
ATOM    545 2HD1 LEU A  34      14.800  -1.376 -12.288  1.00  0.73           H  
ATOM    546 3HD1 LEU A  34      13.757  -2.721 -11.819  1.00  0.73           H  
ATOM    547 1HD2 LEU A  34      16.029  -4.708 -11.907  1.00  0.73           H  
ATOM    548 2HD2 LEU A  34      14.441  -4.969 -12.594  1.00  0.73           H  
ATOM    549 3HD2 LEU A  34      15.856  -5.084 -13.621  1.00  0.73           H  
ATOM    550  N   HIS A  35      13.612  -4.409 -17.558  1.00  0.78           N  
ATOM    551  CA  HIS A  35      12.845  -4.174 -18.778  1.00  0.78           C  
ATOM    552  C   HIS A  35      11.426  -4.630 -18.612  1.00  0.78           C  
ATOM    553  O   HIS A  35      11.187  -5.701 -18.050  1.00  0.78           O  
ATOM    554  CB  HIS A  35      13.381  -5.033 -19.923  1.00  0.78           C  
ATOM    555  CG  HIS A  35      14.785  -4.890 -20.161  1.00  0.78           C  
ATOM    556  ND1 HIS A  35      15.303  -4.182 -21.187  1.00  0.78           N  
ATOM    557  CD2 HIS A  35      15.808  -5.364 -19.479  1.00  0.78           C  
ATOM    558  CE1 HIS A  35      16.604  -4.216 -21.119  1.00  0.78           C  
ATOM    559  NE2 HIS A  35      16.932  -4.940 -20.105  1.00  0.78           N  
ATOM    560  H   HIS A  35      13.767  -5.361 -17.215  1.00  0.78           H  
ATOM    561  HA  HIS A  35      12.848  -3.120 -19.054  1.00  0.78           H  
ATOM    562 1HB  HIS A  35      13.165  -6.070 -19.718  1.00  0.78           H  
ATOM    563 2HB  HIS A  35      12.852  -4.770 -20.842  1.00  0.78           H  
ATOM    564  HD1 HIS A  35      14.781  -3.697 -21.887  1.00  0.78           H  
ATOM    565  HD2 HIS A  35      15.854  -5.976 -18.579  1.00  0.78           H  
ATOM    566  HE1 HIS A  35      17.218  -3.697 -21.855  1.00  0.78           H  
ATOM    567  N   ASN A  36      10.504  -3.875 -19.164  1.00  0.85           N  
ATOM    568  CA  ASN A  36       9.140  -4.345 -19.207  1.00  0.85           C  
ATOM    569  C   ASN A  36       9.031  -5.128 -20.509  1.00  0.85           C  
ATOM    570  O   ASN A  36       9.853  -4.914 -21.411  1.00  0.85           O  
ATOM    571  CB  ASN A  36       8.146  -3.181 -19.085  1.00  0.85           C  
ATOM    572  CG  ASN A  36       8.125  -2.581 -17.697  1.00  0.85           C  
ATOM    573  OD1 ASN A  36       7.671  -3.244 -16.768  1.00  0.85           O  
ATOM    574  ND2 ASN A  36       8.584  -1.365 -17.541  1.00  0.85           N  
ATOM    575  H   ASN A  36      10.757  -2.970 -19.576  1.00  0.85           H  
ATOM    576  HA  ASN A  36       8.964  -5.036 -18.392  1.00  0.85           H  
ATOM    577 1HB  ASN A  36       8.418  -2.397 -19.799  1.00  0.85           H  
ATOM    578 2HB  ASN A  36       7.143  -3.527 -19.347  1.00  0.85           H  
ATOM    579 1HD2 ASN A  36       8.571  -0.939 -16.637  1.00  0.85           H  
ATOM    580 2HD2 ASN A  36       8.944  -0.863 -18.327  1.00  0.85           H  
ATOM    581  N   TYR A  37       8.085  -6.059 -20.626  1.00  0.93           N  
ATOM    582  CA  TYR A  37       7.916  -6.664 -21.957  1.00  0.93           C  
ATOM    583  C   TYR A  37       6.526  -7.260 -22.161  1.00  0.93           C  
ATOM    584  O   TYR A  37       5.749  -7.399 -21.218  1.00  0.93           O  
ATOM    585  CB  TYR A  37       8.960  -7.751 -22.230  1.00  0.93           C  
ATOM    586  CG  TYR A  37       8.752  -9.061 -21.536  1.00  0.93           C  
ATOM    587  CD1 TYR A  37       8.112 -10.062 -22.245  1.00  0.93           C  
ATOM    588  CD2 TYR A  37       9.174  -9.293 -20.269  1.00  0.93           C  
ATOM    589  CE1 TYR A  37       7.910 -11.290 -21.706  1.00  0.93           C  
ATOM    590  CE2 TYR A  37       8.971 -10.546 -19.717  1.00  0.93           C  
ATOM    591  CZ  TYR A  37       8.343 -11.539 -20.448  1.00  0.93           C  
ATOM    592  OH  TYR A  37       8.145 -12.775 -19.927  1.00  0.93           O  
ATOM    593  H   TYR A  37       7.500  -6.284 -19.820  1.00  0.93           H  
ATOM    594  HA  TYR A  37       8.038  -5.877 -22.701  1.00  0.93           H  
ATOM    595 1HB  TYR A  37       8.974  -7.961 -23.284  1.00  0.93           H  
ATOM    596 2HB  TYR A  37       9.950  -7.386 -21.964  1.00  0.93           H  
ATOM    597  HD1 TYR A  37       7.774  -9.864 -23.259  1.00  0.93           H  
ATOM    598  HD2 TYR A  37       9.671  -8.505 -19.702  1.00  0.93           H  
ATOM    599  HE1 TYR A  37       7.412 -12.070 -22.285  1.00  0.93           H  
ATOM    600  HE2 TYR A  37       9.309 -10.742 -18.712  1.00  0.93           H  
ATOM    601  HH  TYR A  37       7.689 -13.319 -20.579  1.00  0.93           H  
ATOM    602  N   ALA A  38       6.200  -7.631 -23.390  1.00  1.01           N  
ATOM    603  CA  ALA A  38       4.961  -8.373 -23.585  1.00  1.01           C  
ATOM    604  C   ALA A  38       5.090  -9.276 -24.805  1.00  1.01           C  
ATOM    605  O   ALA A  38       5.544  -8.857 -25.875  1.00  1.01           O  
ATOM    606  CB  ALA A  38       3.788  -7.433 -23.687  1.00  1.01           C  
ATOM    607  H   ALA A  38       6.823  -7.453 -24.165  1.00  1.01           H  
ATOM    608  HA  ALA A  38       4.810  -9.015 -22.718  1.00  1.01           H  
ATOM    609 1HB  ALA A  38       2.886  -7.993 -23.797  1.00  1.01           H  
ATOM    610 2HB  ALA A  38       3.728  -6.833 -22.787  1.00  1.01           H  
ATOM    611 3HB  ALA A  38       3.899  -6.805 -24.504  1.00  1.01           H  
ATOM    612  N   SER A  39       4.662 -10.522 -24.632  1.00  1.08           N  
ATOM    613  CA  SER A  39       4.796 -11.563 -25.642  1.00  1.08           C  
ATOM    614  C   SER A  39       4.070 -11.340 -26.968  1.00  1.08           C  
ATOM    615  O   SER A  39       4.484 -11.900 -27.983  1.00  1.08           O  
ATOM    616  CB  SER A  39       4.367 -12.882 -25.031  1.00  1.08           C  
ATOM    617  OG  SER A  39       3.006 -12.867 -24.696  1.00  1.08           O  
ATOM    618  H   SER A  39       4.256 -10.772 -23.743  1.00  1.08           H  
ATOM    619  HA  SER A  39       5.852 -11.647 -25.874  1.00  1.08           H  
ATOM    620 1HB  SER A  39       4.558 -13.685 -25.743  1.00  1.08           H  
ATOM    621 2HB  SER A  39       4.963 -13.085 -24.143  1.00  1.08           H  
ATOM    622  HG  SER A  39       2.547 -12.557 -25.488  1.00  1.08           H  
ATOM    623  N   ASN A  40       3.015 -10.518 -26.992  1.00  1.13           N  
ATOM    624  CA  ASN A  40       2.328 -10.281 -28.255  1.00  1.13           C  
ATOM    625  C   ASN A  40       2.717  -8.964 -28.929  1.00  1.13           C  
ATOM    626  O   ASN A  40       2.071  -8.556 -29.897  1.00  1.13           O  
ATOM    627  CB  ASN A  40       0.825 -10.364 -28.090  1.00  1.13           C  
ATOM    628  CG  ASN A  40       0.337 -11.767 -27.785  1.00  1.13           C  
ATOM    629  OD1 ASN A  40       0.861 -12.753 -28.318  1.00  1.13           O  
ATOM    630  ND2 ASN A  40      -0.673 -11.874 -26.960  1.00  1.13           N  
ATOM    631  H   ASN A  40       2.661 -10.080 -26.143  1.00  1.13           H  
ATOM    632  HA  ASN A  40       2.615 -11.072 -28.947  1.00  1.13           H  
ATOM    633 1HB  ASN A  40       0.522  -9.707 -27.289  1.00  1.13           H  
ATOM    634 2HB  ASN A  40       0.343 -10.011 -29.000  1.00  1.13           H  
ATOM    635 1HD2 ASN A  40      -1.041 -12.777 -26.739  1.00  1.13           H  
ATOM    636 2HD2 ASN A  40      -1.089 -11.053 -26.568  1.00  1.13           H  
ATOM    637  N   CYS A  41       3.766  -8.289 -28.453  1.00  1.15           N  
ATOM    638  CA  CYS A  41       4.154  -7.052 -29.119  1.00  1.15           C  
ATOM    639  C   CYS A  41       4.907  -7.364 -30.400  1.00  1.15           C  
ATOM    640  O   CYS A  41       5.723  -8.285 -30.445  1.00  1.15           O  
ATOM    641  CB  CYS A  41       5.083  -6.189 -28.290  1.00  1.15           C  
ATOM    642  SG  CYS A  41       4.468  -5.515 -26.781  1.00  1.15           S  
ATOM    643  H   CYS A  41       4.298  -8.625 -27.645  1.00  1.15           H  
ATOM    644  HA  CYS A  41       3.253  -6.483 -29.357  1.00  1.15           H  
ATOM    645 1HB  CYS A  41       5.946  -6.781 -28.056  1.00  1.15           H  
ATOM    646 2HB  CYS A  41       5.398  -5.362 -28.911  1.00  1.15           H  
ATOM    647  HG  CYS A  41       3.256  -5.176 -27.267  1.00  1.15           H  
ATOM    648  N   GLU A  42       4.747  -6.520 -31.407  1.00  1.14           N  
ATOM    649  CA  GLU A  42       5.447  -6.690 -32.684  1.00  1.14           C  
ATOM    650  C   GLU A  42       6.972  -6.678 -32.546  1.00  1.14           C  
ATOM    651  O   GLU A  42       7.685  -7.349 -33.289  1.00  1.14           O  
ATOM    652  CB  GLU A  42       5.029  -5.581 -33.648  1.00  1.14           C  
ATOM    653  CG  GLU A  42       3.588  -5.673 -34.137  1.00  1.14           C  
ATOM    654  CD  GLU A  42       3.193  -4.526 -35.041  1.00  1.14           C  
ATOM    655  OE1 GLU A  42       3.960  -3.601 -35.171  1.00  1.14           O  
ATOM    656  OE2 GLU A  42       2.122  -4.580 -35.602  1.00  1.14           O  
ATOM    657  H   GLU A  42       4.079  -5.767 -31.309  1.00  1.14           H  
ATOM    658  HA  GLU A  42       5.153  -7.655 -33.103  1.00  1.14           H  
ATOM    659 1HB  GLU A  42       5.160  -4.613 -33.162  1.00  1.14           H  
ATOM    660 2HB  GLU A  42       5.681  -5.597 -34.520  1.00  1.14           H  
ATOM    661 1HG  GLU A  42       3.463  -6.609 -34.680  1.00  1.14           H  
ATOM    662 2HG  GLU A  42       2.925  -5.696 -33.272  1.00  1.14           H  
ATOM    663  N   LYS A  43       7.463  -5.899 -31.590  1.00  1.11           N  
ATOM    664  CA  LYS A  43       8.889  -5.728 -31.353  1.00  1.11           C  
ATOM    665  C   LYS A  43       9.471  -6.765 -30.381  1.00  1.11           C  
ATOM    666  O   LYS A  43      10.661  -6.727 -30.080  1.00  1.11           O  
ATOM    667  CB  LYS A  43       9.149  -4.306 -30.839  1.00  1.11           C  
ATOM    668  CG  LYS A  43       8.731  -3.197 -31.816  1.00  1.11           C  
ATOM    669  CD  LYS A  43       9.642  -3.124 -33.042  1.00  1.11           C  
ATOM    670  CE  LYS A  43      10.965  -2.432 -32.716  1.00  1.11           C  
ATOM    671  NZ  LYS A  43      11.824  -2.277 -33.929  1.00  1.11           N  
ATOM    672  H   LYS A  43       6.809  -5.393 -31.016  1.00  1.11           H  
ATOM    673  HA  LYS A  43       9.410  -5.846 -32.306  1.00  1.11           H  
ATOM    674 1HB  LYS A  43       8.609  -4.146 -29.929  1.00  1.11           H  
ATOM    675 2HB  LYS A  43      10.210  -4.186 -30.618  1.00  1.11           H  
ATOM    676 1HG  LYS A  43       7.707  -3.379 -32.151  1.00  1.11           H  
ATOM    677 2HG  LYS A  43       8.759  -2.236 -31.299  1.00  1.11           H  
ATOM    678 1HD  LYS A  43       9.861  -4.136 -33.402  1.00  1.11           H  
ATOM    679 2HD  LYS A  43       9.143  -2.576 -33.839  1.00  1.11           H  
ATOM    680 1HE  LYS A  43      10.754  -1.447 -32.304  1.00  1.11           H  
ATOM    681 2HE  LYS A  43      11.508  -3.020 -31.974  1.00  1.11           H  
ATOM    682 1HZ  LYS A  43      12.684  -1.822 -33.681  1.00  1.11           H  
ATOM    683 2HZ  LYS A  43      12.038  -3.210 -34.300  1.00  1.11           H  
ATOM    684 3HZ  LYS A  43      11.347  -1.738 -34.628  1.00  1.11           H  
ATOM    685  N   TYR A  44       8.652  -7.692 -29.870  1.00  1.07           N  
ATOM    686  CA  TYR A  44       9.134  -8.669 -28.885  1.00  1.07           C  
ATOM    687  C   TYR A  44      10.322  -9.491 -29.342  1.00  1.07           C  
ATOM    688  O   TYR A  44      11.336  -9.530 -28.652  1.00  1.07           O  
ATOM    689  CB  TYR A  44       7.975  -9.575 -28.467  1.00  1.07           C  
ATOM    690  CG  TYR A  44       8.286 -10.749 -27.562  1.00  1.07           C  
ATOM    691  CD1 TYR A  44       8.512 -10.587 -26.197  1.00  1.07           C  
ATOM    692  CD2 TYR A  44       8.270 -12.020 -28.107  1.00  1.07           C  
ATOM    693  CE1 TYR A  44       8.725 -11.712 -25.412  1.00  1.07           C  
ATOM    694  CE2 TYR A  44       8.474 -13.114 -27.318  1.00  1.07           C  
ATOM    695  CZ  TYR A  44       8.694 -12.971 -25.988  1.00  1.07           C  
ATOM    696  OH  TYR A  44       8.882 -14.081 -25.223  1.00  1.07           O  
ATOM    697  H   TYR A  44       7.673  -7.740 -30.156  1.00  1.07           H  
ATOM    698  HA  TYR A  44       9.474  -8.125 -28.009  1.00  1.07           H  
ATOM    699 1HB  TYR A  44       7.212  -8.973 -27.972  1.00  1.07           H  
ATOM    700 2HB  TYR A  44       7.508  -9.974 -29.367  1.00  1.07           H  
ATOM    701  HD1 TYR A  44       8.515  -9.591 -25.753  1.00  1.07           H  
ATOM    702  HD2 TYR A  44       8.080 -12.152 -29.176  1.00  1.07           H  
ATOM    703  HE1 TYR A  44       8.905 -11.616 -24.357  1.00  1.07           H  
ATOM    704  HE2 TYR A  44       8.447 -14.103 -27.755  1.00  1.07           H  
ATOM    705  HH  TYR A  44       9.156 -14.809 -25.792  1.00  1.07           H  
ATOM    706  N   ASP A  45      10.247 -10.119 -30.510  1.00  1.03           N  
ATOM    707  CA  ASP A  45      11.376 -10.929 -30.968  1.00  1.03           C  
ATOM    708  C   ASP A  45      12.654 -10.118 -31.142  1.00  1.03           C  
ATOM    709  O   ASP A  45      13.758 -10.616 -30.897  1.00  1.03           O  
ATOM    710  CB  ASP A  45      11.038 -11.625 -32.284  1.00  1.03           C  
ATOM    711  CG  ASP A  45      10.083 -12.776 -32.098  1.00  1.03           C  
ATOM    712  OD1 ASP A  45       9.935 -13.194 -30.978  1.00  1.03           O  
ATOM    713  OD2 ASP A  45       9.511 -13.229 -33.052  1.00  1.03           O  
ATOM    714  H   ASP A  45       9.407 -10.045 -31.067  1.00  1.03           H  
ATOM    715  HA  ASP A  45      11.566 -11.696 -30.215  1.00  1.03           H  
ATOM    716 1HB  ASP A  45      10.595 -10.903 -32.973  1.00  1.03           H  
ATOM    717 2HB  ASP A  45      11.954 -11.996 -32.744  1.00  1.03           H  
ATOM    718  N   GLU A  46      12.518  -8.863 -31.563  1.00  0.99           N  
ATOM    719  CA  GLU A  46      13.696  -8.051 -31.794  1.00  0.99           C  
ATOM    720  C   GLU A  46      14.273  -7.580 -30.473  1.00  0.99           C  
ATOM    721  O   GLU A  46      15.468  -7.735 -30.223  1.00  0.99           O  
ATOM    722  CB  GLU A  46      13.353  -6.844 -32.667  1.00  0.99           C  
ATOM    723  CG  GLU A  46      12.955  -7.192 -34.106  1.00  0.99           C  
ATOM    724  CD  GLU A  46      12.594  -5.971 -34.933  1.00  0.99           C  
ATOM    725  OE1 GLU A  46      12.633  -4.884 -34.396  1.00  0.99           O  
ATOM    726  OE2 GLU A  46      12.277  -6.120 -36.085  1.00  0.99           O  
ATOM    727  H   GLU A  46      11.595  -8.480 -31.718  1.00  0.99           H  
ATOM    728  HA  GLU A  46      14.447  -8.657 -32.301  1.00  0.99           H  
ATOM    729 1HB  GLU A  46      12.518  -6.300 -32.216  1.00  0.99           H  
ATOM    730 2HB  GLU A  46      14.205  -6.166 -32.703  1.00  0.99           H  
ATOM    731 1HG  GLU A  46      13.783  -7.713 -34.585  1.00  0.99           H  
ATOM    732 2HG  GLU A  46      12.101  -7.870 -34.075  1.00  0.99           H  
ATOM    733  N   ALA A  47      13.420  -7.043 -29.595  1.00  0.95           N  
ATOM    734  CA  ALA A  47      13.907  -6.549 -28.320  1.00  0.95           C  
ATOM    735  C   ALA A  47      14.529  -7.681 -27.545  1.00  0.95           C  
ATOM    736  O   ALA A  47      15.612  -7.531 -26.989  1.00  0.95           O  
ATOM    737  CB  ALA A  47      12.774  -5.936 -27.508  1.00  0.95           C  
ATOM    738  H   ALA A  47      12.433  -6.962 -29.822  1.00  0.95           H  
ATOM    739  HA  ALA A  47      14.673  -5.797 -28.512  1.00  0.95           H  
ATOM    740 1HB  ALA A  47      13.158  -5.568 -26.560  1.00  0.95           H  
ATOM    741 2HB  ALA A  47      12.328  -5.114 -28.067  1.00  0.95           H  
ATOM    742 3HB  ALA A  47      12.011  -6.697 -27.323  1.00  0.95           H  
ATOM    743  N   LEU A  48      13.885  -8.843 -27.581  1.00  0.91           N  
ATOM    744  CA  LEU A  48      14.363 -10.011 -26.880  1.00  0.91           C  
ATOM    745  C   LEU A  48      15.742 -10.375 -27.378  1.00  0.91           C  
ATOM    746  O   LEU A  48      16.674 -10.521 -26.584  1.00  0.91           O  
ATOM    747  CB  LEU A  48      13.393 -11.167 -27.094  1.00  0.91           C  
ATOM    748  CG  LEU A  48      13.635 -12.388 -26.332  1.00  0.91           C  
ATOM    749  CD1 LEU A  48      12.322 -13.149 -26.250  1.00  0.91           C  
ATOM    750  CD2 LEU A  48      14.731 -13.193 -26.995  1.00  0.91           C  
ATOM    751  H   LEU A  48      13.002  -8.925 -28.084  1.00  0.91           H  
ATOM    752  HA  LEU A  48      14.422  -9.783 -25.817  1.00  0.91           H  
ATOM    753 1HB  LEU A  48      12.395 -10.826 -26.828  1.00  0.91           H  
ATOM    754 2HB  LEU A  48      13.386 -11.428 -28.154  1.00  0.91           H  
ATOM    755  HG  LEU A  48      13.938 -12.129 -25.331  1.00  0.91           H  
ATOM    756 1HD1 LEU A  48      12.445 -14.060 -25.679  1.00  0.91           H  
ATOM    757 2HD1 LEU A  48      11.583 -12.523 -25.765  1.00  0.91           H  
ATOM    758 3HD1 LEU A  48      11.985 -13.394 -27.255  1.00  0.91           H  
ATOM    759 1HD2 LEU A  48      14.911 -14.084 -26.431  1.00  0.91           H  
ATOM    760 2HD2 LEU A  48      14.431 -13.451 -28.007  1.00  0.91           H  
ATOM    761 3HD2 LEU A  48      15.640 -12.611 -27.024  1.00  0.91           H  
ATOM    762  N   ALA A  49      15.896 -10.509 -28.701  1.00  0.89           N  
ATOM    763  CA  ALA A  49      17.185 -10.890 -29.237  1.00  0.89           C  
ATOM    764  C   ALA A  49      18.259  -9.894 -28.835  1.00  0.89           C  
ATOM    765  O   ALA A  49      19.370 -10.296 -28.474  1.00  0.89           O  
ATOM    766  CB  ALA A  49      17.104 -10.976 -30.745  1.00  0.89           C  
ATOM    767  H   ALA A  49      15.114 -10.373 -29.345  1.00  0.89           H  
ATOM    768  HA  ALA A  49      17.451 -11.863 -28.828  1.00  0.89           H  
ATOM    769 1HB  ALA A  49      18.067 -11.280 -31.147  1.00  0.89           H  
ATOM    770 2HB  ALA A  49      16.342 -11.704 -31.023  1.00  0.89           H  
ATOM    771 3HB  ALA A  49      16.831  -9.996 -31.143  1.00  0.89           H  
ATOM    772  N   GLU A  50      17.930  -8.598 -28.844  1.00  0.87           N  
ATOM    773  CA  GLU A  50      18.919  -7.614 -28.447  1.00  0.87           C  
ATOM    774  C   GLU A  50      19.298  -7.766 -26.985  1.00  0.87           C  
ATOM    775  O   GLU A  50      20.470  -7.610 -26.626  1.00  0.87           O  
ATOM    776  CB  GLU A  50      18.439  -6.195 -28.717  1.00  0.87           C  
ATOM    777  CG  GLU A  50      18.377  -5.826 -30.209  1.00  0.87           C  
ATOM    778  CD  GLU A  50      18.064  -4.359 -30.485  1.00  0.87           C  
ATOM    779  OE1 GLU A  50      18.259  -3.522 -29.612  1.00  0.87           O  
ATOM    780  OE2 GLU A  50      17.621  -4.074 -31.573  1.00  0.87           O  
ATOM    781  H   GLU A  50      17.001  -8.302 -29.151  1.00  0.87           H  
ATOM    782  HA  GLU A  50      19.814  -7.777 -29.042  1.00  0.87           H  
ATOM    783 1HB  GLU A  50      17.427  -6.088 -28.326  1.00  0.87           H  
ATOM    784 2HB  GLU A  50      19.056  -5.492 -28.180  1.00  0.87           H  
ATOM    785 1HG  GLU A  50      19.331  -6.075 -30.666  1.00  0.87           H  
ATOM    786 2HG  GLU A  50      17.619  -6.443 -30.683  1.00  0.87           H  
ATOM    787  N   LEU A  51      18.332  -8.112 -26.133  1.00  0.86           N  
ATOM    788  CA  LEU A  51      18.649  -8.258 -24.727  1.00  0.86           C  
ATOM    789  C   LEU A  51      19.570  -9.427 -24.518  1.00  0.86           C  
ATOM    790  O   LEU A  51      20.479  -9.377 -23.685  1.00  0.86           O  
ATOM    791  CB  LEU A  51      17.415  -8.506 -23.885  1.00  0.86           C  
ATOM    792  CG  LEU A  51      16.489  -7.424 -23.848  1.00  0.86           C  
ATOM    793  CD1 LEU A  51      15.296  -7.788 -23.019  1.00  0.86           C  
ATOM    794  CD2 LEU A  51      17.178  -6.309 -23.383  1.00  0.86           C  
ATOM    795  H   LEU A  51      17.370  -8.223 -26.466  1.00  0.86           H  
ATOM    796  HA  LEU A  51      19.148  -7.356 -24.387  1.00  0.86           H  
ATOM    797 1HB  LEU A  51      16.908  -9.413 -24.219  1.00  0.86           H  
ATOM    798 2HB  LEU A  51      17.764  -8.622 -22.884  1.00  0.86           H  
ATOM    799  HG  LEU A  51      16.147  -7.215 -24.816  1.00  0.86           H  
ATOM    800 1HD1 LEU A  51      14.596  -6.953 -23.002  1.00  0.86           H  
ATOM    801 2HD1 LEU A  51      14.809  -8.667 -23.440  1.00  0.86           H  
ATOM    802 3HD1 LEU A  51      15.637  -7.996 -22.018  1.00  0.86           H  
ATOM    803 1HD2 LEU A  51      16.486  -5.491 -23.395  1.00  0.86           H  
ATOM    804 2HD2 LEU A  51      17.548  -6.506 -22.379  1.00  0.86           H  
ATOM    805 3HD2 LEU A  51      18.006  -6.105 -24.045  1.00  0.86           H  
ATOM    806  N   VAL A  52      19.341 -10.489 -25.284  1.00  0.86           N  
ATOM    807  CA  VAL A  52      20.164 -11.675 -25.178  1.00  0.86           C  
ATOM    808  C   VAL A  52      21.579 -11.326 -25.584  1.00  0.86           C  
ATOM    809  O   VAL A  52      22.534 -11.724 -24.912  1.00  0.86           O  
ATOM    810  CB  VAL A  52      19.573 -12.823 -25.999  1.00  0.86           C  
ATOM    811  CG1 VAL A  52      20.543 -13.967 -26.036  1.00  0.86           C  
ATOM    812  CG2 VAL A  52      18.269 -13.260 -25.345  1.00  0.86           C  
ATOM    813  H   VAL A  52      18.556 -10.468 -25.938  1.00  0.86           H  
ATOM    814  HA  VAL A  52      20.187 -12.004 -24.147  1.00  0.86           H  
ATOM    815  HB  VAL A  52      19.390 -12.489 -27.021  1.00  0.86           H  
ATOM    816 1HG1 VAL A  52      20.116 -14.786 -26.616  1.00  0.86           H  
ATOM    817 2HG1 VAL A  52      21.472 -13.633 -26.498  1.00  0.86           H  
ATOM    818 3HG1 VAL A  52      20.736 -14.302 -25.017  1.00  0.86           H  
ATOM    819 1HG2 VAL A  52      17.828 -14.080 -25.914  1.00  0.86           H  
ATOM    820 2HG2 VAL A  52      18.475 -13.588 -24.329  1.00  0.86           H  
ATOM    821 3HG2 VAL A  52      17.576 -12.426 -25.318  1.00  0.86           H  
ATOM    822  N   LYS A  53      21.726 -10.539 -26.650  1.00  0.86           N  
ATOM    823  CA  LYS A  53      23.044 -10.096 -27.070  1.00  0.86           C  
ATOM    824  C   LYS A  53      23.707  -9.229 -25.983  1.00  0.86           C  
ATOM    825  O   LYS A  53      24.894  -9.397 -25.701  1.00  0.86           O  
ATOM    826  CB  LYS A  53      22.934  -9.322 -28.381  1.00  0.86           C  
ATOM    827  CG  LYS A  53      22.576 -10.177 -29.587  1.00  0.86           C  
ATOM    828  CD  LYS A  53      22.409  -9.330 -30.840  1.00  0.86           C  
ATOM    829  CE  LYS A  53      22.002 -10.186 -32.032  1.00  0.86           C  
ATOM    830  NZ  LYS A  53      21.800  -9.367 -33.258  1.00  0.86           N  
ATOM    831  H   LYS A  53      20.901 -10.259 -27.186  1.00  0.86           H  
ATOM    832  HA  LYS A  53      23.669 -10.975 -27.229  1.00  0.86           H  
ATOM    833 1HB  LYS A  53      22.168  -8.557 -28.282  1.00  0.86           H  
ATOM    834 2HB  LYS A  53      23.874  -8.817 -28.586  1.00  0.86           H  
ATOM    835 1HG  LYS A  53      23.364 -10.910 -29.756  1.00  0.86           H  
ATOM    836 2HG  LYS A  53      21.650 -10.710 -29.389  1.00  0.86           H  
ATOM    837 1HD  LYS A  53      21.636  -8.579 -30.665  1.00  0.86           H  
ATOM    838 2HD  LYS A  53      23.342  -8.820 -31.066  1.00  0.86           H  
ATOM    839 1HE  LYS A  53      22.779 -10.924 -32.222  1.00  0.86           H  
ATOM    840 2HE  LYS A  53      21.071 -10.704 -31.795  1.00  0.86           H  
ATOM    841 1HZ  LYS A  53      21.530  -9.967 -34.025  1.00  0.86           H  
ATOM    842 2HZ  LYS A  53      21.071  -8.686 -33.090  1.00  0.86           H  
ATOM    843 3HZ  LYS A  53      22.659  -8.890 -33.491  1.00  0.86           H  
ATOM    844  N   LEU A  54      22.943  -8.342 -25.316  1.00  0.86           N  
ATOM    845  CA  LEU A  54      23.546  -7.541 -24.243  1.00  0.86           C  
ATOM    846  C   LEU A  54      24.021  -8.418 -23.104  1.00  0.86           C  
ATOM    847  O   LEU A  54      25.117  -8.227 -22.575  1.00  0.86           O  
ATOM    848  CB  LEU A  54      22.545  -6.553 -23.612  1.00  0.86           C  
ATOM    849  CG  LEU A  54      22.113  -5.347 -24.401  1.00  0.86           C  
ATOM    850  CD1 LEU A  54      20.986  -4.658 -23.669  1.00  0.86           C  
ATOM    851  CD2 LEU A  54      23.284  -4.388 -24.525  1.00  0.86           C  
ATOM    852  H   LEU A  54      21.967  -8.207 -25.580  1.00  0.86           H  
ATOM    853  HA  LEU A  54      24.399  -6.999 -24.650  1.00  0.86           H  
ATOM    854 1HB  LEU A  54      21.643  -7.105 -23.364  1.00  0.86           H  
ATOM    855 2HB  LEU A  54      22.976  -6.189 -22.680  1.00  0.86           H  
ATOM    856  HG  LEU A  54      21.754  -5.657 -25.375  1.00  0.86           H  
ATOM    857 1HD1 LEU A  54      20.675  -3.804 -24.220  1.00  0.86           H  
ATOM    858 2HD1 LEU A  54      20.155  -5.336 -23.558  1.00  0.86           H  
ATOM    859 3HD1 LEU A  54      21.334  -4.350 -22.697  1.00  0.86           H  
ATOM    860 1HD2 LEU A  54      22.972  -3.507 -25.075  1.00  0.86           H  
ATOM    861 2HD2 LEU A  54      23.619  -4.088 -23.531  1.00  0.86           H  
ATOM    862 3HD2 LEU A  54      24.103  -4.877 -25.051  1.00  0.86           H  
ATOM    863  N   TYR A  55      23.190  -9.384 -22.735  1.00  0.86           N  
ATOM    864  CA  TYR A  55      23.500 -10.269 -21.635  1.00  0.86           C  
ATOM    865  C   TYR A  55      24.728 -11.107 -21.957  1.00  0.86           C  
ATOM    866  O   TYR A  55      25.693 -11.145 -21.197  1.00  0.86           O  
ATOM    867  CB  TYR A  55      22.298 -11.151 -21.323  1.00  0.86           C  
ATOM    868  CG  TYR A  55      22.505 -12.036 -20.133  1.00  0.86           C  
ATOM    869  CD1 TYR A  55      22.362 -11.493 -18.862  1.00  0.86           C  
ATOM    870  CD2 TYR A  55      22.839 -13.366 -20.289  1.00  0.86           C  
ATOM    871  CE1 TYR A  55      22.550 -12.273 -17.750  1.00  0.86           C  
ATOM    872  CE2 TYR A  55      23.032 -14.154 -19.174  1.00  0.86           C  
ATOM    873  CZ  TYR A  55      22.889 -13.614 -17.908  1.00  0.86           C  
ATOM    874  OH  TYR A  55      23.087 -14.404 -16.798  1.00  0.86           O  
ATOM    875  H   TYR A  55      22.299  -9.488 -23.216  1.00  0.86           H  
ATOM    876  HA  TYR A  55      23.727  -9.665 -20.757  1.00  0.86           H  
ATOM    877 1HB  TYR A  55      21.427 -10.521 -21.138  1.00  0.86           H  
ATOM    878 2HB  TYR A  55      22.073 -11.777 -22.188  1.00  0.86           H  
ATOM    879  HD1 TYR A  55      22.106 -10.449 -18.746  1.00  0.86           H  
ATOM    880  HD2 TYR A  55      22.954 -13.789 -21.289  1.00  0.86           H  
ATOM    881  HE1 TYR A  55      22.441 -11.841 -16.754  1.00  0.86           H  
ATOM    882  HE2 TYR A  55      23.301 -15.205 -19.291  1.00  0.86           H  
ATOM    883  HH  TYR A  55      23.252 -15.310 -17.077  1.00  0.86           H  
ATOM    884  N   LYS A  56      24.747 -11.753 -23.115  1.00  0.86           N  
ATOM    885  CA  LYS A  56      25.893 -12.584 -23.435  1.00  0.86           C  
ATOM    886  C   LYS A  56      27.189 -11.774 -23.509  1.00  0.86           C  
ATOM    887  O   LYS A  56      28.244 -12.259 -23.095  1.00  0.86           O  
ATOM    888  CB  LYS A  56      25.647 -13.354 -24.730  1.00  0.86           C  
ATOM    889  CG  LYS A  56      24.614 -14.475 -24.581  1.00  0.86           C  
ATOM    890  CD  LYS A  56      24.382 -15.221 -25.885  1.00  0.86           C  
ATOM    891  CE  LYS A  56      23.407 -16.380 -25.686  1.00  0.86           C  
ATOM    892  NZ  LYS A  56      23.124 -17.102 -26.956  1.00  0.86           N  
ATOM    893  H   LYS A  56      23.959 -11.692 -23.759  1.00  0.86           H  
ATOM    894  HA  LYS A  56      26.010 -13.312 -22.635  1.00  0.86           H  
ATOM    895 1HB  LYS A  56      25.281 -12.661 -25.493  1.00  0.86           H  
ATOM    896 2HB  LYS A  56      26.581 -13.781 -25.088  1.00  0.86           H  
ATOM    897 1HG  LYS A  56      24.947 -15.179 -23.820  1.00  0.86           H  
ATOM    898 2HG  LYS A  56      23.667 -14.038 -24.255  1.00  0.86           H  
ATOM    899 1HD  LYS A  56      23.970 -14.530 -26.624  1.00  0.86           H  
ATOM    900 2HD  LYS A  56      25.328 -15.608 -26.260  1.00  0.86           H  
ATOM    901 1HE  LYS A  56      23.835 -17.081 -24.972  1.00  0.86           H  
ATOM    902 2HE  LYS A  56      22.477 -15.998 -25.283  1.00  0.86           H  
ATOM    903 1HZ  LYS A  56      22.478 -17.858 -26.772  1.00  0.86           H  
ATOM    904 2HZ  LYS A  56      22.715 -16.465 -27.626  1.00  0.86           H  
ATOM    905 3HZ  LYS A  56      23.984 -17.476 -27.331  1.00  0.86           H  
ATOM    906  N   LYS A  57      27.123 -10.538 -24.006  1.00  0.85           N  
ATOM    907  CA  LYS A  57      28.314  -9.703 -24.082  1.00  0.85           C  
ATOM    908  C   LYS A  57      28.784  -9.145 -22.734  1.00  0.85           C  
ATOM    909  O   LYS A  57      29.990  -9.020 -22.518  1.00  0.85           O  
ATOM    910  CB  LYS A  57      28.094  -8.537 -25.043  1.00  0.85           C  
ATOM    911  CG  LYS A  57      28.024  -8.934 -26.511  1.00  0.85           C  
ATOM    912  CD  LYS A  57      27.796  -7.723 -27.400  1.00  0.85           C  
ATOM    913  CE  LYS A  57      27.742  -8.119 -28.869  1.00  0.85           C  
ATOM    914  NZ  LYS A  57      27.528  -6.940 -29.755  1.00  0.85           N  
ATOM    915  H   LYS A  57      26.241 -10.169 -24.366  1.00  0.85           H  
ATOM    916  HA  LYS A  57      29.122 -10.316 -24.476  1.00  0.85           H  
ATOM    917 1HB  LYS A  57      27.151  -8.041 -24.787  1.00  0.85           H  
ATOM    918 2HB  LYS A  57      28.889  -7.804 -24.918  1.00  0.85           H  
ATOM    919 1HG  LYS A  57      28.956  -9.416 -26.799  1.00  0.85           H  
ATOM    920 2HG  LYS A  57      27.211  -9.642 -26.656  1.00  0.85           H  
ATOM    921 1HD  LYS A  57      26.848  -7.254 -27.122  1.00  0.85           H  
ATOM    922 2HD  LYS A  57      28.597  -7.001 -27.249  1.00  0.85           H  
ATOM    923 1HE  LYS A  57      28.678  -8.602 -29.142  1.00  0.85           H  
ATOM    924 2HE  LYS A  57      26.923  -8.825 -29.017  1.00  0.85           H  
ATOM    925 1HZ  LYS A  57      27.497  -7.243 -30.719  1.00  0.85           H  
ATOM    926 2HZ  LYS A  57      26.655  -6.494 -29.514  1.00  0.85           H  
ATOM    927 3HZ  LYS A  57      28.287  -6.285 -29.633  1.00  0.85           H  
ATOM    928  N   HIS A  58      27.852  -8.797 -21.835  1.00  0.84           N  
ATOM    929  CA  HIS A  58      28.228  -8.139 -20.582  1.00  0.84           C  
ATOM    930  C   HIS A  58      27.951  -8.914 -19.271  1.00  0.84           C  
ATOM    931  O   HIS A  58      28.319  -8.443 -18.189  1.00  0.84           O  
ATOM    932  CB  HIS A  58      27.499  -6.801 -20.512  1.00  0.84           C  
ATOM    933  CG  HIS A  58      27.837  -5.822 -21.602  1.00  0.84           C  
ATOM    934  ND1 HIS A  58      29.057  -5.169 -21.679  1.00  0.84           N  
ATOM    935  CD2 HIS A  58      27.106  -5.387 -22.660  1.00  0.84           C  
ATOM    936  CE1 HIS A  58      29.059  -4.374 -22.736  1.00  0.84           C  
ATOM    937  NE2 HIS A  58      27.886  -4.486 -23.350  1.00  0.84           N  
ATOM    938  H   HIS A  58      26.862  -8.920 -22.052  1.00  0.84           H  
ATOM    939  HA  HIS A  58      29.298  -7.930 -20.605  1.00  0.84           H  
ATOM    940 1HB  HIS A  58      26.446  -7.002 -20.569  1.00  0.84           H  
ATOM    941 2HB  HIS A  58      27.703  -6.327 -19.556  1.00  0.84           H  
ATOM    942  HD1 HIS A  58      29.851  -5.263 -21.023  1.00  0.84           H  
ATOM    943  HD2 HIS A  58      26.096  -5.621 -23.007  1.00  0.84           H  
ATOM    944  HE1 HIS A  58      29.936  -3.771 -22.967  1.00  0.84           H  
ATOM    945  N   ALA A  59      27.354 -10.103 -19.324  1.00  0.82           N  
ATOM    946  CA  ALA A  59      27.078 -10.856 -18.092  1.00  0.82           C  
ATOM    947  C   ALA A  59      28.362 -11.149 -17.321  1.00  0.82           C  
ATOM    948  O   ALA A  59      28.379 -11.119 -16.091  1.00  0.82           O  
ATOM    949  CB  ALA A  59      26.370 -12.162 -18.395  1.00  0.82           C  
ATOM    950  H   ALA A  59      27.027 -10.479 -20.206  1.00  0.82           H  
ATOM    951  HA  ALA A  59      26.432 -10.245 -17.460  1.00  0.82           H  
ATOM    952 1HB  ALA A  59      26.157 -12.684 -17.464  1.00  0.82           H  
ATOM    953 2HB  ALA A  59      25.441 -11.955 -18.907  1.00  0.82           H  
ATOM    954 3HB  ALA A  59      27.001 -12.782 -19.026  1.00  0.82           H  
ATOM    955  N   SER A  60      29.462 -11.406 -18.036  1.00  0.80           N  
ATOM    956  CA  SER A  60      30.745 -11.723 -17.405  1.00  0.80           C  
ATOM    957  C   SER A  60      31.342 -10.532 -16.655  1.00  0.80           C  
ATOM    958  O   SER A  60      32.267 -10.693 -15.857  1.00  0.80           O  
ATOM    959  CB  SER A  60      31.737 -12.214 -18.441  1.00  0.80           C  
ATOM    960  OG  SER A  60      32.076 -11.192 -19.335  1.00  0.80           O  
ATOM    961  H   SER A  60      29.397 -11.398 -19.045  1.00  0.80           H  
ATOM    962  HA  SER A  60      30.577 -12.525 -16.685  1.00  0.80           H  
ATOM    963 1HB  SER A  60      32.635 -12.568 -17.936  1.00  0.80           H  
ATOM    964 2HB  SER A  60      31.314 -13.056 -18.987  1.00  0.80           H  
ATOM    965  HG  SER A  60      32.252 -10.411 -18.793  1.00  0.80           H  
ATOM    966  N   GLU A  61      30.831  -9.334 -16.940  1.00  0.77           N  
ATOM    967  CA  GLU A  61      31.276  -8.104 -16.313  1.00  0.77           C  
ATOM    968  C   GLU A  61      30.362  -7.748 -15.138  1.00  0.77           C  
ATOM    969  O   GLU A  61      30.590  -6.754 -14.450  1.00  0.77           O  
ATOM    970  CB  GLU A  61      31.283  -6.976 -17.348  1.00  0.77           C  
ATOM    971  CG  GLU A  61      32.278  -7.178 -18.498  1.00  0.77           C  
ATOM    972  CD  GLU A  61      32.104  -6.176 -19.629  1.00  0.77           C  
ATOM    973  OE1 GLU A  61      31.089  -5.514 -19.657  1.00  0.77           O  
ATOM    974  OE2 GLU A  61      32.987  -6.063 -20.445  1.00  0.77           O  
ATOM    975  H   GLU A  61      30.055  -9.256 -17.590  1.00  0.77           H  
ATOM    976  HA  GLU A  61      32.287  -8.247 -15.932  1.00  0.77           H  
ATOM    977 1HB  GLU A  61      30.289  -6.870 -17.780  1.00  0.77           H  
ATOM    978 2HB  GLU A  61      31.523  -6.032 -16.854  1.00  0.77           H  
ATOM    979 1HG  GLU A  61      33.292  -7.102 -18.108  1.00  0.77           H  
ATOM    980 2HG  GLU A  61      32.145  -8.184 -18.895  1.00  0.77           H  
ATOM    981  N   GLY A  62      29.326  -8.567 -14.905  1.00  0.74           N  
ATOM    982  CA  GLY A  62      28.361  -8.299 -13.854  1.00  0.74           C  
ATOM    983  C   GLY A  62      27.018  -7.717 -14.323  1.00  0.74           C  
ATOM    984  O   GLY A  62      26.244  -7.255 -13.492  1.00  0.74           O  
ATOM    985  H   GLY A  62      29.186  -9.405 -15.465  1.00  0.74           H  
ATOM    986 1HA  GLY A  62      28.168  -9.233 -13.325  1.00  0.74           H  
ATOM    987 2HA  GLY A  62      28.807  -7.626 -13.125  1.00  0.74           H  
ATOM    988  N   LEU A  63      26.714  -7.707 -15.626  1.00  0.72           N  
ATOM    989  CA  LEU A  63      25.406  -7.168 -16.026  1.00  0.72           C  
ATOM    990  C   LEU A  63      24.290  -8.189 -15.816  1.00  0.72           C  
ATOM    991  O   LEU A  63      24.354  -9.306 -16.336  1.00  0.72           O  
ATOM    992  CB  LEU A  63      25.362  -6.804 -17.506  1.00  0.72           C  
ATOM    993  CG  LEU A  63      24.063  -6.128 -17.996  1.00  0.72           C  
ATOM    994  CD1 LEU A  63      24.020  -4.770 -17.362  1.00  0.72           C  
ATOM    995  CD2 LEU A  63      24.016  -6.078 -19.532  1.00  0.72           C  
ATOM    996  H   LEU A  63      27.356  -8.064 -16.333  1.00  0.72           H  
ATOM    997  HA  LEU A  63      25.192  -6.286 -15.428  1.00  0.72           H  
ATOM    998 1HB  LEU A  63      26.185  -6.129 -17.714  1.00  0.72           H  
ATOM    999 2HB  LEU A  63      25.501  -7.712 -18.088  1.00  0.72           H  
ATOM   1000  HG  LEU A  63      23.192  -6.688 -17.647  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  63      23.154  -4.239 -17.642  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  63      24.041  -4.880 -16.295  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  63      24.887  -4.225 -17.681  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  63      23.102  -5.598 -19.851  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  63      24.857  -5.522 -19.900  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  63      24.049  -7.095 -19.931  1.00  0.72           H  
ATOM   1007  N   LYS A  64      23.253  -7.800 -15.084  1.00  0.70           N  
ATOM   1008  CA  LYS A  64      22.113  -8.689 -14.871  1.00  0.70           C  
ATOM   1009  C   LYS A  64      20.903  -8.131 -15.600  1.00  0.70           C  
ATOM   1010  O   LYS A  64      20.739  -6.910 -15.660  1.00  0.70           O  
ATOM   1011  CB  LYS A  64      21.808  -8.825 -13.380  1.00  0.70           C  
ATOM   1012  CG  LYS A  64      22.987  -9.342 -12.539  1.00  0.70           C  
ATOM   1013  CD  LYS A  64      23.352 -10.779 -12.906  1.00  0.70           C  
ATOM   1014  CE  LYS A  64      24.453 -11.328 -12.003  1.00  0.70           C  
ATOM   1015  NZ  LYS A  64      24.840 -12.727 -12.375  1.00  0.70           N  
ATOM   1016  H   LYS A  64      23.273  -6.868 -14.665  1.00  0.70           H  
ATOM   1017  HA  LYS A  64      22.339  -9.672 -15.284  1.00  0.70           H  
ATOM   1018 1HB  LYS A  64      21.519  -7.864 -12.992  1.00  0.70           H  
ATOM   1019 2HB  LYS A  64      20.962  -9.501 -13.238  1.00  0.70           H  
ATOM   1020 1HG  LYS A  64      23.858  -8.704 -12.721  1.00  0.70           H  
ATOM   1021 2HG  LYS A  64      22.748  -9.290 -11.482  1.00  0.70           H  
ATOM   1022 1HD  LYS A  64      22.469 -11.413 -12.820  1.00  0.70           H  
ATOM   1023 2HD  LYS A  64      23.701 -10.809 -13.944  1.00  0.70           H  
ATOM   1024 1HE  LYS A  64      25.330 -10.686 -12.086  1.00  0.70           H  
ATOM   1025 2HE  LYS A  64      24.104 -11.318 -10.970  1.00  0.70           H  
ATOM   1026 1HZ  LYS A  64      25.570 -13.053 -11.757  1.00  0.70           H  
ATOM   1027 2HZ  LYS A  64      24.036 -13.333 -12.295  1.00  0.70           H  
ATOM   1028 3HZ  LYS A  64      25.177 -12.739 -13.331  1.00  0.70           H  
ATOM   1029  N   VAL A  65      20.056  -9.014 -16.131  1.00  0.70           N  
ATOM   1030  CA  VAL A  65      18.850  -8.547 -16.802  1.00  0.70           C  
ATOM   1031  C   VAL A  65      17.601  -9.192 -16.198  1.00  0.70           C  
ATOM   1032  O   VAL A  65      17.508 -10.426 -16.099  1.00  0.70           O  
ATOM   1033  CB  VAL A  65      18.924  -8.834 -18.325  1.00  0.70           C  
ATOM   1034  CG1 VAL A  65      17.672  -8.336 -18.977  1.00  0.70           C  
ATOM   1035  CG2 VAL A  65      20.158  -8.145 -18.940  1.00  0.70           C  
ATOM   1036  H   VAL A  65      20.248 -10.004 -16.063  1.00  0.70           H  
ATOM   1037  HA  VAL A  65      18.768  -7.467 -16.669  1.00  0.70           H  
ATOM   1038  HB  VAL A  65      18.986  -9.911 -18.492  1.00  0.70           H  
ATOM   1039 1HG1 VAL A  65      17.703  -8.512 -20.039  1.00  0.70           H  
ATOM   1040 2HG1 VAL A  65      16.798  -8.825 -18.548  1.00  0.70           H  
ATOM   1041 3HG1 VAL A  65      17.631  -7.286 -18.793  1.00  0.70           H  
ATOM   1042 1HG2 VAL A  65      20.193  -8.351 -20.011  1.00  0.70           H  
ATOM   1043 2HG2 VAL A  65      20.085  -7.078 -18.775  1.00  0.70           H  
ATOM   1044 3HG2 VAL A  65      21.064  -8.511 -18.476  1.00  0.70           H  
ATOM   1045  N   LEU A  66      16.690  -8.324 -15.746  1.00  0.71           N  
ATOM   1046  CA  LEU A  66      15.404  -8.689 -15.150  1.00  0.71           C  
ATOM   1047  C   LEU A  66      14.253  -8.297 -16.073  1.00  0.71           C  
ATOM   1048  O   LEU A  66      14.208  -7.158 -16.558  1.00  0.71           O  
ATOM   1049  CB  LEU A  66      15.229  -7.994 -13.797  1.00  0.71           C  
ATOM   1050  CG  LEU A  66      15.800  -8.683 -12.541  1.00  0.71           C  
ATOM   1051  CD1 LEU A  66      17.301  -8.605 -12.552  1.00  0.71           C  
ATOM   1052  CD2 LEU A  66      15.243  -8.015 -11.292  1.00  0.71           C  
ATOM   1053  H   LEU A  66      16.894  -7.329 -15.860  1.00  0.71           H  
ATOM   1054  HA  LEU A  66      15.378  -9.766 -15.005  1.00  0.71           H  
ATOM   1055 1HB  LEU A  66      15.761  -7.109 -13.888  1.00  0.71           H  
ATOM   1056 2HB  LEU A  66      14.176  -7.767 -13.637  1.00  0.71           H  
ATOM   1057  HG  LEU A  66      15.506  -9.709 -12.538  1.00  0.71           H  
ATOM   1058 1HD1 LEU A  66      17.690  -9.090 -11.669  1.00  0.71           H  
ATOM   1059 2HD1 LEU A  66      17.691  -9.097 -13.430  1.00  0.71           H  
ATOM   1060 3HD1 LEU A  66      17.600  -7.571 -12.553  1.00  0.71           H  
ATOM   1061 1HD2 LEU A  66      15.633  -8.519 -10.412  1.00  0.71           H  
ATOM   1062 2HD2 LEU A  66      15.536  -6.977 -11.268  1.00  0.71           H  
ATOM   1063 3HD2 LEU A  66      14.166  -8.080 -11.290  1.00  0.71           H  
ATOM   1064  N   LEU A  67      13.337  -9.228 -16.311  1.00  0.74           N  
ATOM   1065  CA  LEU A  67      12.209  -8.955 -17.192  1.00  0.74           C  
ATOM   1066  C   LEU A  67      10.869  -8.966 -16.447  1.00  0.74           C  
ATOM   1067  O   LEU A  67      10.560  -9.909 -15.719  1.00  0.74           O  
ATOM   1068  CB  LEU A  67      12.179 -10.006 -18.279  1.00  0.74           C  
ATOM   1069  CG  LEU A  67      13.400 -10.195 -19.074  1.00  0.74           C  
ATOM   1070  CD1 LEU A  67      13.134 -11.321 -19.987  1.00  0.74           C  
ATOM   1071  CD2 LEU A  67      13.753  -8.946 -19.811  1.00  0.74           C  
ATOM   1072  H   LEU A  67      13.448 -10.149 -15.890  1.00  0.74           H  
ATOM   1073  HA  LEU A  67      12.343  -7.973 -17.642  1.00  0.74           H  
ATOM   1074 1HB  LEU A  67      11.907 -10.963 -17.843  1.00  0.74           H  
ATOM   1075 2HB  LEU A  67      11.447  -9.725 -18.965  1.00  0.74           H  
ATOM   1076  HG  LEU A  67      14.228 -10.471 -18.418  1.00  0.74           H  
ATOM   1077 1HD1 LEU A  67      13.988 -11.527 -20.583  1.00  0.74           H  
ATOM   1078 2HD1 LEU A  67      12.900 -12.178 -19.375  1.00  0.74           H  
ATOM   1079 3HD1 LEU A  67      12.290 -11.082 -20.637  1.00  0.74           H  
ATOM   1080 1HD2 LEU A  67      14.643  -9.123 -20.388  1.00  0.74           H  
ATOM   1081 2HD2 LEU A  67      12.933  -8.660 -20.474  1.00  0.74           H  
ATOM   1082 3HD2 LEU A  67      13.938  -8.150 -19.095  1.00  0.74           H  
ATOM   1083  N   PHE A  68      10.052  -7.951 -16.707  1.00  0.80           N  
ATOM   1084  CA  PHE A  68       8.745  -7.752 -16.080  1.00  0.80           C  
ATOM   1085  C   PHE A  68       7.592  -7.746 -17.102  1.00  0.80           C  
ATOM   1086  O   PHE A  68       7.313  -6.697 -17.693  1.00  0.80           O  
ATOM   1087  CB  PHE A  68       8.743  -6.389 -15.428  1.00  0.80           C  
ATOM   1088  CG  PHE A  68       9.713  -6.158 -14.376  1.00  0.80           C  
ATOM   1089  CD1 PHE A  68      11.026  -5.920 -14.707  1.00  0.80           C  
ATOM   1090  CD2 PHE A  68       9.323  -6.042 -13.072  1.00  0.80           C  
ATOM   1091  CE1 PHE A  68      11.935  -5.622 -13.779  1.00  0.80           C  
ATOM   1092  CE2 PHE A  68      10.236  -5.698 -12.114  1.00  0.80           C  
ATOM   1093  CZ  PHE A  68      11.563  -5.500 -12.474  1.00  0.80           C  
ATOM   1094  H   PHE A  68      10.395  -7.216 -17.329  1.00  0.80           H  
ATOM   1095  HA  PHE A  68       8.597  -8.523 -15.328  1.00  0.80           H  
ATOM   1096 1HB  PHE A  68       8.904  -5.633 -16.185  1.00  0.80           H  
ATOM   1097 2HB  PHE A  68       7.768  -6.210 -15.013  1.00  0.80           H  
ATOM   1098  HD1 PHE A  68      11.334  -5.989 -15.738  1.00  0.80           H  
ATOM   1099  HD2 PHE A  68       8.280  -6.202 -12.811  1.00  0.80           H  
ATOM   1100  HE1 PHE A  68      12.954  -5.473 -14.089  1.00  0.80           H  
ATOM   1101  HE2 PHE A  68       9.923  -5.600 -11.074  1.00  0.80           H  
ATOM   1102  HZ  PHE A  68      12.301  -5.250 -11.720  1.00  0.80           H  
ATOM   1103  N   PRO A  69       6.916  -8.857 -17.380  1.00  0.89           N  
ATOM   1104  CA  PRO A  69       5.903  -8.893 -18.403  1.00  0.89           C  
ATOM   1105  C   PRO A  69       4.763  -7.981 -17.973  1.00  0.89           C  
ATOM   1106  O   PRO A  69       4.490  -7.860 -16.776  1.00  0.89           O  
ATOM   1107  CB  PRO A  69       5.533 -10.375 -18.487  1.00  0.89           C  
ATOM   1108  CG  PRO A  69       5.956 -10.980 -17.156  1.00  0.89           C  
ATOM   1109  CD  PRO A  69       7.089 -10.083 -16.613  1.00  0.89           C  
ATOM   1110  HA  PRO A  69       6.352  -8.562 -19.338  1.00  0.89           H  
ATOM   1111 1HB  PRO A  69       4.446 -10.463 -18.645  1.00  0.89           H  
ATOM   1112 2HB  PRO A  69       5.997 -10.831 -19.348  1.00  0.89           H  
ATOM   1113 1HG  PRO A  69       5.120 -11.092 -16.496  1.00  0.89           H  
ATOM   1114 2HG  PRO A  69       6.319 -12.000 -17.332  1.00  0.89           H  
ATOM   1115 1HD  PRO A  69       6.893  -9.905 -15.542  1.00  0.89           H  
ATOM   1116 2HD  PRO A  69       8.073 -10.514 -16.771  1.00  0.89           H  
ATOM   1117  N   CYS A  70       4.091  -7.363 -18.937  1.00  1.03           N  
ATOM   1118  CA  CYS A  70       3.005  -6.429 -18.632  1.00  1.03           C  
ATOM   1119  C   CYS A  70       1.935  -6.370 -19.713  1.00  1.03           C  
ATOM   1120  O   CYS A  70       2.231  -6.458 -20.898  1.00  1.03           O  
ATOM   1121  CB  CYS A  70       3.563  -5.020 -18.448  1.00  1.03           C  
ATOM   1122  SG  CYS A  70       2.311  -3.808 -17.935  1.00  1.03           S  
ATOM   1123  H   CYS A  70       4.402  -7.491 -19.898  1.00  1.03           H  
ATOM   1124  HA  CYS A  70       2.535  -6.743 -17.700  1.00  1.03           H  
ATOM   1125 1HB  CYS A  70       4.353  -5.036 -17.691  1.00  1.03           H  
ATOM   1126 2HB  CYS A  70       4.007  -4.677 -19.385  1.00  1.03           H  
ATOM   1127  HG  CYS A  70       2.034  -4.447 -16.771  1.00  1.03           H  
ATOM   1128  N   ASP A  71       0.677  -6.209 -19.313  1.00  1.18           N  
ATOM   1129  CA  ASP A  71      -0.394  -6.108 -20.300  1.00  1.18           C  
ATOM   1130  C   ASP A  71      -1.405  -4.993 -20.021  1.00  1.18           C  
ATOM   1131  O   ASP A  71      -2.502  -4.963 -20.595  1.00  1.18           O  
ATOM   1132  CB  ASP A  71      -1.105  -7.450 -20.420  1.00  1.18           C  
ATOM   1133  CG  ASP A  71      -1.830  -7.963 -19.165  1.00  1.18           C  
ATOM   1134  OD1 ASP A  71      -1.786  -7.324 -18.155  1.00  1.18           O  
ATOM   1135  OD2 ASP A  71      -2.443  -9.018 -19.247  1.00  1.18           O  
ATOM   1136  H   ASP A  71       0.471  -6.156 -18.324  1.00  1.18           H  
ATOM   1137  HA  ASP A  71       0.064  -5.890 -21.265  1.00  1.18           H  
ATOM   1138 1HB  ASP A  71      -1.775  -7.404 -21.209  1.00  1.18           H  
ATOM   1139 2HB  ASP A  71      -0.377  -8.183 -20.672  1.00  1.18           H  
ATOM   1140  N   GLN A  72      -1.002  -4.031 -19.200  1.00  1.31           N  
ATOM   1141  CA  GLN A  72      -1.871  -2.932 -18.792  1.00  1.31           C  
ATOM   1142  C   GLN A  72      -2.435  -2.079 -19.924  1.00  1.31           C  
ATOM   1143  O   GLN A  72      -3.581  -1.639 -19.846  1.00  1.31           O  
ATOM   1144  CB  GLN A  72      -1.115  -2.006 -17.838  1.00  1.31           C  
ATOM   1145  CG  GLN A  72      -1.949  -0.837 -17.288  1.00  1.31           C  
ATOM   1146  CD  GLN A  72      -3.120  -1.264 -16.400  1.00  1.31           C  
ATOM   1147  OE1 GLN A  72      -2.942  -1.958 -15.388  1.00  1.31           O  
ATOM   1148  NE2 GLN A  72      -4.328  -0.845 -16.786  1.00  1.31           N  
ATOM   1149  H   GLN A  72      -0.072  -4.092 -18.809  1.00  1.31           H  
ATOM   1150  HA  GLN A  72      -2.715  -3.365 -18.254  1.00  1.31           H  
ATOM   1151 1HB  GLN A  72      -0.747  -2.580 -16.989  1.00  1.31           H  
ATOM   1152 2HB  GLN A  72      -0.245  -1.588 -18.346  1.00  1.31           H  
ATOM   1153 1HG  GLN A  72      -1.290  -0.201 -16.691  1.00  1.31           H  
ATOM   1154 2HG  GLN A  72      -2.349  -0.272 -18.129  1.00  1.31           H  
ATOM   1155 1HE2 GLN A  72      -5.150  -1.089 -16.276  1.00  1.31           H  
ATOM   1156 2HE2 GLN A  72      -4.416  -0.289 -17.615  1.00  1.31           H  
ATOM   1157  N   SER A  73      -1.655  -1.818 -20.970  1.00  1.40           N  
ATOM   1158  CA  SER A  73      -2.184  -0.946 -22.010  1.00  1.40           C  
ATOM   1159  C   SER A  73      -3.015  -1.654 -23.088  1.00  1.40           C  
ATOM   1160  O   SER A  73      -3.842  -1.007 -23.731  1.00  1.40           O  
ATOM   1161  CB  SER A  73      -1.045  -0.178 -22.660  1.00  1.40           C  
ATOM   1162  OG  SER A  73      -0.180  -1.029 -23.359  1.00  1.40           O  
ATOM   1163  H   SER A  73      -0.721  -2.196 -21.026  1.00  1.40           H  
ATOM   1164  HA  SER A  73      -2.834  -0.216 -21.528  1.00  1.40           H  
ATOM   1165 1HB  SER A  73      -1.450   0.572 -23.339  1.00  1.40           H  
ATOM   1166 2HB  SER A  73      -0.488   0.348 -21.887  1.00  1.40           H  
ATOM   1167  HG  SER A  73      -0.632  -1.241 -24.179  1.00  1.40           H  
ATOM   1168  N   ASP A  74      -2.784  -2.956 -23.327  1.00  1.41           N  
ATOM   1169  CA  ASP A  74      -3.555  -3.629 -24.382  1.00  1.41           C  
ATOM   1170  C   ASP A  74      -3.656  -5.169 -24.344  1.00  1.41           C  
ATOM   1171  O   ASP A  74      -3.778  -5.774 -25.408  1.00  1.41           O  
ATOM   1172  CB  ASP A  74      -2.989  -3.225 -25.753  1.00  1.41           C  
ATOM   1173  CG  ASP A  74      -3.874  -3.616 -26.970  1.00  1.41           C  
ATOM   1174  OD1 ASP A  74      -5.080  -3.668 -26.844  1.00  1.41           O  
ATOM   1175  OD2 ASP A  74      -3.296  -3.883 -28.017  1.00  1.41           O  
ATOM   1176  H   ASP A  74      -2.106  -3.457 -22.772  1.00  1.41           H  
ATOM   1177  HA  ASP A  74      -4.574  -3.248 -24.318  1.00  1.41           H  
ATOM   1178 1HB  ASP A  74      -2.859  -2.144 -25.784  1.00  1.41           H  
ATOM   1179 2HB  ASP A  74      -2.011  -3.658 -25.869  1.00  1.41           H  
ATOM   1180  N   LYS A  75      -3.640  -5.825 -23.174  1.00  1.36           N  
ATOM   1181  CA  LYS A  75      -3.791  -7.294 -23.147  1.00  1.36           C  
ATOM   1182  C   LYS A  75      -2.764  -8.026 -24.043  1.00  1.36           C  
ATOM   1183  O   LYS A  75      -3.087  -9.036 -24.667  1.00  1.36           O  
ATOM   1184  CB  LYS A  75      -5.214  -7.696 -23.562  1.00  1.36           C  
ATOM   1185  CG  LYS A  75      -6.311  -7.150 -22.651  1.00  1.36           C  
ATOM   1186  CD  LYS A  75      -7.687  -7.650 -23.073  1.00  1.36           C  
ATOM   1187  CE  LYS A  75      -8.785  -7.081 -22.183  1.00  1.36           C  
ATOM   1188  NZ  LYS A  75     -10.138  -7.535 -22.611  1.00  1.36           N  
ATOM   1189  H   LYS A  75      -3.500  -5.340 -22.287  1.00  1.36           H  
ATOM   1190  HA  LYS A  75      -3.664  -7.632 -22.123  1.00  1.36           H  
ATOM   1191 1HB  LYS A  75      -5.425  -7.376 -24.581  1.00  1.36           H  
ATOM   1192 2HB  LYS A  75      -5.290  -8.784 -23.546  1.00  1.36           H  
ATOM   1193 1HG  LYS A  75      -6.113  -7.458 -21.623  1.00  1.36           H  
ATOM   1194 2HG  LYS A  75      -6.301  -6.060 -22.693  1.00  1.36           H  
ATOM   1195 1HD  LYS A  75      -7.877  -7.354 -24.107  1.00  1.36           H  
ATOM   1196 2HD  LYS A  75      -7.712  -8.738 -23.015  1.00  1.36           H  
ATOM   1197 1HE  LYS A  75      -8.614  -7.401 -21.156  1.00  1.36           H  
ATOM   1198 2HE  LYS A  75      -8.749  -5.992 -22.223  1.00  1.36           H  
ATOM   1199 1HZ  LYS A  75     -10.836  -7.138 -21.999  1.00  1.36           H  
ATOM   1200 2HZ  LYS A  75     -10.310  -7.232 -23.560  1.00  1.36           H  
ATOM   1201 3HZ  LYS A  75     -10.185  -8.542 -22.566  1.00  1.36           H  
ATOM   1202  N   GLN A  76      -1.506  -7.550 -24.065  1.00  1.26           N  
ATOM   1203  CA  GLN A  76      -0.455  -8.162 -24.896  1.00  1.26           C  
ATOM   1204  C   GLN A  76       0.406  -9.218 -24.186  1.00  1.26           C  
ATOM   1205  O   GLN A  76       1.378  -9.743 -24.739  1.00  1.26           O  
ATOM   1206  CB  GLN A  76       0.380  -7.083 -25.590  1.00  1.26           C  
ATOM   1207  CG  GLN A  76      -0.444  -6.319 -26.660  1.00  1.26           C  
ATOM   1208  CD  GLN A  76       0.334  -5.246 -27.414  1.00  1.26           C  
ATOM   1209  OE1 GLN A  76       1.557  -5.294 -27.427  1.00  1.26           O  
ATOM   1210  NE2 GLN A  76      -0.357  -4.288 -28.042  1.00  1.26           N  
ATOM   1211  H   GLN A  76      -1.293  -6.727 -23.523  1.00  1.26           H  
ATOM   1212  HA  GLN A  76      -0.965  -8.685 -25.703  1.00  1.26           H  
ATOM   1213 1HB  GLN A  76       0.741  -6.367 -24.852  1.00  1.26           H  
ATOM   1214 2HB  GLN A  76       1.250  -7.532 -26.074  1.00  1.26           H  
ATOM   1215 1HG  GLN A  76      -0.803  -7.043 -27.392  1.00  1.26           H  
ATOM   1216 2HG  GLN A  76      -1.292  -5.850 -26.178  1.00  1.26           H  
ATOM   1217 1HE2 GLN A  76       0.121  -3.573 -28.549  1.00  1.26           H  
ATOM   1218 2HE2 GLN A  76      -1.394  -4.267 -28.016  1.00  1.26           H  
ATOM   1219  N   ALA A  77       0.047  -9.526 -22.958  1.00  1.15           N  
ATOM   1220  CA  ALA A  77       0.666 -10.604 -22.197  1.00  1.15           C  
ATOM   1221  C   ALA A  77      -0.423 -11.204 -21.305  1.00  1.15           C  
ATOM   1222  O   ALA A  77      -0.265 -11.238 -20.089  1.00  1.15           O  
ATOM   1223  CB  ALA A  77       1.851 -10.116 -21.365  1.00  1.15           C  
ATOM   1224  H   ALA A  77      -0.730  -9.024 -22.553  1.00  1.15           H  
ATOM   1225  HA  ALA A  77       1.031 -11.364 -22.885  1.00  1.15           H  
ATOM   1226 1HB  ALA A  77       2.276 -10.955 -20.817  1.00  1.15           H  
ATOM   1227 2HB  ALA A  77       2.599  -9.698 -22.024  1.00  1.15           H  
ATOM   1228 3HB  ALA A  77       1.538  -9.355 -20.660  1.00  1.15           H  
ATOM   1229  N   PRO A  78      -1.515 -11.746 -21.900  1.00  1.07           N  
ATOM   1230  CA  PRO A  78      -2.722 -12.229 -21.244  1.00  1.07           C  
ATOM   1231  C   PRO A  78      -2.562 -13.546 -20.502  1.00  1.07           C  
ATOM   1232  O   PRO A  78      -3.466 -13.966 -19.776  1.00  1.07           O  
ATOM   1233  CB  PRO A  78      -3.674 -12.434 -22.422  1.00  1.07           C  
ATOM   1234  CG  PRO A  78      -2.776 -12.774 -23.582  1.00  1.07           C  
ATOM   1235  CD  PRO A  78      -1.546 -11.950 -23.380  1.00  1.07           C  
ATOM   1236  HA  PRO A  78      -3.096 -11.443 -20.566  1.00  1.07           H  
ATOM   1237 1HB  PRO A  78      -4.393 -13.232 -22.188  1.00  1.07           H  
ATOM   1238 2HB  PRO A  78      -4.256 -11.513 -22.595  1.00  1.07           H  
ATOM   1239 1HG  PRO A  78      -2.567 -13.852 -23.596  1.00  1.07           H  
ATOM   1240 2HG  PRO A  78      -3.287 -12.536 -24.528  1.00  1.07           H  
ATOM   1241 1HD  PRO A  78      -0.667 -12.493 -23.747  1.00  1.07           H  
ATOM   1242 2HD  PRO A  78      -1.728 -11.029 -23.919  1.00  1.07           H  
ATOM   1243  N   GLY A  79      -1.452 -14.237 -20.735  1.00  1.02           N  
ATOM   1244  CA  GLY A  79      -1.268 -15.551 -20.149  1.00  1.02           C  
ATOM   1245  C   GLY A  79      -0.735 -15.483 -18.729  1.00  1.02           C  
ATOM   1246  O   GLY A  79      -0.620 -14.405 -18.131  1.00  1.02           O  
ATOM   1247  H   GLY A  79      -0.726 -13.859 -21.321  1.00  1.02           H  
ATOM   1248 1HA  GLY A  79      -2.213 -16.094 -20.158  1.00  1.02           H  
ATOM   1249 2HA  GLY A  79      -0.576 -16.127 -20.764  1.00  1.02           H  
ATOM   1250  N   SER A  80      -0.426 -16.656 -18.199  1.00  1.00           N  
ATOM   1251  CA  SER A  80       0.089 -16.825 -16.849  1.00  1.00           C  
ATOM   1252  C   SER A  80       1.579 -16.587 -16.766  1.00  1.00           C  
ATOM   1253  O   SER A  80       2.271 -16.537 -17.785  1.00  1.00           O  
ATOM   1254  CB  SER A  80      -0.210 -18.219 -16.353  1.00  1.00           C  
ATOM   1255  OG  SER A  80       0.489 -19.181 -17.116  1.00  1.00           O  
ATOM   1256  H   SER A  80      -0.554 -17.482 -18.792  1.00  1.00           H  
ATOM   1257  HA  SER A  80      -0.411 -16.103 -16.201  1.00  1.00           H  
ATOM   1258 1HB  SER A  80       0.076 -18.304 -15.308  1.00  1.00           H  
ATOM   1259 2HB  SER A  80      -1.280 -18.410 -16.418  1.00  1.00           H  
ATOM   1260  HG  SER A  80       0.029 -19.205 -17.983  1.00  1.00           H  
ATOM   1261  N   ASN A  81       2.087 -16.493 -15.543  1.00  1.01           N  
ATOM   1262  CA  ASN A  81       3.518 -16.347 -15.341  1.00  1.01           C  
ATOM   1263  C   ASN A  81       4.274 -17.565 -15.867  1.00  1.01           C  
ATOM   1264  O   ASN A  81       5.377 -17.437 -16.408  1.00  1.01           O  
ATOM   1265  CB  ASN A  81       3.802 -16.155 -13.881  1.00  1.01           C  
ATOM   1266  CG  ASN A  81       3.410 -14.819 -13.367  1.00  1.01           C  
ATOM   1267  OD1 ASN A  81       3.290 -13.845 -14.126  1.00  1.01           O  
ATOM   1268  ND2 ASN A  81       3.183 -14.749 -12.085  1.00  1.01           N  
ATOM   1269  H   ASN A  81       1.471 -16.526 -14.743  1.00  1.01           H  
ATOM   1270  HA  ASN A  81       3.863 -15.473 -15.897  1.00  1.01           H  
ATOM   1271 1HB  ASN A  81       3.302 -16.930 -13.299  1.00  1.01           H  
ATOM   1272 2HB  ASN A  81       4.857 -16.274 -13.729  1.00  1.01           H  
ATOM   1273 1HD2 ASN A  81       2.905 -13.886 -11.667  1.00  1.01           H  
ATOM   1274 2HD2 ASN A  81       3.290 -15.568 -11.514  1.00  1.01           H  
ATOM   1275  N   GLU A  82       3.670 -18.752 -15.729  1.00  1.03           N  
ATOM   1276  CA  GLU A  82       4.316 -19.957 -16.222  1.00  1.03           C  
ATOM   1277  C   GLU A  82       4.407 -19.896 -17.736  1.00  1.03           C  
ATOM   1278  O   GLU A  82       5.444 -20.234 -18.310  1.00  1.03           O  
ATOM   1279  CB  GLU A  82       3.555 -21.214 -15.788  1.00  1.03           C  
ATOM   1280  CG  GLU A  82       3.625 -21.507 -14.287  1.00  1.03           C  
ATOM   1281  CD  GLU A  82       2.855 -22.747 -13.870  1.00  1.03           C  
ATOM   1282  OE1 GLU A  82       2.195 -23.329 -14.697  1.00  1.03           O  
ATOM   1283  OE2 GLU A  82       2.935 -23.107 -12.717  1.00  1.03           O  
ATOM   1284  H   GLU A  82       2.767 -18.806 -15.284  1.00  1.03           H  
ATOM   1285  HA  GLU A  82       5.327 -20.003 -15.815  1.00  1.03           H  
ATOM   1286 1HB  GLU A  82       2.503 -21.111 -16.062  1.00  1.03           H  
ATOM   1287 2HB  GLU A  82       3.949 -22.079 -16.322  1.00  1.03           H  
ATOM   1288 1HG  GLU A  82       4.671 -21.629 -14.002  1.00  1.03           H  
ATOM   1289 2HG  GLU A  82       3.233 -20.644 -13.749  1.00  1.03           H  
ATOM   1290  N   GLU A  83       3.348 -19.408 -18.393  1.00  1.06           N  
ATOM   1291  CA  GLU A  83       3.403 -19.295 -19.847  1.00  1.06           C  
ATOM   1292  C   GLU A  83       4.472 -18.293 -20.257  1.00  1.06           C  
ATOM   1293  O   GLU A  83       5.218 -18.529 -21.205  1.00  1.06           O  
ATOM   1294  CB  GLU A  83       2.033 -18.915 -20.413  1.00  1.06           C  
ATOM   1295  CG  GLU A  83       1.005 -20.051 -20.338  1.00  1.06           C  
ATOM   1296  CD  GLU A  83      -0.404 -19.645 -20.688  1.00  1.06           C  
ATOM   1297  OE1 GLU A  83      -0.899 -18.680 -20.128  1.00  1.06           O  
ATOM   1298  OE2 GLU A  83      -0.991 -20.290 -21.524  1.00  1.06           O  
ATOM   1299  H   GLU A  83       2.499 -19.148 -17.884  1.00  1.06           H  
ATOM   1300  HA  GLU A  83       3.679 -20.267 -20.256  1.00  1.06           H  
ATOM   1301 1HB  GLU A  83       1.638 -18.060 -19.867  1.00  1.06           H  
ATOM   1302 2HB  GLU A  83       2.138 -18.621 -21.452  1.00  1.06           H  
ATOM   1303 1HG  GLU A  83       1.318 -20.834 -21.028  1.00  1.06           H  
ATOM   1304 2HG  GLU A  83       1.024 -20.472 -19.337  1.00  1.06           H  
ATOM   1305  N   ALA A  84       4.589 -17.189 -19.512  1.00  1.11           N  
ATOM   1306  CA  ALA A  84       5.598 -16.187 -19.824  1.00  1.11           C  
ATOM   1307  C   ALA A  84       6.988 -16.805 -19.751  1.00  1.11           C  
ATOM   1308  O   ALA A  84       7.847 -16.543 -20.602  1.00  1.11           O  
ATOM   1309  CB  ALA A  84       5.485 -15.016 -18.868  1.00  1.11           C  
ATOM   1310  H   ALA A  84       3.935 -17.031 -18.743  1.00  1.11           H  
ATOM   1311  HA  ALA A  84       5.433 -15.835 -20.839  1.00  1.11           H  
ATOM   1312 1HB  ALA A  84       6.225 -14.267 -19.114  1.00  1.11           H  
ATOM   1313 2HB  ALA A  84       4.487 -14.583 -18.943  1.00  1.11           H  
ATOM   1314 3HB  ALA A  84       5.648 -15.361 -17.853  1.00  1.11           H  
ATOM   1315  N   LEU A  85       7.189 -17.681 -18.768  1.00  1.15           N  
ATOM   1316  CA  LEU A  85       8.466 -18.339 -18.608  1.00  1.15           C  
ATOM   1317  C   LEU A  85       8.719 -19.267 -19.780  1.00  1.15           C  
ATOM   1318  O   LEU A  85       9.802 -19.242 -20.368  1.00  1.15           O  
ATOM   1319  CB  LEU A  85       8.508 -19.104 -17.287  1.00  1.15           C  
ATOM   1320  CG  LEU A  85       9.826 -19.772 -16.972  1.00  1.15           C  
ATOM   1321  CD1 LEU A  85      10.919 -18.707 -16.903  1.00  1.15           C  
ATOM   1322  CD2 LEU A  85       9.703 -20.515 -15.656  1.00  1.15           C  
ATOM   1323  H   LEU A  85       6.448 -17.851 -18.086  1.00  1.15           H  
ATOM   1324  HA  LEU A  85       9.253 -17.597 -18.610  1.00  1.15           H  
ATOM   1325 1HB  LEU A  85       8.254 -18.429 -16.472  1.00  1.15           H  
ATOM   1326 2HB  LEU A  85       7.751 -19.885 -17.320  1.00  1.15           H  
ATOM   1327  HG  LEU A  85      10.079 -20.461 -17.759  1.00  1.15           H  
ATOM   1328 1HD1 LEU A  85      11.875 -19.182 -16.684  1.00  1.15           H  
ATOM   1329 2HD1 LEU A  85      10.984 -18.186 -17.861  1.00  1.15           H  
ATOM   1330 3HD1 LEU A  85      10.680 -17.994 -16.115  1.00  1.15           H  
ATOM   1331 1HD2 LEU A  85      10.649 -21.001 -15.417  1.00  1.15           H  
ATOM   1332 2HD2 LEU A  85       9.446 -19.815 -14.852  1.00  1.15           H  
ATOM   1333 3HD2 LEU A  85       8.919 -21.269 -15.735  1.00  1.15           H  
ATOM   1334  N   GLU A  86       7.712 -20.050 -20.173  1.00  1.20           N  
ATOM   1335  CA  GLU A  86       7.916 -20.972 -21.283  1.00  1.20           C  
ATOM   1336  C   GLU A  86       8.208 -20.201 -22.570  1.00  1.20           C  
ATOM   1337  O   GLU A  86       9.072 -20.599 -23.367  1.00  1.20           O  
ATOM   1338  CB  GLU A  86       6.675 -21.855 -21.493  1.00  1.20           C  
ATOM   1339  CG  GLU A  86       6.380 -22.903 -20.385  1.00  1.20           C  
ATOM   1340  CD  GLU A  86       7.418 -24.005 -20.253  1.00  1.20           C  
ATOM   1341  OE1 GLU A  86       7.750 -24.615 -21.238  1.00  1.20           O  
ATOM   1342  OE2 GLU A  86       7.878 -24.240 -19.146  1.00  1.20           O  
ATOM   1343  H   GLU A  86       6.824 -20.027 -19.669  1.00  1.20           H  
ATOM   1344  HA  GLU A  86       8.768 -21.605 -21.060  1.00  1.20           H  
ATOM   1345 1HB  GLU A  86       5.796 -21.213 -21.573  1.00  1.20           H  
ATOM   1346 2HB  GLU A  86       6.770 -22.389 -22.437  1.00  1.20           H  
ATOM   1347 1HG  GLU A  86       6.316 -22.379 -19.434  1.00  1.20           H  
ATOM   1348 2HG  GLU A  86       5.407 -23.349 -20.582  1.00  1.20           H  
ATOM   1349  N   PHE A  87       7.548 -19.056 -22.755  1.00  1.24           N  
ATOM   1350  CA  PHE A  87       7.789 -18.282 -23.955  1.00  1.24           C  
ATOM   1351  C   PHE A  87       9.231 -17.806 -24.010  1.00  1.24           C  
ATOM   1352  O   PHE A  87       9.857 -17.894 -25.059  1.00  1.24           O  
ATOM   1353  CB  PHE A  87       6.841 -17.082 -24.060  1.00  1.24           C  
ATOM   1354  CG  PHE A  87       5.424 -17.450 -24.480  1.00  1.24           C  
ATOM   1355  CD1 PHE A  87       4.323 -17.097 -23.707  1.00  1.24           C  
ATOM   1356  CD2 PHE A  87       5.200 -18.163 -25.646  1.00  1.24           C  
ATOM   1357  CE1 PHE A  87       3.042 -17.443 -24.087  1.00  1.24           C  
ATOM   1358  CE2 PHE A  87       3.917 -18.512 -26.031  1.00  1.24           C  
ATOM   1359  CZ  PHE A  87       2.838 -18.151 -25.248  1.00  1.24           C  
ATOM   1360  H   PHE A  87       6.844 -18.756 -22.080  1.00  1.24           H  
ATOM   1361  HA  PHE A  87       7.613 -18.926 -24.816  1.00  1.24           H  
ATOM   1362 1HB  PHE A  87       6.790 -16.584 -23.091  1.00  1.24           H  
ATOM   1363 2HB  PHE A  87       7.238 -16.365 -24.775  1.00  1.24           H  
ATOM   1364  HD1 PHE A  87       4.479 -16.542 -22.790  1.00  1.24           H  
ATOM   1365  HD2 PHE A  87       6.052 -18.452 -26.262  1.00  1.24           H  
ATOM   1366  HE1 PHE A  87       2.193 -17.159 -23.465  1.00  1.24           H  
ATOM   1367  HE2 PHE A  87       3.758 -19.074 -26.952  1.00  1.24           H  
ATOM   1368  HZ  PHE A  87       1.827 -18.427 -25.548  1.00  1.24           H  
ATOM   1369  N   LEU A  88       9.799 -17.380 -22.877  1.00  1.29           N  
ATOM   1370  CA  LEU A  88      11.184 -16.910 -22.890  1.00  1.29           C  
ATOM   1371  C   LEU A  88      12.192 -18.066 -22.974  1.00  1.29           C  
ATOM   1372  O   LEU A  88      13.253 -17.946 -23.609  1.00  1.29           O  
ATOM   1373  CB  LEU A  88      11.472 -16.082 -21.651  1.00  1.29           C  
ATOM   1374  CG  LEU A  88      10.715 -14.776 -21.524  1.00  1.29           C  
ATOM   1375  CD1 LEU A  88      11.126 -14.199 -20.286  1.00  1.29           C  
ATOM   1376  CD2 LEU A  88      10.991 -13.829 -22.665  1.00  1.29           C  
ATOM   1377  H   LEU A  88       9.244 -17.327 -22.019  1.00  1.29           H  
ATOM   1378  HA  LEU A  88      11.318 -16.272 -23.761  1.00  1.29           H  
ATOM   1379 1HB  LEU A  88      11.216 -16.688 -20.778  1.00  1.29           H  
ATOM   1380 2HB  LEU A  88      12.534 -15.862 -21.615  1.00  1.29           H  
ATOM   1381  HG  LEU A  88       9.645 -14.979 -21.488  1.00  1.29           H  
ATOM   1382 1HD1 LEU A  88      10.613 -13.268 -20.147  1.00  1.29           H  
ATOM   1383 2HD1 LEU A  88      10.908 -14.878 -19.486  1.00  1.29           H  
ATOM   1384 3HD1 LEU A  88      12.190 -14.032 -20.338  1.00  1.29           H  
ATOM   1385 1HD2 LEU A  88      10.427 -12.910 -22.518  1.00  1.29           H  
ATOM   1386 2HD2 LEU A  88      12.018 -13.593 -22.692  1.00  1.29           H  
ATOM   1387 3HD2 LEU A  88      10.699 -14.292 -23.595  1.00  1.29           H  
ATOM   1388  N   LYS A  89      11.858 -19.216 -22.375  1.00  1.34           N  
ATOM   1389  CA  LYS A  89      12.759 -20.365 -22.454  1.00  1.34           C  
ATOM   1390  C   LYS A  89      12.917 -20.790 -23.911  1.00  1.34           C  
ATOM   1391  O   LYS A  89      13.994 -21.218 -24.329  1.00  1.34           O  
ATOM   1392  CB  LYS A  89      12.293 -21.540 -21.592  1.00  1.34           C  
ATOM   1393  CG  LYS A  89      12.444 -21.328 -20.073  1.00  1.34           C  
ATOM   1394  CD  LYS A  89      12.246 -22.635 -19.321  1.00  1.34           C  
ATOM   1395  CE  LYS A  89      10.820 -23.111 -19.415  1.00  1.34           C  
ATOM   1396  NZ  LYS A  89      10.593 -24.376 -18.660  1.00  1.34           N  
ATOM   1397  H   LYS A  89      10.989 -19.286 -21.843  1.00  1.34           H  
ATOM   1398  HA  LYS A  89      13.739 -20.058 -22.088  1.00  1.34           H  
ATOM   1399 1HB  LYS A  89      11.234 -21.728 -21.793  1.00  1.34           H  
ATOM   1400 2HB  LYS A  89      12.842 -22.437 -21.868  1.00  1.34           H  
ATOM   1401 1HG  LYS A  89      13.440 -20.939 -19.859  1.00  1.34           H  
ATOM   1402 2HG  LYS A  89      11.717 -20.608 -19.727  1.00  1.34           H  
ATOM   1403 1HD  LYS A  89      12.905 -23.399 -19.732  1.00  1.34           H  
ATOM   1404 2HD  LYS A  89      12.495 -22.487 -18.270  1.00  1.34           H  
ATOM   1405 1HE  LYS A  89      10.162 -22.348 -19.017  1.00  1.34           H  
ATOM   1406 2HE  LYS A  89      10.566 -23.279 -20.462  1.00  1.34           H  
ATOM   1407 1HZ  LYS A  89       9.601 -24.609 -18.779  1.00  1.34           H  
ATOM   1408 2HZ  LYS A  89      11.167 -25.114 -19.029  1.00  1.34           H  
ATOM   1409 3HZ  LYS A  89      10.793 -24.242 -17.687  1.00  1.34           H  
ATOM   1410  N   GLY A  90      11.860 -20.598 -24.705  1.00  1.39           N  
ATOM   1411  CA  GLY A  90      11.853 -20.909 -26.132  1.00  1.39           C  
ATOM   1412  C   GLY A  90      12.911 -20.130 -26.936  1.00  1.39           C  
ATOM   1413  O   GLY A  90      13.243 -20.515 -28.059  1.00  1.39           O  
ATOM   1414  H   GLY A  90      10.988 -20.268 -24.284  1.00  1.39           H  
ATOM   1415 1HA  GLY A  90      12.008 -21.979 -26.265  1.00  1.39           H  
ATOM   1416 2HA  GLY A  90      10.865 -20.681 -26.529  1.00  1.39           H  
ATOM   1417  N   TYR A  91      13.435 -19.036 -26.368  1.00  1.42           N  
ATOM   1418  CA  TYR A  91      14.468 -18.222 -27.000  1.00  1.42           C  
ATOM   1419  C   TYR A  91      15.822 -18.483 -26.341  1.00  1.42           C  
ATOM   1420  O   TYR A  91      16.791 -17.758 -26.580  1.00  1.42           O  
ATOM   1421  CB  TYR A  91      14.110 -16.743 -26.915  1.00  1.42           C  
ATOM   1422  CG  TYR A  91      12.881 -16.380 -27.686  1.00  1.42           C  
ATOM   1423  CD1 TYR A  91      11.682 -16.525 -27.075  1.00  1.42           C  
ATOM   1424  CD2 TYR A  91      12.950 -15.884 -28.980  1.00  1.42           C  
ATOM   1425  CE1 TYR A  91      10.515 -16.208 -27.726  1.00  1.42           C  
ATOM   1426  CE2 TYR A  91      11.781 -15.548 -29.646  1.00  1.42           C  
ATOM   1427  CZ  TYR A  91      10.564 -15.720 -29.019  1.00  1.42           C  
ATOM   1428  OH  TYR A  91       9.388 -15.401 -29.670  1.00  1.42           O  
ATOM   1429  H   TYR A  91      13.134 -18.758 -25.436  1.00  1.42           H  
ATOM   1430  HA  TYR A  91      14.548 -18.506 -28.048  1.00  1.42           H  
ATOM   1431 1HB  TYR A  91      13.943 -16.469 -25.877  1.00  1.42           H  
ATOM   1432 2HB  TYR A  91      14.939 -16.161 -27.293  1.00  1.42           H  
ATOM   1433  HD1 TYR A  91      11.670 -16.903 -26.065  1.00  1.42           H  
ATOM   1434  HD2 TYR A  91      13.915 -15.755 -29.468  1.00  1.42           H  
ATOM   1435  HE1 TYR A  91       9.559 -16.341 -27.221  1.00  1.42           H  
ATOM   1436  HE2 TYR A  91      11.817 -15.153 -30.664  1.00  1.42           H  
ATOM   1437  HH  TYR A  91       9.557 -14.681 -30.325  1.00  1.42           H  
ATOM   1438  N   ASN A  92      15.878 -19.529 -25.506  1.00  1.42           N  
ATOM   1439  CA  ASN A  92      17.057 -19.935 -24.745  1.00  1.42           C  
ATOM   1440  C   ASN A  92      17.588 -18.832 -23.834  1.00  1.42           C  
ATOM   1441  O   ASN A  92      18.799 -18.645 -23.705  1.00  1.42           O  
ATOM   1442  CB  ASN A  92      18.152 -20.415 -25.683  1.00  1.42           C  
ATOM   1443  CG  ASN A  92      17.754 -21.646 -26.460  1.00  1.42           C  
ATOM   1444  OD1 ASN A  92      17.276 -22.638 -25.895  1.00  1.42           O  
ATOM   1445  ND2 ASN A  92      17.943 -21.597 -27.756  1.00  1.42           N  
ATOM   1446  H   ASN A  92      15.042 -20.087 -25.360  1.00  1.42           H  
ATOM   1447  HA  ASN A  92      16.765 -20.766 -24.100  1.00  1.42           H  
ATOM   1448 1HB  ASN A  92      18.427 -19.629 -26.382  1.00  1.42           H  
ATOM   1449 2HB  ASN A  92      19.040 -20.648 -25.099  1.00  1.42           H  
ATOM   1450 1HD2 ASN A  92      17.696 -22.381 -28.328  1.00  1.42           H  
ATOM   1451 2HD2 ASN A  92      18.330 -20.775 -28.174  1.00  1.42           H  
ATOM   1452  N   MET A  93      16.682 -18.109 -23.187  1.00  1.38           N  
ATOM   1453  CA  MET A  93      17.087 -17.046 -22.283  1.00  1.38           C  
ATOM   1454  C   MET A  93      17.440 -17.581 -20.903  1.00  1.38           C  
ATOM   1455  O   MET A  93      16.868 -18.569 -20.442  1.00  1.38           O  
ATOM   1456  CB  MET A  93      15.975 -16.039 -22.224  1.00  1.38           C  
ATOM   1457  CG  MET A  93      15.764 -15.452 -23.538  1.00  1.38           C  
ATOM   1458  SD  MET A  93      14.458 -14.380 -23.582  1.00  1.38           S  
ATOM   1459  CE  MET A  93      15.101 -12.982 -22.771  1.00  1.38           C  
ATOM   1460  H   MET A  93      15.684 -18.278 -23.336  1.00  1.38           H  
ATOM   1461  HA  MET A  93      17.975 -16.565 -22.693  1.00  1.38           H  
ATOM   1462 1HB  MET A  93      15.050 -16.520 -21.905  1.00  1.38           H  
ATOM   1463 2HB  MET A  93      16.214 -15.246 -21.514  1.00  1.38           H  
ATOM   1464 1HG  MET A  93      16.646 -14.930 -23.834  1.00  1.38           H  
ATOM   1465 2HG  MET A  93      15.585 -16.247 -24.253  1.00  1.38           H  
ATOM   1466 1HE  MET A  93      14.346 -12.202 -22.745  1.00  1.38           H  
ATOM   1467 2HE  MET A  93      15.381 -13.264 -21.762  1.00  1.38           H  
ATOM   1468 3HE  MET A  93      15.974 -12.620 -23.311  1.00  1.38           H  
ATOM   1469  N   THR A  94      18.368 -16.900 -20.239  1.00  1.29           N  
ATOM   1470  CA  THR A  94      18.810 -17.241 -18.886  1.00  1.29           C  
ATOM   1471  C   THR A  94      18.579 -16.082 -17.920  1.00  1.29           C  
ATOM   1472  O   THR A  94      19.246 -15.958 -16.894  1.00  1.29           O  
ATOM   1473  CB  THR A  94      20.296 -17.610 -18.893  1.00  1.29           C  
ATOM   1474  OG1 THR A  94      21.046 -16.516 -19.415  1.00  1.29           O  
ATOM   1475  CG2 THR A  94      20.532 -18.836 -19.760  1.00  1.29           C  
ATOM   1476  H   THR A  94      18.801 -16.111 -20.697  1.00  1.29           H  
ATOM   1477  HA  THR A  94      18.235 -18.097 -18.534  1.00  1.29           H  
ATOM   1478  HB  THR A  94      20.624 -17.815 -17.874  1.00  1.29           H  
ATOM   1479  HG1 THR A  94      20.902 -15.743 -18.859  1.00  1.29           H  
ATOM   1480 1HG2 THR A  94      21.592 -19.084 -19.757  1.00  1.29           H  
ATOM   1481 2HG2 THR A  94      19.960 -19.675 -19.365  1.00  1.29           H  
ATOM   1482 3HG2 THR A  94      20.213 -18.632 -20.783  1.00  1.29           H  
ATOM   1483  N   PHE A  95      17.668 -15.202 -18.303  1.00  1.17           N  
ATOM   1484  CA  PHE A  95      17.355 -13.978 -17.569  1.00  1.17           C  
ATOM   1485  C   PHE A  95      16.458 -14.232 -16.382  1.00  1.17           C  
ATOM   1486  O   PHE A  95      15.790 -15.265 -16.299  1.00  1.17           O  
ATOM   1487  CB  PHE A  95      16.612 -12.991 -18.435  1.00  1.17           C  
ATOM   1488  CG  PHE A  95      17.347 -12.500 -19.559  1.00  1.17           C  
ATOM   1489  CD1 PHE A  95      18.521 -13.070 -19.996  1.00  1.17           C  
ATOM   1490  CD2 PHE A  95      16.857 -11.461 -20.203  1.00  1.17           C  
ATOM   1491  CE1 PHE A  95      19.138 -12.568 -21.088  1.00  1.17           C  
ATOM   1492  CE2 PHE A  95      17.443 -10.965 -21.260  1.00  1.17           C  
ATOM   1493  CZ  PHE A  95      18.587 -11.504 -21.718  1.00  1.17           C  
ATOM   1494  H   PHE A  95      17.161 -15.403 -19.150  1.00  1.17           H  
ATOM   1495  HA  PHE A  95      18.285 -13.531 -17.215  1.00  1.17           H  
ATOM   1496 1HB  PHE A  95      15.694 -13.448 -18.802  1.00  1.17           H  
ATOM   1497 2HB  PHE A  95      16.318 -12.131 -17.827  1.00  1.17           H  
ATOM   1498  HD1 PHE A  95      18.945 -13.911 -19.480  1.00  1.17           H  
ATOM   1499  HD2 PHE A  95      15.958 -11.021 -19.844  1.00  1.17           H  
ATOM   1500  HE1 PHE A  95      20.061 -13.011 -21.453  1.00  1.17           H  
ATOM   1501  HE2 PHE A  95      16.985 -10.136 -21.736  1.00  1.17           H  
ATOM   1502  HZ  PHE A  95      19.051 -11.093 -22.563  1.00  1.17           H  
ATOM   1503  N   ILE A  96      16.429 -13.282 -15.460  1.00  1.06           N  
ATOM   1504  CA  ILE A  96      15.503 -13.404 -14.355  1.00  1.06           C  
ATOM   1505  C   ILE A  96      14.130 -12.929 -14.814  1.00  1.06           C  
ATOM   1506  O   ILE A  96      13.988 -11.792 -15.269  1.00  1.06           O  
ATOM   1507  CB  ILE A  96      15.989 -12.570 -13.158  1.00  1.06           C  
ATOM   1508  CG1 ILE A  96      17.335 -13.110 -12.656  1.00  1.06           C  
ATOM   1509  CG2 ILE A  96      14.932 -12.537 -12.055  1.00  1.06           C  
ATOM   1510  CD1 ILE A  96      18.035 -12.197 -11.668  1.00  1.06           C  
ATOM   1511  H   ILE A  96      16.989 -12.433 -15.566  1.00  1.06           H  
ATOM   1512  HA  ILE A  96      15.435 -14.450 -14.057  1.00  1.06           H  
ATOM   1513  HB  ILE A  96      16.182 -11.570 -13.510  1.00  1.06           H  
ATOM   1514 1HG1 ILE A  96      17.161 -14.071 -12.173  1.00  1.06           H  
ATOM   1515 2HG1 ILE A  96      17.996 -13.268 -13.511  1.00  1.06           H  
ATOM   1516 1HG2 ILE A  96      15.290 -11.921 -11.240  1.00  1.06           H  
ATOM   1517 2HG2 ILE A  96      14.011 -12.121 -12.446  1.00  1.06           H  
ATOM   1518 3HG2 ILE A  96      14.744 -13.547 -11.696  1.00  1.06           H  
ATOM   1519 1HD1 ILE A  96      18.975 -12.651 -11.355  1.00  1.06           H  
ATOM   1520 2HD1 ILE A  96      18.239 -11.254 -12.148  1.00  1.06           H  
ATOM   1521 3HD1 ILE A  96      17.400 -12.039 -10.796  1.00  1.06           H  
ATOM   1522  N   LEU A  97      13.137 -13.806 -14.722  1.00  0.96           N  
ATOM   1523  CA  LEU A  97      11.779 -13.457 -15.124  1.00  0.96           C  
ATOM   1524  C   LEU A  97      10.898 -13.248 -13.920  1.00  0.96           C  
ATOM   1525  O   LEU A  97      10.795 -14.127 -13.050  1.00  0.96           O  
ATOM   1526  CB  LEU A  97      11.131 -14.503 -16.008  1.00  0.96           C  
ATOM   1527  CG  LEU A  97       9.656 -14.171 -16.330  1.00  0.96           C  
ATOM   1528  CD1 LEU A  97       9.590 -12.960 -17.140  1.00  0.96           C  
ATOM   1529  CD2 LEU A  97       9.003 -15.307 -17.009  1.00  0.96           C  
ATOM   1530  H   LEU A  97      13.334 -14.731 -14.364  1.00  0.96           H  
ATOM   1531  HA  LEU A  97      11.809 -12.520 -15.679  1.00  0.96           H  
ATOM   1532 1HB  LEU A  97      11.680 -14.567 -16.946  1.00  0.96           H  
ATOM   1533 2HB  LEU A  97      11.165 -15.470 -15.507  1.00  0.96           H  
ATOM   1534  HG  LEU A  97       9.137 -13.956 -15.427  1.00  0.96           H  
ATOM   1535 1HD1 LEU A  97       8.555 -12.734 -17.334  1.00  0.96           H  
ATOM   1536 2HD1 LEU A  97      10.046 -12.146 -16.611  1.00  0.96           H  
ATOM   1537 3HD1 LEU A  97      10.095 -13.106 -18.042  1.00  0.96           H  
ATOM   1538 1HD2 LEU A  97       7.970 -15.052 -17.210  1.00  0.96           H  
ATOM   1539 2HD2 LEU A  97       9.505 -15.508 -17.929  1.00  0.96           H  
ATOM   1540 3HD2 LEU A  97       9.043 -16.176 -16.373  1.00  0.96           H  
ATOM   1541  N   LEU A  98      10.272 -12.086 -13.879  1.00  0.90           N  
ATOM   1542  CA  LEU A  98       9.449 -11.705 -12.775  1.00  0.90           C  
ATOM   1543  C   LEU A  98       7.978 -11.940 -13.065  1.00  0.90           C  
ATOM   1544  O   LEU A  98       7.583 -12.139 -14.213  1.00  0.90           O  
ATOM   1545  CB  LEU A  98       9.709 -10.244 -12.447  1.00  0.90           C  
ATOM   1546  CG  LEU A  98      11.053 -10.017 -11.861  1.00  0.90           C  
ATOM   1547  CD1 LEU A  98      12.112  -9.957 -12.929  1.00  0.90           C  
ATOM   1548  CD2 LEU A  98      11.050  -8.804 -11.160  1.00  0.90           C  
ATOM   1549  H   LEU A  98      10.403 -11.414 -14.635  1.00  0.90           H  
ATOM   1550  HA  LEU A  98       9.744 -12.295 -11.941  1.00  0.90           H  
ATOM   1551 1HB  LEU A  98       9.627  -9.652 -13.354  1.00  0.90           H  
ATOM   1552 2HB  LEU A  98       8.957  -9.899 -11.735  1.00  0.90           H  
ATOM   1553  HG  LEU A  98      11.273 -10.833 -11.237  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  98      13.069  -9.809 -12.465  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  98      12.137 -10.859 -13.498  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  98      11.898  -9.123 -13.595  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  98      12.017  -8.615 -10.715  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  98      10.841  -8.106 -11.873  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  98      10.284  -8.810 -10.399  1.00  0.90           H  
ATOM   1560  N   ALA A  99       7.167 -11.948 -12.020  1.00  0.87           N  
ATOM   1561  CA  ALA A  99       5.732 -12.090 -12.178  1.00  0.87           C  
ATOM   1562  C   ALA A  99       5.168 -10.913 -12.962  1.00  0.87           C  
ATOM   1563  O   ALA A  99       5.721  -9.815 -12.916  1.00  0.87           O  
ATOM   1564  CB  ALA A  99       5.071 -12.191 -10.826  1.00  0.87           C  
ATOM   1565  H   ALA A  99       7.534 -11.835 -11.072  1.00  0.87           H  
ATOM   1566  HA  ALA A  99       5.541 -12.995 -12.747  1.00  0.87           H  
ATOM   1567 1HB  ALA A  99       4.001 -12.304 -10.951  1.00  0.87           H  
ATOM   1568 2HB  ALA A  99       5.472 -13.051 -10.287  1.00  0.87           H  
ATOM   1569 3HB  ALA A  99       5.273 -11.285 -10.258  1.00  0.87           H  
ATOM   1570  N   LYS A 100       4.076 -11.144 -13.689  1.00  0.88           N  
ATOM   1571  CA  LYS A 100       3.429 -10.083 -14.462  1.00  0.88           C  
ATOM   1572  C   LYS A 100       3.005  -8.910 -13.589  1.00  0.88           C  
ATOM   1573  O   LYS A 100       2.430  -9.090 -12.511  1.00  0.88           O  
ATOM   1574  CB  LYS A 100       2.239 -10.641 -15.258  1.00  0.88           C  
ATOM   1575  CG  LYS A 100       1.598  -9.625 -16.222  1.00  0.88           C  
ATOM   1576  CD  LYS A 100       0.546 -10.262 -17.129  1.00  0.88           C  
ATOM   1577  CE  LYS A 100      -0.734 -10.571 -16.386  1.00  0.88           C  
ATOM   1578  NZ  LYS A 100      -1.798 -11.078 -17.301  1.00  0.88           N  
ATOM   1579  H   LYS A 100       3.684 -12.080 -13.720  1.00  0.88           H  
ATOM   1580  HA  LYS A 100       4.150  -9.682 -15.164  1.00  0.88           H  
ATOM   1581 1HB  LYS A 100       2.562 -11.505 -15.843  1.00  0.88           H  
ATOM   1582 2HB  LYS A 100       1.471 -10.984 -14.568  1.00  0.88           H  
ATOM   1583 1HG  LYS A 100       1.136  -8.813 -15.656  1.00  0.88           H  
ATOM   1584 2HG  LYS A 100       2.365  -9.203 -16.852  1.00  0.88           H  
ATOM   1585 1HD  LYS A 100       0.313  -9.580 -17.951  1.00  0.88           H  
ATOM   1586 2HD  LYS A 100       0.934 -11.187 -17.559  1.00  0.88           H  
ATOM   1587 1HE  LYS A 100      -0.536 -11.321 -15.625  1.00  0.88           H  
ATOM   1588 2HE  LYS A 100      -1.091  -9.660 -15.907  1.00  0.88           H  
ATOM   1589 1HZ  LYS A 100      -2.633 -11.266 -16.786  1.00  0.88           H  
ATOM   1590 2HZ  LYS A 100      -2.007 -10.356 -18.031  1.00  0.88           H  
ATOM   1591 3HZ  LYS A 100      -1.476 -11.943 -17.750  1.00  0.88           H  
ATOM   1592  N   VAL A 101       3.304  -7.708 -14.076  1.00  0.91           N  
ATOM   1593  CA  VAL A 101       3.003  -6.458 -13.388  1.00  0.91           C  
ATOM   1594  C   VAL A 101       2.147  -5.502 -14.216  1.00  0.91           C  
ATOM   1595  O   VAL A 101       2.063  -5.621 -15.433  1.00  0.91           O  
ATOM   1596  CB  VAL A 101       4.306  -5.724 -13.037  1.00  0.91           C  
ATOM   1597  CG1 VAL A 101       5.172  -6.506 -12.065  1.00  0.91           C  
ATOM   1598  CG2 VAL A 101       5.063  -5.530 -14.330  1.00  0.91           C  
ATOM   1599  H   VAL A 101       3.776  -7.676 -14.982  1.00  0.91           H  
ATOM   1600  HA  VAL A 101       2.469  -6.697 -12.468  1.00  0.91           H  
ATOM   1601  HB  VAL A 101       4.065  -4.766 -12.588  1.00  0.91           H  
ATOM   1602 1HG1 VAL A 101       6.083  -5.951 -11.855  1.00  0.91           H  
ATOM   1603 2HG1 VAL A 101       4.627  -6.667 -11.134  1.00  0.91           H  
ATOM   1604 3HG1 VAL A 101       5.429  -7.458 -12.499  1.00  0.91           H  
ATOM   1605 1HG2 VAL A 101       5.972  -4.991 -14.161  1.00  0.91           H  
ATOM   1606 2HG2 VAL A 101       5.296  -6.506 -14.761  1.00  0.91           H  
ATOM   1607 3HG2 VAL A 101       4.451  -4.991 -15.017  1.00  0.91           H  
ATOM   1608  N   ARG A 102       1.521  -4.539 -13.532  1.00  0.97           N  
ATOM   1609  CA  ARG A 102       0.691  -3.511 -14.170  1.00  0.97           C  
ATOM   1610  C   ARG A 102       1.392  -2.173 -14.433  1.00  0.97           C  
ATOM   1611  O   ARG A 102       0.783  -1.242 -14.959  1.00  0.97           O  
ATOM   1612  CB  ARG A 102      -0.573  -3.307 -13.354  1.00  0.97           C  
ATOM   1613  CG  ARG A 102      -1.515  -4.527 -13.413  1.00  0.97           C  
ATOM   1614  CD  ARG A 102      -2.731  -4.398 -12.561  1.00  0.97           C  
ATOM   1615  NE  ARG A 102      -3.623  -3.314 -12.988  1.00  0.97           N  
ATOM   1616  CZ  ARG A 102      -4.709  -2.896 -12.295  1.00  0.97           C  
ATOM   1617  NH1 ARG A 102      -5.052  -3.477 -11.162  1.00  0.97           N  
ATOM   1618  NH2 ARG A 102      -5.436  -1.896 -12.760  1.00  0.97           N  
ATOM   1619  H   ARG A 102       1.614  -4.529 -12.527  1.00  0.97           H  
ATOM   1620  HA  ARG A 102       0.374  -3.905 -15.136  1.00  0.97           H  
ATOM   1621 1HB  ARG A 102      -0.318  -3.124 -12.308  1.00  0.97           H  
ATOM   1622 2HB  ARG A 102      -1.109  -2.438 -13.716  1.00  0.97           H  
ATOM   1623 1HG  ARG A 102      -1.846  -4.660 -14.447  1.00  0.97           H  
ATOM   1624 2HG  ARG A 102      -0.971  -5.417 -13.093  1.00  0.97           H  
ATOM   1625 1HD  ARG A 102      -3.293  -5.329 -12.595  1.00  0.97           H  
ATOM   1626 2HD  ARG A 102      -2.424  -4.207 -11.554  1.00  0.97           H  
ATOM   1627  HE  ARG A 102      -3.409  -2.832 -13.872  1.00  0.97           H  
ATOM   1628 1HH1 ARG A 102      -4.524  -4.263 -10.782  1.00  0.97           H  
ATOM   1629 2HH1 ARG A 102      -5.857  -3.154 -10.635  1.00  0.97           H  
ATOM   1630 1HH2 ARG A 102      -5.180  -1.455 -13.632  1.00  0.97           H  
ATOM   1631 2HH2 ARG A 102      -6.259  -1.593 -12.252  1.00  0.97           H  
ATOM   1632  N   VAL A 103       2.668  -2.089 -14.071  1.00  1.06           N  
ATOM   1633  CA  VAL A 103       3.565  -0.936 -14.286  1.00  1.06           C  
ATOM   1634  C   VAL A 103       3.054   0.488 -13.941  1.00  1.06           C  
ATOM   1635  O   VAL A 103       3.655   1.159 -13.108  1.00  1.06           O  
ATOM   1636  CB  VAL A 103       4.014  -0.959 -15.739  1.00  1.06           C  
ATOM   1637  CG1 VAL A 103       4.828   0.164 -16.033  1.00  1.06           C  
ATOM   1638  CG2 VAL A 103       4.787  -2.191 -15.984  1.00  1.06           C  
ATOM   1639  H   VAL A 103       3.067  -2.911 -13.648  1.00  1.06           H  
ATOM   1640  HA  VAL A 103       4.451  -1.115 -13.675  1.00  1.06           H  
ATOM   1641  HB  VAL A 103       3.140  -0.924 -16.389  1.00  1.06           H  
ATOM   1642 1HG1 VAL A 103       5.103   0.082 -17.063  1.00  1.06           H  
ATOM   1643 2HG1 VAL A 103       4.309   1.093 -15.867  1.00  1.06           H  
ATOM   1644 3HG1 VAL A 103       5.696   0.109 -15.396  1.00  1.06           H  
ATOM   1645 1HG2 VAL A 103       5.107  -2.224 -17.024  1.00  1.06           H  
ATOM   1646 2HG2 VAL A 103       5.660  -2.214 -15.332  1.00  1.06           H  
ATOM   1647 3HG2 VAL A 103       4.160  -3.025 -15.777  1.00  1.06           H  
ATOM   1648  N   ASN A 104       2.003   0.970 -14.625  1.00  1.14           N  
ATOM   1649  CA  ASN A 104       1.427   2.303 -14.380  1.00  1.14           C  
ATOM   1650  C   ASN A 104      -0.011   2.225 -13.858  1.00  1.14           C  
ATOM   1651  O   ASN A 104      -0.656   3.257 -13.663  1.00  1.14           O  
ATOM   1652  CB  ASN A 104       1.336   3.153 -15.646  1.00  1.14           C  
ATOM   1653  CG  ASN A 104       2.615   3.589 -16.344  1.00  1.14           C  
ATOM   1654  OD1 ASN A 104       3.360   4.524 -15.955  1.00  1.14           O  
ATOM   1655  ND2 ASN A 104       2.813   2.944 -17.449  1.00  1.14           N  
ATOM   1656  H   ASN A 104       1.558   0.351 -15.288  1.00  1.14           H  
ATOM   1657  HA  ASN A 104       2.022   2.814 -13.626  1.00  1.14           H  
ATOM   1658 1HB  ASN A 104       0.740   2.601 -16.374  1.00  1.14           H  
ATOM   1659 2HB  ASN A 104       0.771   4.054 -15.406  1.00  1.14           H  
ATOM   1660 1HD2 ASN A 104       3.570   3.197 -18.057  1.00  1.14           H  
ATOM   1661 2HD2 ASN A 104       2.173   2.233 -17.732  1.00  1.14           H  
ATOM   1662  N   GLY A 105      -0.520   1.021 -13.634  1.00  1.21           N  
ATOM   1663  CA  GLY A 105      -1.913   0.884 -13.221  1.00  1.21           C  
ATOM   1664  C   GLY A 105      -2.139   1.193 -11.745  1.00  1.21           C  
ATOM   1665  O   GLY A 105      -1.211   1.535 -11.011  1.00  1.21           O  
ATOM   1666  H   GLY A 105       0.042   0.197 -13.830  1.00  1.21           H  
ATOM   1667 1HA  GLY A 105      -2.533   1.543 -13.829  1.00  1.21           H  
ATOM   1668 2HA  GLY A 105      -2.244  -0.133 -13.432  1.00  1.21           H  
ATOM   1669  N   GLU A 106      -3.378   1.014 -11.289  1.00  1.25           N  
ATOM   1670  CA  GLU A 106      -3.758   1.327  -9.908  1.00  1.25           C  
ATOM   1671  C   GLU A 106      -2.968   0.507  -8.900  1.00  1.25           C  
ATOM   1672  O   GLU A 106      -2.667   0.975  -7.802  1.00  1.25           O  
ATOM   1673  CB  GLU A 106      -5.254   1.092  -9.702  1.00  1.25           C  
ATOM   1674  CG  GLU A 106      -6.153   2.086 -10.437  1.00  1.25           C  
ATOM   1675  CD  GLU A 106      -7.631   1.815 -10.249  1.00  1.25           C  
ATOM   1676  OE1 GLU A 106      -7.965   0.810  -9.667  1.00  1.25           O  
ATOM   1677  OE2 GLU A 106      -8.420   2.614 -10.693  1.00  1.25           O  
ATOM   1678  H   GLU A 106      -4.092   0.708 -11.932  1.00  1.25           H  
ATOM   1679  HA  GLU A 106      -3.546   2.381  -9.727  1.00  1.25           H  
ATOM   1680 1HB  GLU A 106      -5.512   0.086 -10.041  1.00  1.25           H  
ATOM   1681 2HB  GLU A 106      -5.487   1.146  -8.639  1.00  1.25           H  
ATOM   1682 1HG  GLU A 106      -5.932   3.090 -10.078  1.00  1.25           H  
ATOM   1683 2HG  GLU A 106      -5.916   2.051 -11.500  1.00  1.25           H  
ATOM   1684  N   ASP A 107      -2.634  -0.712  -9.292  1.00  1.25           N  
ATOM   1685  CA  ASP A 107      -1.891  -1.649  -8.472  1.00  1.25           C  
ATOM   1686  C   ASP A 107      -0.442  -1.741  -8.935  1.00  1.25           C  
ATOM   1687  O   ASP A 107       0.220  -2.753  -8.693  1.00  1.25           O  
ATOM   1688  CB  ASP A 107      -2.508  -3.036  -8.539  1.00  1.25           C  
ATOM   1689  CG  ASP A 107      -3.918  -3.128  -7.966  1.00  1.25           C  
ATOM   1690  OD1 ASP A 107      -4.173  -2.567  -6.934  1.00  1.25           O  
ATOM   1691  OD2 ASP A 107      -4.747  -3.749  -8.609  1.00  1.25           O  
ATOM   1692  H   ASP A 107      -2.915  -0.997 -10.215  1.00  1.25           H  
ATOM   1693  HA  ASP A 107      -1.902  -1.300  -7.439  1.00  1.25           H  
ATOM   1694 1HB  ASP A 107      -2.533  -3.351  -9.554  1.00  1.25           H  
ATOM   1695 2HB  ASP A 107      -1.871  -3.736  -7.997  1.00  1.25           H  
ATOM   1696  N   ALA A 108       0.058  -0.709  -9.625  1.00  1.20           N  
ATOM   1697  CA  ALA A 108       1.431  -0.756 -10.101  1.00  1.20           C  
ATOM   1698  C   ALA A 108       2.347  -1.162  -8.977  1.00  1.20           C  
ATOM   1699  O   ALA A 108       2.317  -0.594  -7.880  1.00  1.20           O  
ATOM   1700  CB  ALA A 108       1.872   0.592 -10.631  1.00  1.20           C  
ATOM   1701  H   ALA A 108      -0.505   0.112  -9.846  1.00  1.20           H  
ATOM   1702  HA  ALA A 108       1.503  -1.501 -10.892  1.00  1.20           H  
ATOM   1703 1HB  ALA A 108       2.896   0.510 -10.955  1.00  1.20           H  
ATOM   1704 2HB  ALA A 108       1.243   0.888 -11.455  1.00  1.20           H  
ATOM   1705 3HB  ALA A 108       1.804   1.334  -9.854  1.00  1.20           H  
ATOM   1706  N   HIS A 109       3.218  -2.112  -9.282  1.00  1.13           N  
ATOM   1707  CA  HIS A 109       4.142  -2.637  -8.312  1.00  1.13           C  
ATOM   1708  C   HIS A 109       4.986  -1.482  -7.777  1.00  1.13           C  
ATOM   1709  O   HIS A 109       5.437  -0.648  -8.575  1.00  1.13           O  
ATOM   1710  CB  HIS A 109       5.031  -3.704  -8.979  1.00  1.13           C  
ATOM   1711  CG  HIS A 109       5.866  -4.521  -8.038  1.00  1.13           C  
ATOM   1712  ND1 HIS A 109       7.032  -4.057  -7.470  1.00  1.13           N  
ATOM   1713  CD2 HIS A 109       5.681  -5.771  -7.553  1.00  1.13           C  
ATOM   1714  CE1 HIS A 109       7.534  -4.993  -6.672  1.00  1.13           C  
ATOM   1715  NE2 HIS A 109       6.729  -6.037  -6.705  1.00  1.13           N  
ATOM   1716  H   HIS A 109       3.194  -2.514 -10.205  1.00  1.13           H  
ATOM   1717  HA  HIS A 109       3.575  -3.123  -7.531  1.00  1.13           H  
ATOM   1718 1HB  HIS A 109       4.404  -4.386  -9.557  1.00  1.13           H  
ATOM   1719 2HB  HIS A 109       5.703  -3.225  -9.668  1.00  1.13           H  
ATOM   1720  HD2 HIS A 109       4.850  -6.437  -7.784  1.00  1.13           H  
ATOM   1721  HE1 HIS A 109       8.453  -4.912  -6.081  1.00  1.13           H  
ATOM   1722  HE2 HIS A 109       6.853  -6.893  -6.188  1.00  1.13           H  
ATOM   1723  N   PRO A 110       5.262  -1.422  -6.459  1.00  1.05           N  
ATOM   1724  CA  PRO A 110       6.101  -0.443  -5.812  1.00  1.05           C  
ATOM   1725  C   PRO A 110       7.447  -0.246  -6.490  1.00  1.05           C  
ATOM   1726  O   PRO A 110       7.981   0.860  -6.453  1.00  1.05           O  
ATOM   1727  CB  PRO A 110       6.269  -1.034  -4.412  1.00  1.05           C  
ATOM   1728  CG  PRO A 110       4.998  -1.778  -4.177  1.00  1.05           C  
ATOM   1729  CD  PRO A 110       4.642  -2.374  -5.508  1.00  1.05           C  
ATOM   1730  HA  PRO A 110       5.553   0.502  -5.749  1.00  1.05           H  
ATOM   1731 1HB  PRO A 110       7.157  -1.692  -4.387  1.00  1.05           H  
ATOM   1732 2HB  PRO A 110       6.442  -0.234  -3.679  1.00  1.05           H  
ATOM   1733 1HG  PRO A 110       5.134  -2.538  -3.394  1.00  1.05           H  
ATOM   1734 2HG  PRO A 110       4.231  -1.087  -3.819  1.00  1.05           H  
ATOM   1735 1HD  PRO A 110       5.057  -3.379  -5.596  1.00  1.05           H  
ATOM   1736 2HD  PRO A 110       3.558  -2.352  -5.591  1.00  1.05           H  
ATOM   1737  N   LEU A 111       8.019  -1.287  -7.118  1.00  0.98           N  
ATOM   1738  CA  LEU A 111       9.322  -1.099  -7.745  1.00  0.98           C  
ATOM   1739  C   LEU A 111       9.223  -0.061  -8.866  1.00  0.98           C  
ATOM   1740  O   LEU A 111      10.154   0.707  -9.101  1.00  0.98           O  
ATOM   1741  CB  LEU A 111       9.825  -2.393  -8.378  1.00  0.98           C  
ATOM   1742  CG  LEU A 111      11.296  -2.419  -8.700  1.00  0.98           C  
ATOM   1743  CD1 LEU A 111      12.010  -2.336  -7.389  1.00  0.98           C  
ATOM   1744  CD2 LEU A 111      11.641  -3.651  -9.461  1.00  0.98           C  
ATOM   1745  H   LEU A 111       7.582  -2.206  -7.164  1.00  0.98           H  
ATOM   1746  HA  LEU A 111      10.029  -0.746  -6.994  1.00  0.98           H  
ATOM   1747 1HB  LEU A 111       9.640  -3.204  -7.688  1.00  0.98           H  
ATOM   1748 2HB  LEU A 111       9.266  -2.580  -9.299  1.00  0.98           H  
ATOM   1749  HG  LEU A 111      11.575  -1.552  -9.287  1.00  0.98           H  
ATOM   1750 1HD1 LEU A 111      13.065  -2.366  -7.531  1.00  0.98           H  
ATOM   1751 2HD1 LEU A 111      11.731  -1.416  -6.878  1.00  0.98           H  
ATOM   1752 3HD1 LEU A 111      11.717  -3.189  -6.788  1.00  0.98           H  
ATOM   1753 1HD2 LEU A 111      12.712  -3.666  -9.674  1.00  0.98           H  
ATOM   1754 2HD2 LEU A 111      11.370  -4.536  -8.881  1.00  0.98           H  
ATOM   1755 3HD2 LEU A 111      11.083  -3.626 -10.385  1.00  0.98           H  
ATOM   1756  N   PHE A 112       8.088  -0.053  -9.579  1.00  0.93           N  
ATOM   1757  CA  PHE A 112       7.915   0.855 -10.703  1.00  0.93           C  
ATOM   1758  C   PHE A 112       7.501   2.189 -10.188  1.00  0.93           C  
ATOM   1759  O   PHE A 112       7.979   3.214 -10.664  1.00  0.93           O  
ATOM   1760  CB  PHE A 112       6.918   0.321 -11.732  1.00  0.93           C  
ATOM   1761  CG  PHE A 112       7.484  -0.760 -12.486  1.00  0.93           C  
ATOM   1762  CD1 PHE A 112       7.121  -2.040 -12.253  1.00  0.93           C  
ATOM   1763  CD2 PHE A 112       8.436  -0.489 -13.430  1.00  0.93           C  
ATOM   1764  CE1 PHE A 112       7.690  -3.039 -12.957  1.00  0.93           C  
ATOM   1765  CE2 PHE A 112       9.013  -1.479 -14.141  1.00  0.93           C  
ATOM   1766  CZ  PHE A 112       8.641  -2.756 -13.910  1.00  0.93           C  
ATOM   1767  H   PHE A 112       7.315  -0.654  -9.308  1.00  0.93           H  
ATOM   1768  HA  PHE A 112       8.873   0.970 -11.206  1.00  0.93           H  
ATOM   1769 1HB  PHE A 112       6.011  -0.029 -11.232  1.00  0.93           H  
ATOM   1770 2HB  PHE A 112       6.635   1.103 -12.425  1.00  0.93           H  
ATOM   1771  HD1 PHE A 112       6.375  -2.247 -11.501  1.00  0.93           H  
ATOM   1772  HD2 PHE A 112       8.733   0.538 -13.596  1.00  0.93           H  
ATOM   1773  HE1 PHE A 112       7.395  -4.055 -12.763  1.00  0.93           H  
ATOM   1774  HE2 PHE A 112       9.773  -1.255 -14.888  1.00  0.93           H  
ATOM   1775  HZ  PHE A 112       9.101  -3.544 -14.483  1.00  0.93           H  
ATOM   1776  N   ARG A 113       6.654   2.183  -9.168  1.00  0.90           N  
ATOM   1777  CA  ARG A 113       6.221   3.442  -8.605  1.00  0.90           C  
ATOM   1778  C   ARG A 113       7.445   4.193  -8.092  1.00  0.90           C  
ATOM   1779  O   ARG A 113       7.584   5.389  -8.320  1.00  0.90           O  
ATOM   1780  CB  ARG A 113       5.241   3.192  -7.495  1.00  0.90           C  
ATOM   1781  CG  ARG A 113       3.885   2.710  -7.922  1.00  0.90           C  
ATOM   1782  CD  ARG A 113       3.036   2.411  -6.745  1.00  0.90           C  
ATOM   1783  NE  ARG A 113       1.715   2.006  -7.123  1.00  0.90           N  
ATOM   1784  CZ  ARG A 113       0.695   2.867  -7.303  1.00  0.90           C  
ATOM   1785  NH1 ARG A 113       0.890   4.156  -7.108  1.00  0.90           N  
ATOM   1786  NH2 ARG A 113      -0.494   2.450  -7.661  1.00  0.90           N  
ATOM   1787  H   ARG A 113       6.294   1.294  -8.813  1.00  0.90           H  
ATOM   1788  HA  ARG A 113       5.740   4.034  -9.375  1.00  0.90           H  
ATOM   1789 1HB  ARG A 113       5.656   2.455  -6.836  1.00  0.90           H  
ATOM   1790 2HB  ARG A 113       5.103   4.107  -6.927  1.00  0.90           H  
ATOM   1791 1HG  ARG A 113       3.394   3.465  -8.535  1.00  0.90           H  
ATOM   1792 2HG  ARG A 113       4.002   1.785  -8.499  1.00  0.90           H  
ATOM   1793 1HD  ARG A 113       3.481   1.592  -6.184  1.00  0.90           H  
ATOM   1794 2HD  ARG A 113       2.959   3.289  -6.107  1.00  0.90           H  
ATOM   1795  HE  ARG A 113       1.571   1.001  -7.310  1.00  0.90           H  
ATOM   1796 1HH1 ARG A 113       1.800   4.492  -6.826  1.00  0.90           H  
ATOM   1797 2HH1 ARG A 113       0.127   4.804  -7.240  1.00  0.90           H  
ATOM   1798 1HH2 ARG A 113      -0.697   1.464  -7.806  1.00  0.90           H  
ATOM   1799 2HH2 ARG A 113      -1.244   3.108  -7.785  1.00  0.90           H  
ATOM   1800  N   TYR A 114       8.373   3.463  -7.465  1.00  0.90           N  
ATOM   1801  CA  TYR A 114       9.639   4.020  -7.019  1.00  0.90           C  
ATOM   1802  C   TYR A 114      10.433   4.588  -8.181  1.00  0.90           C  
ATOM   1803  O   TYR A 114      10.833   5.746  -8.161  1.00  0.90           O  
ATOM   1804  CB  TYR A 114      10.500   2.959  -6.336  1.00  0.90           C  
ATOM   1805  CG  TYR A 114      11.937   3.429  -6.010  1.00  0.90           C  
ATOM   1806  CD1 TYR A 114      12.263   4.125  -4.850  1.00  0.90           C  
ATOM   1807  CD2 TYR A 114      12.920   3.183  -6.945  1.00  0.90           C  
ATOM   1808  CE1 TYR A 114      13.586   4.538  -4.649  1.00  0.90           C  
ATOM   1809  CE2 TYR A 114      14.207   3.601  -6.756  1.00  0.90           C  
ATOM   1810  CZ  TYR A 114      14.558   4.265  -5.624  1.00  0.90           C  
ATOM   1811  OH  TYR A 114      15.876   4.684  -5.476  1.00  0.90           O  
ATOM   1812  H   TYR A 114       8.197   2.479  -7.283  1.00  0.90           H  
ATOM   1813  HA  TYR A 114       9.430   4.829  -6.317  1.00  0.90           H  
ATOM   1814 1HB  TYR A 114      10.018   2.655  -5.405  1.00  0.90           H  
ATOM   1815 2HB  TYR A 114      10.565   2.076  -6.966  1.00  0.90           H  
ATOM   1816  HD1 TYR A 114      11.498   4.347  -4.104  1.00  0.90           H  
ATOM   1817  HD2 TYR A 114      12.658   2.659  -7.850  1.00  0.90           H  
ATOM   1818  HE1 TYR A 114      13.853   5.082  -3.747  1.00  0.90           H  
ATOM   1819  HE2 TYR A 114      14.955   3.404  -7.520  1.00  0.90           H  
ATOM   1820  HH  TYR A 114      16.061   4.932  -4.545  1.00  0.90           H  
ATOM   1821  N   MET A 115      10.637   3.795  -9.232  1.00  0.90           N  
ATOM   1822  CA  MET A 115      11.467   4.276 -10.322  1.00  0.90           C  
ATOM   1823  C   MET A 115      10.863   5.491 -11.024  1.00  0.90           C  
ATOM   1824  O   MET A 115      11.590   6.416 -11.404  1.00  0.90           O  
ATOM   1825  CB  MET A 115      11.742   3.150 -11.312  1.00  0.90           C  
ATOM   1826  CG  MET A 115      12.651   2.088 -10.756  1.00  0.90           C  
ATOM   1827  SD  MET A 115      13.218   0.915 -11.958  1.00  0.90           S  
ATOM   1828  CE  MET A 115      11.748  -0.039 -12.239  1.00  0.90           C  
ATOM   1829  H   MET A 115      10.277   2.838  -9.246  1.00  0.90           H  
ATOM   1830  HA  MET A 115      12.422   4.585  -9.902  1.00  0.90           H  
ATOM   1831 1HB  MET A 115      10.806   2.694 -11.640  1.00  0.90           H  
ATOM   1832 2HB  MET A 115      12.234   3.558 -12.151  1.00  0.90           H  
ATOM   1833 1HG  MET A 115      13.499   2.543 -10.280  1.00  0.90           H  
ATOM   1834 2HG  MET A 115      12.125   1.549 -10.005  1.00  0.90           H  
ATOM   1835 1HE  MET A 115      11.951  -0.819 -12.973  1.00  0.90           H  
ATOM   1836 2HE  MET A 115      11.417  -0.490 -11.311  1.00  0.90           H  
ATOM   1837 3HE  MET A 115      10.973   0.620 -12.612  1.00  0.90           H  
ATOM   1838  N   MET A 116       9.529   5.554 -11.090  1.00  0.92           N  
ATOM   1839  CA  MET A 116       8.821   6.642 -11.763  1.00  0.92           C  
ATOM   1840  C   MET A 116       8.804   7.952 -10.976  1.00  0.92           C  
ATOM   1841  O   MET A 116       8.252   8.949 -11.449  1.00  0.92           O  
ATOM   1842  CB  MET A 116       7.386   6.228 -12.092  1.00  0.92           C  
ATOM   1843  CG  MET A 116       7.268   5.167 -13.172  1.00  0.92           C  
ATOM   1844  SD  MET A 116       5.567   4.867 -13.683  1.00  0.92           S  
ATOM   1845  CE  MET A 116       4.915   3.937 -12.319  1.00  0.92           C  
ATOM   1846  H   MET A 116       8.980   4.778 -10.723  1.00  0.92           H  
ATOM   1847  HA  MET A 116       9.333   6.840 -12.706  1.00  0.92           H  
ATOM   1848 1HB  MET A 116       6.911   5.842 -11.188  1.00  0.92           H  
ATOM   1849 2HB  MET A 116       6.822   7.102 -12.420  1.00  0.92           H  
ATOM   1850 1HG  MET A 116       7.833   5.493 -14.039  1.00  0.92           H  
ATOM   1851 2HG  MET A 116       7.694   4.235 -12.834  1.00  0.92           H  
ATOM   1852 1HE  MET A 116       3.877   3.692 -12.510  1.00  0.92           H  
ATOM   1853 2HE  MET A 116       5.478   3.028 -12.195  1.00  0.92           H  
ATOM   1854 3HE  MET A 116       4.982   4.534 -11.422  1.00  0.92           H  
ATOM   1855  N   VAL A 117       9.396   7.970  -9.785  1.00  0.94           N  
ATOM   1856  CA  VAL A 117       9.493   9.209  -9.039  1.00  0.94           C  
ATOM   1857  C   VAL A 117      10.959   9.599  -8.841  1.00  0.94           C  
ATOM   1858  O   VAL A 117      11.254  10.554  -8.118  1.00  0.94           O  
ATOM   1859  CB  VAL A 117       8.763   9.133  -7.678  1.00  0.94           C  
ATOM   1860  CG1 VAL A 117       7.275   8.902  -7.887  1.00  0.94           C  
ATOM   1861  CG2 VAL A 117       9.317   8.036  -6.850  1.00  0.94           C  
ATOM   1862  H   VAL A 117       9.813   7.125  -9.392  1.00  0.94           H  
ATOM   1863  HA  VAL A 117       9.014   9.997  -9.616  1.00  0.94           H  
ATOM   1864  HB  VAL A 117       8.892  10.081  -7.162  1.00  0.94           H  
ATOM   1865 1HG1 VAL A 117       6.775   8.868  -6.911  1.00  0.94           H  
ATOM   1866 2HG1 VAL A 117       6.860   9.711  -8.483  1.00  0.94           H  
ATOM   1867 3HG1 VAL A 117       7.123   7.954  -8.403  1.00  0.94           H  
ATOM   1868 1HG2 VAL A 117       8.797   8.004  -5.887  1.00  0.94           H  
ATOM   1869 2HG2 VAL A 117       9.147   7.124  -7.370  1.00  0.94           H  
ATOM   1870 3HG2 VAL A 117      10.380   8.187  -6.689  1.00  0.94           H  
ATOM   1871  N   GLN A 118      11.890   8.874  -9.481  1.00  0.95           N  
ATOM   1872  CA  GLN A 118      13.295   9.219  -9.303  1.00  0.95           C  
ATOM   1873  C   GLN A 118      13.733  10.290 -10.298  1.00  0.95           C  
ATOM   1874  O   GLN A 118      13.410  10.190 -11.478  1.00  0.95           O  
ATOM   1875  CB  GLN A 118      14.187   7.980  -9.478  1.00  0.95           C  
ATOM   1876  CG  GLN A 118      13.971   6.945  -8.463  1.00  0.95           C  
ATOM   1877  CD  GLN A 118      14.279   7.465  -7.104  1.00  0.95           C  
ATOM   1878  OE1 GLN A 118      15.405   7.905  -6.839  1.00  0.95           O  
ATOM   1879  NE2 GLN A 118      13.288   7.437  -6.230  1.00  0.95           N  
ATOM   1880  H   GLN A 118      11.632   8.090 -10.084  1.00  0.95           H  
ATOM   1881  HA  GLN A 118      13.398   9.578  -8.286  1.00  0.95           H  
ATOM   1882 1HB  GLN A 118      13.978   7.523 -10.449  1.00  0.95           H  
ATOM   1883 2HB  GLN A 118      15.238   8.258  -9.468  1.00  0.95           H  
ATOM   1884 1HG  GLN A 118      12.948   6.660  -8.491  1.00  0.95           H  
ATOM   1885 2HG  GLN A 118      14.609   6.084  -8.668  1.00  0.95           H  
ATOM   1886 1HE2 GLN A 118      13.429   7.769  -5.296  1.00  0.95           H  
ATOM   1887 2HE2 GLN A 118      12.391   7.068  -6.506  1.00  0.95           H  
ATOM   1888  N   PRO A 119      14.578  11.260  -9.897  1.00  0.95           N  
ATOM   1889  CA  PRO A 119      15.093  12.333 -10.740  1.00  0.95           C  
ATOM   1890  C   PRO A 119      15.985  11.829 -11.870  1.00  0.95           C  
ATOM   1891  O   PRO A 119      16.164  12.496 -12.887  1.00  0.95           O  
ATOM   1892  CB  PRO A 119      15.885  13.187  -9.739  1.00  0.95           C  
ATOM   1893  CG  PRO A 119      16.249  12.242  -8.611  1.00  0.95           C  
ATOM   1894  CD  PRO A 119      15.089  11.282  -8.508  1.00  0.95           C  
ATOM   1895  HA  PRO A 119      14.243  12.901 -11.149  1.00  0.95           H  
ATOM   1896 1HB  PRO A 119      16.771  13.611 -10.236  1.00  0.95           H  
ATOM   1897 2HB  PRO A 119      15.272  14.036  -9.403  1.00  0.95           H  
ATOM   1898 1HG  PRO A 119      17.198  11.735  -8.834  1.00  0.95           H  
ATOM   1899 2HG  PRO A 119      16.409  12.810  -7.681  1.00  0.95           H  
ATOM   1900 1HD  PRO A 119      15.488  10.306  -8.199  1.00  0.95           H  
ATOM   1901 2HD  PRO A 119      14.320  11.665  -7.816  1.00  0.95           H  
ATOM   1902  N   LYS A 120      16.526  10.629 -11.691  1.00  0.95           N  
ATOM   1903  CA  LYS A 120      17.405  10.007 -12.665  1.00  0.95           C  
ATOM   1904  C   LYS A 120      16.641   9.015 -13.554  1.00  0.95           C  
ATOM   1905  O   LYS A 120      17.215   8.382 -14.437  1.00  0.95           O  
ATOM   1906  CB  LYS A 120      18.549   9.308 -11.946  1.00  0.95           C  
ATOM   1907  CG  LYS A 120      19.501  10.211 -11.154  1.00  0.95           C  
ATOM   1908  CD  LYS A 120      20.657   9.385 -10.528  1.00  0.95           C  
ATOM   1909  CE  LYS A 120      21.603  10.258  -9.698  1.00  0.95           C  
ATOM   1910  NZ  LYS A 120      22.762   9.476  -9.117  1.00  0.95           N  
ATOM   1911  H   LYS A 120      16.345  10.126 -10.837  1.00  0.95           H  
ATOM   1912  HA  LYS A 120      17.820  10.783 -13.307  1.00  0.95           H  
ATOM   1913 1HB  LYS A 120      18.124   8.599 -11.241  1.00  0.95           H  
ATOM   1914 2HB  LYS A 120      19.135   8.751 -12.668  1.00  0.95           H  
ATOM   1915 1HG  LYS A 120      19.918  10.967 -11.819  1.00  0.95           H  
ATOM   1916 2HG  LYS A 120      18.950  10.711 -10.362  1.00  0.95           H  
ATOM   1917 1HD  LYS A 120      20.240   8.602  -9.887  1.00  0.95           H  
ATOM   1918 2HD  LYS A 120      21.224   8.899 -11.322  1.00  0.95           H  
ATOM   1919 1HE  LYS A 120      21.996  11.052 -10.330  1.00  0.95           H  
ATOM   1920 2HE  LYS A 120      21.038  10.705  -8.880  1.00  0.95           H  
ATOM   1921 1HZ  LYS A 120      23.350  10.094  -8.584  1.00  0.95           H  
ATOM   1922 2HZ  LYS A 120      22.446   8.708  -8.492  1.00  0.95           H  
ATOM   1923 3HZ  LYS A 120      23.296   9.071  -9.865  1.00  0.95           H  
ATOM   1924  N   GLY A 121      15.335   8.881 -13.313  1.00  0.95           N  
ATOM   1925  CA  GLY A 121      14.464   7.955 -14.029  1.00  0.95           C  
ATOM   1926  C   GLY A 121      13.717   8.656 -15.154  1.00  0.95           C  
ATOM   1927  O   GLY A 121      12.678   8.188 -15.604  1.00  0.95           O  
ATOM   1928  H   GLY A 121      14.883   9.449 -12.599  1.00  0.95           H  
ATOM   1929 1HA  GLY A 121      15.054   7.141 -14.442  1.00  0.95           H  
ATOM   1930 2HA  GLY A 121      13.748   7.519 -13.329  1.00  0.95           H  
ATOM   1931  N   LYS A 122      14.203   9.818 -15.561  1.00  0.96           N  
ATOM   1932  CA  LYS A 122      13.523  10.606 -16.580  1.00  0.96           C  
ATOM   1933  C   LYS A 122      13.903  10.244 -18.015  1.00  0.96           C  
ATOM   1934  O   LYS A 122      15.083  10.211 -18.376  1.00  0.96           O  
ATOM   1935  CB  LYS A 122      13.792  12.094 -16.342  1.00  0.96           C  
ATOM   1936  CG  LYS A 122      13.045  13.012 -17.289  1.00  0.96           C  
ATOM   1937  CD  LYS A 122      13.276  14.479 -16.972  1.00  0.96           C  
ATOM   1938  CE  LYS A 122      12.531  15.370 -17.958  1.00  0.96           C  
ATOM   1939  NZ  LYS A 122      12.753  16.818 -17.676  1.00  0.96           N  
ATOM   1940  H   LYS A 122      15.062  10.157 -15.155  1.00  0.96           H  
ATOM   1941  HA  LYS A 122      12.452  10.429 -16.488  1.00  0.96           H  
ATOM   1942 1HB  LYS A 122      13.515  12.357 -15.320  1.00  0.96           H  
ATOM   1943 2HB  LYS A 122      14.857  12.292 -16.451  1.00  0.96           H  
ATOM   1944 1HG  LYS A 122      13.380  12.821 -18.302  1.00  0.96           H  
ATOM   1945 2HG  LYS A 122      11.984  12.788 -17.230  1.00  0.96           H  
ATOM   1946 1HD  LYS A 122      12.927  14.690 -15.960  1.00  0.96           H  
ATOM   1947 2HD  LYS A 122      14.341  14.697 -17.026  1.00  0.96           H  
ATOM   1948 1HE  LYS A 122      12.874  15.145 -18.969  1.00  0.96           H  
ATOM   1949 2HE  LYS A 122      11.465  15.156 -17.893  1.00  0.96           H  
ATOM   1950 1HZ  LYS A 122      12.244  17.375 -18.349  1.00  0.96           H  
ATOM   1951 2HZ  LYS A 122      12.427  17.036 -16.745  1.00  0.96           H  
ATOM   1952 3HZ  LYS A 122      13.739  17.028 -17.745  1.00  0.96           H  
ATOM   1953  N   ALA A 123      12.881   9.980 -18.825  1.00  0.97           N  
ATOM   1954  CA  ALA A 123      12.977   9.690 -20.246  1.00  0.97           C  
ATOM   1955  C   ALA A 123      12.825  10.979 -21.005  1.00  0.97           C  
ATOM   1956  O   ALA A 123      12.412  11.992 -20.443  1.00  0.97           O  
ATOM   1957  CB  ALA A 123      11.882   8.742 -20.714  1.00  0.97           C  
ATOM   1958  H   ALA A 123      11.941  10.000 -18.439  1.00  0.97           H  
ATOM   1959  HA  ALA A 123      13.959   9.259 -20.449  1.00  0.97           H  
ATOM   1960 1HB  ALA A 123      11.985   8.558 -21.779  1.00  0.97           H  
ATOM   1961 2HB  ALA A 123      11.953   7.830 -20.201  1.00  0.97           H  
ATOM   1962 3HB  ALA A 123      10.908   9.187 -20.512  1.00  0.97           H  
ATOM   1963  N   GLU A 124      13.014  10.930 -22.310  1.00  0.98           N  
ATOM   1964  CA  GLU A 124      12.762  12.104 -23.137  1.00  0.98           C  
ATOM   1965  C   GLU A 124      11.284  12.524 -23.011  1.00  0.98           C  
ATOM   1966  O   GLU A 124      10.933  13.686 -23.210  1.00  0.98           O  
ATOM   1967  CB  GLU A 124      13.109  11.795 -24.591  1.00  0.98           C  
ATOM   1968  CG  GLU A 124      14.606  11.596 -24.836  1.00  0.98           C  
ATOM   1969  CD  GLU A 124      14.950  11.258 -26.268  1.00  0.98           C  
ATOM   1970  OE1 GLU A 124      14.051  11.064 -27.053  1.00  0.98           O  
ATOM   1971  OE2 GLU A 124      16.119  11.193 -26.572  1.00  0.98           O  
ATOM   1972  H   GLU A 124      13.364  10.083 -22.735  1.00  0.98           H  
ATOM   1973  HA  GLU A 124      13.386  12.925 -22.784  1.00  0.98           H  
ATOM   1974 1HB  GLU A 124      12.589  10.889 -24.906  1.00  0.98           H  
ATOM   1975 2HB  GLU A 124      12.766  12.608 -25.229  1.00  0.98           H  
ATOM   1976 1HG  GLU A 124      15.128  12.511 -24.557  1.00  0.98           H  
ATOM   1977 2HG  GLU A 124      14.960  10.797 -24.185  1.00  0.98           H  
ATOM   1978  N   ASN A 125      10.431  11.550 -22.675  1.00  0.99           N  
ATOM   1979  CA  ASN A 125       8.997  11.718 -22.502  1.00  0.99           C  
ATOM   1980  C   ASN A 125       8.562  11.908 -21.030  1.00  0.99           C  
ATOM   1981  O   ASN A 125       7.364  11.898 -20.742  1.00  0.99           O  
ATOM   1982  CB  ASN A 125       8.289  10.511 -23.082  1.00  0.99           C  
ATOM   1983  CG  ASN A 125       8.420  10.429 -24.577  1.00  0.99           C  
ATOM   1984  OD1 ASN A 125       8.333  11.439 -25.283  1.00  0.99           O  
ATOM   1985  ND2 ASN A 125       8.644   9.239 -25.075  1.00  0.99           N  
ATOM   1986  H   ASN A 125      10.819  10.632 -22.531  1.00  0.99           H  
ATOM   1987  HA  ASN A 125       8.690  12.612 -23.048  1.00  0.99           H  
ATOM   1988 1HB  ASN A 125       8.704   9.604 -22.639  1.00  0.99           H  
ATOM   1989 2HB  ASN A 125       7.229  10.545 -22.819  1.00  0.99           H  
ATOM   1990 1HD2 ASN A 125       8.746   9.119 -26.064  1.00  0.99           H  
ATOM   1991 2HD2 ASN A 125       8.715   8.450 -24.466  1.00  0.99           H  
ATOM   1992  N   GLY A 126       9.510  12.094 -20.099  1.00  0.99           N  
ATOM   1993  CA  GLY A 126       9.164  12.273 -18.679  1.00  0.99           C  
ATOM   1994  C   GLY A 126       9.376  11.014 -17.825  1.00  0.99           C  
ATOM   1995  O   GLY A 126      10.109  10.106 -18.205  1.00  0.99           O  
ATOM   1996  H   GLY A 126      10.494  12.117 -20.364  1.00  0.99           H  
ATOM   1997 1HA  GLY A 126       9.764  13.086 -18.273  1.00  0.99           H  
ATOM   1998 2HA  GLY A 126       8.126  12.591 -18.601  1.00  0.99           H  
ATOM   1999  N   ASN A 127       8.798  10.987 -16.618  1.00  0.98           N  
ATOM   2000  CA  ASN A 127       9.089   9.874 -15.703  1.00  0.98           C  
ATOM   2001  C   ASN A 127       8.100   8.700 -15.806  1.00  0.98           C  
ATOM   2002  O   ASN A 127       8.289   7.663 -15.174  1.00  0.98           O  
ATOM   2003  CB  ASN A 127       9.090  10.353 -14.266  1.00  0.98           C  
ATOM   2004  CG  ASN A 127      10.156  11.344 -13.933  1.00  0.98           C  
ATOM   2005  OD1 ASN A 127      11.160  11.453 -14.621  1.00  0.98           O  
ATOM   2006  ND2 ASN A 127       9.956  12.076 -12.870  1.00  0.98           N  
ATOM   2007  H   ASN A 127       8.179  11.732 -16.327  1.00  0.98           H  
ATOM   2008  HA  ASN A 127      10.078   9.477 -15.942  1.00  0.98           H  
ATOM   2009 1HB  ASN A 127       8.115  10.773 -14.015  1.00  0.98           H  
ATOM   2010 2HB  ASN A 127       9.239   9.488 -13.633  1.00  0.98           H  
ATOM   2011 1HD2 ASN A 127      10.637  12.752 -12.592  1.00  0.98           H  
ATOM   2012 2HD2 ASN A 127       9.122  11.957 -12.329  1.00  0.98           H  
ATOM   2013  N   ASP A 128       7.050   8.863 -16.597  1.00  0.97           N  
ATOM   2014  CA  ASP A 128       6.025   7.833 -16.737  1.00  0.97           C  
ATOM   2015  C   ASP A 128       6.535   6.684 -17.588  1.00  0.97           C  
ATOM   2016  O   ASP A 128       7.471   6.858 -18.371  1.00  0.97           O  
ATOM   2017  CB  ASP A 128       4.754   8.409 -17.360  1.00  0.97           C  
ATOM   2018  CG  ASP A 128       4.031   9.406 -16.437  1.00  0.97           C  
ATOM   2019  OD1 ASP A 128       4.367   9.474 -15.277  1.00  0.97           O  
ATOM   2020  OD2 ASP A 128       3.154  10.088 -16.902  1.00  0.97           O  
ATOM   2021  H   ASP A 128       6.957   9.723 -17.116  1.00  0.97           H  
ATOM   2022  HA  ASP A 128       5.783   7.443 -15.747  1.00  0.97           H  
ATOM   2023 1HB  ASP A 128       5.001   8.907 -18.306  1.00  0.97           H  
ATOM   2024 2HB  ASP A 128       4.070   7.590 -17.600  1.00  0.97           H  
ATOM   2025  N   ILE A 129       5.930   5.506 -17.463  1.00  0.95           N  
ATOM   2026  CA  ILE A 129       6.341   4.429 -18.341  1.00  0.95           C  
ATOM   2027  C   ILE A 129       5.415   4.407 -19.557  1.00  0.95           C  
ATOM   2028  O   ILE A 129       4.225   4.125 -19.445  1.00  0.95           O  
ATOM   2029  CB  ILE A 129       6.401   3.129 -17.538  1.00  0.95           C  
ATOM   2030  CG1 ILE A 129       7.453   3.317 -16.452  1.00  0.95           C  
ATOM   2031  CG2 ILE A 129       6.709   1.997 -18.429  1.00  0.95           C  
ATOM   2032  CD1 ILE A 129       7.456   2.256 -15.402  1.00  0.95           C  
ATOM   2033  H   ILE A 129       5.158   5.344 -16.806  1.00  0.95           H  
ATOM   2034  HA  ILE A 129       7.351   4.628 -18.696  1.00  0.95           H  
ATOM   2035  HB  ILE A 129       5.470   2.960 -17.033  1.00  0.95           H  
ATOM   2036 1HG1 ILE A 129       8.433   3.338 -16.922  1.00  0.95           H  
ATOM   2037 2HG1 ILE A 129       7.288   4.271 -15.987  1.00  0.95           H  
ATOM   2038 1HG2 ILE A 129       6.803   1.087 -17.876  1.00  0.95           H  
ATOM   2039 2HG2 ILE A 129       5.933   1.891 -19.185  1.00  0.95           H  
ATOM   2040 3HG2 ILE A 129       7.605   2.208 -18.882  1.00  0.95           H  
ATOM   2041 1HD1 ILE A 129       8.221   2.473 -14.671  1.00  0.95           H  
ATOM   2042 2HD1 ILE A 129       6.489   2.240 -14.903  1.00  0.95           H  
ATOM   2043 3HD1 ILE A 129       7.652   1.294 -15.862  1.00  0.95           H  
ATOM   2044  N   GLU A 130       5.989   4.689 -20.725  1.00  0.93           N  
ATOM   2045  CA  GLU A 130       5.230   4.911 -21.960  1.00  0.93           C  
ATOM   2046  C   GLU A 130       4.890   3.675 -22.779  1.00  0.93           C  
ATOM   2047  O   GLU A 130       4.288   3.787 -23.847  1.00  0.93           O  
ATOM   2048  CB  GLU A 130       6.012   5.855 -22.866  1.00  0.93           C  
ATOM   2049  CG  GLU A 130       6.251   7.265 -22.308  1.00  0.93           C  
ATOM   2050  CD  GLU A 130       4.995   8.082 -22.137  1.00  0.93           C  
ATOM   2051  OE1 GLU A 130       4.073   7.889 -22.888  1.00  0.93           O  
ATOM   2052  OE2 GLU A 130       4.969   8.910 -21.265  1.00  0.93           O  
ATOM   2053  H   GLU A 130       6.988   4.840 -20.738  1.00  0.93           H  
ATOM   2054  HA  GLU A 130       4.291   5.391 -21.685  1.00  0.93           H  
ATOM   2055 1HB  GLU A 130       6.987   5.421 -23.074  1.00  0.93           H  
ATOM   2056 2HB  GLU A 130       5.494   5.956 -23.819  1.00  0.93           H  
ATOM   2057 1HG  GLU A 130       6.744   7.178 -21.336  1.00  0.93           H  
ATOM   2058 2HG  GLU A 130       6.925   7.787 -22.976  1.00  0.93           H  
ATOM   2059  N   GLY A 131       5.288   2.509 -22.323  1.00  0.90           N  
ATOM   2060  CA  GLY A 131       4.984   1.323 -23.100  1.00  0.90           C  
ATOM   2061  C   GLY A 131       5.625   0.067 -22.561  1.00  0.90           C  
ATOM   2062  O   GLY A 131       6.531   0.107 -21.717  1.00  0.90           O  
ATOM   2063  H   GLY A 131       5.776   2.459 -21.441  1.00  0.90           H  
ATOM   2064 1HA  GLY A 131       3.902   1.188 -23.127  1.00  0.90           H  
ATOM   2065 2HA  GLY A 131       5.302   1.476 -24.130  1.00  0.90           H  
ATOM   2066  N   ASN A 132       5.216  -1.054 -23.141  1.00  0.86           N  
ATOM   2067  CA  ASN A 132       5.679  -2.360 -22.716  1.00  0.86           C  
ATOM   2068  C   ASN A 132       7.170  -2.585 -22.836  1.00  0.86           C  
ATOM   2069  O   ASN A 132       7.674  -3.379 -22.087  1.00  0.86           O  
ATOM   2070  CB  ASN A 132       4.918  -3.450 -23.434  1.00  0.86           C  
ATOM   2071  CG  ASN A 132       3.496  -3.575 -22.918  1.00  0.86           C  
ATOM   2072  OD1 ASN A 132       3.194  -3.149 -21.795  1.00  0.86           O  
ATOM   2073  ND2 ASN A 132       2.626  -4.127 -23.719  1.00  0.86           N  
ATOM   2074  H   ASN A 132       4.505  -1.000 -23.859  1.00  0.86           H  
ATOM   2075  HA  ASN A 132       5.443  -2.459 -21.655  1.00  0.86           H  
ATOM   2076 1HB  ASN A 132       4.896  -3.242 -24.504  1.00  0.86           H  
ATOM   2077 2HB  ASN A 132       5.431  -4.406 -23.297  1.00  0.86           H  
ATOM   2078 1HD2 ASN A 132       1.674  -4.223 -23.435  1.00  0.86           H  
ATOM   2079 2HD2 ASN A 132       2.917  -4.450 -24.620  1.00  0.86           H  
ATOM   2080  N   PHE A 133       7.888  -1.900 -23.724  1.00  0.81           N  
ATOM   2081  CA  PHE A 133       9.334  -2.145 -23.814  1.00  0.81           C  
ATOM   2082  C   PHE A 133      10.218  -1.094 -23.163  1.00  0.81           C  
ATOM   2083  O   PHE A 133      11.393  -0.976 -23.505  1.00  0.81           O  
ATOM   2084  CB  PHE A 133       9.780  -2.361 -25.242  1.00  0.81           C  
ATOM   2085  CG  PHE A 133       9.270  -3.607 -25.761  1.00  0.81           C  
ATOM   2086  CD1 PHE A 133       8.461  -3.628 -26.836  1.00  0.81           C  
ATOM   2087  CD2 PHE A 133       9.597  -4.799 -25.136  1.00  0.81           C  
ATOM   2088  CE1 PHE A 133       7.985  -4.798 -27.290  1.00  0.81           C  
ATOM   2089  CE2 PHE A 133       9.110  -5.979 -25.599  1.00  0.81           C  
ATOM   2090  CZ  PHE A 133       8.302  -5.976 -26.670  1.00  0.81           C  
ATOM   2091  H   PHE A 133       7.443  -1.229 -24.330  1.00  0.81           H  
ATOM   2092  HA  PHE A 133       9.539  -3.082 -23.292  1.00  0.81           H  
ATOM   2093 1HB  PHE A 133       9.429  -1.542 -25.875  1.00  0.81           H  
ATOM   2094 2HB  PHE A 133      10.866  -2.383 -25.291  1.00  0.81           H  
ATOM   2095  HD1 PHE A 133       8.198  -2.693 -27.333  1.00  0.81           H  
ATOM   2096  HD2 PHE A 133      10.251  -4.781 -24.255  1.00  0.81           H  
ATOM   2097  HE1 PHE A 133       7.353  -4.792 -28.147  1.00  0.81           H  
ATOM   2098  HE2 PHE A 133       9.369  -6.906 -25.119  1.00  0.81           H  
ATOM   2099  HZ  PHE A 133       7.906  -6.906 -27.038  1.00  0.81           H  
ATOM   2100  N   THR A 134       9.663  -0.333 -22.238  1.00  0.75           N  
ATOM   2101  CA  THR A 134      10.425   0.660 -21.488  1.00  0.75           C  
ATOM   2102  C   THR A 134      11.590   0.025 -20.721  1.00  0.75           C  
ATOM   2103  O   THR A 134      11.432  -1.051 -20.122  1.00  0.75           O  
ATOM   2104  CB  THR A 134       9.527   1.358 -20.496  1.00  0.75           C  
ATOM   2105  OG1 THR A 134       8.439   1.968 -21.192  1.00  0.75           O  
ATOM   2106  CG2 THR A 134      10.279   2.383 -19.774  1.00  0.75           C  
ATOM   2107  H   THR A 134       8.668  -0.439 -22.030  1.00  0.75           H  
ATOM   2108  HA  THR A 134      10.833   1.393 -22.188  1.00  0.75           H  
ATOM   2109  HB  THR A 134       9.130   0.630 -19.795  1.00  0.75           H  
ATOM   2110  HG1 THR A 134       7.838   1.250 -21.498  1.00  0.75           H  
ATOM   2111 1HG2 THR A 134       9.653   2.902 -19.066  1.00  0.75           H  
ATOM   2112 2HG2 THR A 134      11.098   1.921 -19.232  1.00  0.75           H  
ATOM   2113 3HG2 THR A 134      10.669   3.099 -20.498  1.00  0.75           H  
ATOM   2114  N   VAL A 135      12.782   0.652 -20.779  1.00  0.71           N  
ATOM   2115  CA  VAL A 135      13.944   0.077 -20.086  1.00  0.71           C  
ATOM   2116  C   VAL A 135      14.614   1.004 -19.079  1.00  0.71           C  
ATOM   2117  O   VAL A 135      14.924   2.154 -19.384  1.00  0.71           O  
ATOM   2118  CB  VAL A 135      15.028  -0.364 -21.095  1.00  0.71           C  
ATOM   2119  CG1 VAL A 135      16.234  -0.972 -20.322  1.00  0.71           C  
ATOM   2120  CG2 VAL A 135      14.396  -1.263 -22.101  1.00  0.71           C  
ATOM   2121  H   VAL A 135      12.857   1.547 -21.270  1.00  0.71           H  
ATOM   2122  HA  VAL A 135      13.613  -0.809 -19.543  1.00  0.71           H  
ATOM   2123  HB  VAL A 135      15.424   0.477 -21.614  1.00  0.71           H  
ATOM   2124 1HG1 VAL A 135      16.999  -1.272 -21.024  1.00  0.71           H  
ATOM   2125 2HG1 VAL A 135      16.656  -0.236 -19.647  1.00  0.71           H  
ATOM   2126 3HG1 VAL A 135      15.905  -1.834 -19.744  1.00  0.71           H  
ATOM   2127 1HG2 VAL A 135      15.137  -1.590 -22.831  1.00  0.71           H  
ATOM   2128 2HG2 VAL A 135      13.955  -2.098 -21.602  1.00  0.71           H  
ATOM   2129 3HG2 VAL A 135      13.619  -0.715 -22.611  1.00  0.71           H  
ATOM   2130  N   PHE A 136      14.871   0.492 -17.880  1.00  0.68           N  
ATOM   2131  CA  PHE A 136      15.592   1.266 -16.880  1.00  0.68           C  
ATOM   2132  C   PHE A 136      16.997   0.689 -16.660  1.00  0.68           C  
ATOM   2133  O   PHE A 136      17.166  -0.520 -16.478  1.00  0.68           O  
ATOM   2134  CB  PHE A 136      14.863   1.230 -15.537  1.00  0.68           C  
ATOM   2135  CG  PHE A 136      13.530   1.920 -15.440  1.00  0.68           C  
ATOM   2136  CD1 PHE A 136      12.354   1.282 -15.836  1.00  0.68           C  
ATOM   2137  CD2 PHE A 136      13.445   3.186 -14.895  1.00  0.68           C  
ATOM   2138  CE1 PHE A 136      11.131   1.916 -15.697  1.00  0.68           C  
ATOM   2139  CE2 PHE A 136      12.227   3.824 -14.751  1.00  0.68           C  
ATOM   2140  CZ  PHE A 136      11.070   3.192 -15.150  1.00  0.68           C  
ATOM   2141  H   PHE A 136      14.571  -0.459 -17.661  1.00  0.68           H  
ATOM   2142  HA  PHE A 136      15.688   2.298 -17.219  1.00  0.68           H  
ATOM   2143 1HB  PHE A 136      14.708   0.201 -15.264  1.00  0.68           H  
ATOM   2144 2HB  PHE A 136      15.513   1.660 -14.775  1.00  0.68           H  
ATOM   2145  HD1 PHE A 136      12.408   0.272 -16.257  1.00  0.68           H  
ATOM   2146  HD2 PHE A 136      14.349   3.671 -14.582  1.00  0.68           H  
ATOM   2147  HE1 PHE A 136      10.223   1.408 -16.013  1.00  0.68           H  
ATOM   2148  HE2 PHE A 136      12.180   4.830 -14.321  1.00  0.68           H  
ATOM   2149  HZ  PHE A 136      10.118   3.705 -15.034  1.00  0.68           H  
ATOM   2150  N   LEU A 137      17.994   1.565 -16.642  1.00  0.66           N  
ATOM   2151  CA  LEU A 137      19.375   1.212 -16.314  1.00  0.66           C  
ATOM   2152  C   LEU A 137      19.661   1.660 -14.900  1.00  0.66           C  
ATOM   2153  O   LEU A 137      19.436   2.829 -14.559  1.00  0.66           O  
ATOM   2154  CB  LEU A 137      20.349   1.834 -17.308  1.00  0.66           C  
ATOM   2155  CG  LEU A 137      21.852   1.717 -17.037  1.00  0.66           C  
ATOM   2156  CD1 LEU A 137      22.278   0.348 -17.066  1.00  0.66           C  
ATOM   2157  CD2 LEU A 137      22.596   2.492 -18.125  1.00  0.66           C  
ATOM   2158  H   LEU A 137      17.788   2.538 -16.858  1.00  0.66           H  
ATOM   2159  HA  LEU A 137      19.484   0.128 -16.356  1.00  0.66           H  
ATOM   2160 1HB  LEU A 137      20.177   1.355 -18.267  1.00  0.66           H  
ATOM   2161 2HB  LEU A 137      20.112   2.895 -17.396  1.00  0.66           H  
ATOM   2162  HG  LEU A 137      22.077   2.103 -16.059  1.00  0.66           H  
ATOM   2163 1HD1 LEU A 137      23.336   0.322 -16.871  1.00  0.66           H  
ATOM   2164 2HD1 LEU A 137      21.749  -0.230 -16.306  1.00  0.66           H  
ATOM   2165 3HD1 LEU A 137      22.075  -0.031 -18.043  1.00  0.66           H  
ATOM   2166 1HD2 LEU A 137      23.663   2.416 -17.959  1.00  0.66           H  
ATOM   2167 2HD2 LEU A 137      22.357   2.069 -19.100  1.00  0.66           H  
ATOM   2168 3HD2 LEU A 137      22.295   3.540 -18.102  1.00  0.66           H  
ATOM   2169  N   ILE A 138      20.090   0.700 -14.078  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      20.369   0.865 -12.657  1.00  0.65           C  
ATOM   2171  C   ILE A 138      21.816   0.560 -12.293  1.00  0.65           C  
ATOM   2172  O   ILE A 138      22.379  -0.468 -12.679  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      19.446  -0.050 -11.868  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      18.051   0.283 -12.230  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      19.681   0.012 -10.388  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      17.593  -0.559 -13.274  1.00  0.65           C  
ATOM   2177  H   ILE A 138      20.200  -0.243 -14.454  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      20.168   1.894 -12.389  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      19.618  -1.063 -12.201  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      17.429   0.127 -11.409  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      17.971   1.309 -12.543  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      19.012  -0.681  -9.888  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      20.696  -0.269 -10.176  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      19.500   1.006 -10.034  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      16.559  -0.338 -13.516  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      18.189  -0.458 -14.149  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      17.708  -1.539 -12.903  1.00  0.65           H  
ATOM   2188  N   ASP A 139      22.429   1.467 -11.553  1.00  0.65           N  
ATOM   2189  CA  ASP A 139      23.818   1.309 -11.147  1.00  0.65           C  
ATOM   2190  C   ASP A 139      23.954   0.287 -10.019  1.00  0.65           C  
ATOM   2191  O   ASP A 139      22.976  -0.147  -9.410  1.00  0.65           O  
ATOM   2192  CB  ASP A 139      24.407   2.664 -10.730  1.00  0.65           C  
ATOM   2193  CG  ASP A 139      25.969   2.792 -10.753  1.00  0.65           C  
ATOM   2194  OD1 ASP A 139      26.645   1.802 -10.983  1.00  0.65           O  
ATOM   2195  OD2 ASP A 139      26.455   3.874 -10.534  1.00  0.65           O  
ATOM   2196  H   ASP A 139      21.893   2.277 -11.236  1.00  0.65           H  
ATOM   2197  HA  ASP A 139      24.382   0.947 -12.004  1.00  0.65           H  
ATOM   2198 1HB  ASP A 139      24.020   3.400 -11.385  1.00  0.65           H  
ATOM   2199 2HB  ASP A 139      24.051   2.917  -9.731  1.00  0.65           H  
ATOM   2200  N   LYS A 140      25.196  -0.046  -9.721  1.00  0.65           N  
ATOM   2201  CA  LYS A 140      25.613  -1.001  -8.695  1.00  0.65           C  
ATOM   2202  C   LYS A 140      25.108  -0.655  -7.283  1.00  0.65           C  
ATOM   2203  O   LYS A 140      25.055  -1.512  -6.390  1.00  0.65           O  
ATOM   2204  CB  LYS A 140      27.138  -1.070  -8.728  1.00  0.65           C  
ATOM   2205  CG  LYS A 140      27.829   0.191  -8.262  1.00  0.65           C  
ATOM   2206  CD  LYS A 140      29.320   0.055  -8.362  1.00  0.65           C  
ATOM   2207  CE  LYS A 140      29.744   0.072  -9.826  1.00  0.65           C  
ATOM   2208  NZ  LYS A 140      29.426   1.382 -10.491  1.00  0.65           N  
ATOM   2209  H   LYS A 140      25.926   0.400 -10.279  1.00  0.65           H  
ATOM   2210  HA  LYS A 140      25.211  -1.974  -8.956  1.00  0.65           H  
ATOM   2211 1HB  LYS A 140      27.478  -1.849  -8.101  1.00  0.65           H  
ATOM   2212 2HB  LYS A 140      27.471  -1.291  -9.746  1.00  0.65           H  
ATOM   2213 1HG  LYS A 140      27.508   1.038  -8.858  1.00  0.65           H  
ATOM   2214 2HG  LYS A 140      27.570   0.384  -7.223  1.00  0.65           H  
ATOM   2215 1HD  LYS A 140      29.800   0.881  -7.838  1.00  0.65           H  
ATOM   2216 2HD  LYS A 140      29.635  -0.884  -7.908  1.00  0.65           H  
ATOM   2217 1HE  LYS A 140      30.815  -0.102  -9.890  1.00  0.65           H  
ATOM   2218 2HE  LYS A 140      29.224  -0.724 -10.364  1.00  0.65           H  
ATOM   2219 1HZ  LYS A 140      29.710   1.328 -11.461  1.00  0.65           H  
ATOM   2220 2HZ  LYS A 140      28.406   1.568 -10.491  1.00  0.65           H  
ATOM   2221 3HZ  LYS A 140      29.897   2.139 -10.039  1.00  0.65           H  
ATOM   2222  N   ASN A 141      24.730   0.610  -7.089  1.00  0.66           N  
ATOM   2223  CA  ASN A 141      24.238   1.112  -5.817  1.00  0.66           C  
ATOM   2224  C   ASN A 141      22.702   1.069  -5.688  1.00  0.66           C  
ATOM   2225  O   ASN A 141      22.151   1.520  -4.683  1.00  0.66           O  
ATOM   2226  CB  ASN A 141      24.730   2.531  -5.628  1.00  0.66           C  
ATOM   2227  CG  ASN A 141      26.222   2.606  -5.440  1.00  0.66           C  
ATOM   2228  OD1 ASN A 141      26.831   1.749  -4.790  1.00  0.66           O  
ATOM   2229  ND2 ASN A 141      26.824   3.623  -6.002  1.00  0.66           N  
ATOM   2230  H   ASN A 141      24.806   1.248  -7.869  1.00  0.66           H  
ATOM   2231  HA  ASN A 141      24.647   0.486  -5.022  1.00  0.66           H  
ATOM   2232 1HB  ASN A 141      24.454   3.128  -6.502  1.00  0.66           H  
ATOM   2233 2HB  ASN A 141      24.239   2.976  -4.762  1.00  0.66           H  
ATOM   2234 1HD2 ASN A 141      27.815   3.732  -5.914  1.00  0.66           H  
ATOM   2235 2HD2 ASN A 141      26.293   4.296  -6.524  1.00  0.66           H  
ATOM   2236  N   GLY A 142      22.003   0.521  -6.688  1.00  0.66           N  
ATOM   2237  CA  GLY A 142      20.540   0.425  -6.624  1.00  0.66           C  
ATOM   2238  C   GLY A 142      19.823   1.690  -7.072  1.00  0.66           C  
ATOM   2239  O   GLY A 142      18.619   1.863  -6.832  1.00  0.66           O  
ATOM   2240  H   GLY A 142      22.478   0.163  -7.520  1.00  0.66           H  
ATOM   2241 1HA  GLY A 142      20.218  -0.401  -7.258  1.00  0.66           H  
ATOM   2242 2HA  GLY A 142      20.240   0.171  -5.610  1.00  0.66           H  
ATOM   2243  N   GLU A 143      20.566   2.606  -7.680  1.00  0.66           N  
ATOM   2244  CA  GLU A 143      19.972   3.841  -8.152  1.00  0.66           C  
ATOM   2245  C   GLU A 143      19.695   3.759  -9.635  1.00  0.66           C  
ATOM   2246  O   GLU A 143      20.520   3.274 -10.413  1.00  0.66           O  
ATOM   2247  CB  GLU A 143      20.895   5.035  -7.918  1.00  0.66           C  
ATOM   2248  CG  GLU A 143      21.192   5.374  -6.465  1.00  0.66           C  
ATOM   2249  CD  GLU A 143      22.021   6.649  -6.345  1.00  0.66           C  
ATOM   2250  OE1 GLU A 143      22.349   7.221  -7.375  1.00  0.66           O  
ATOM   2251  OE2 GLU A 143      22.323   7.047  -5.246  1.00  0.66           O  
ATOM   2252  H   GLU A 143      21.546   2.423  -7.825  1.00  0.66           H  
ATOM   2253  HA  GLU A 143      19.028   4.006  -7.631  1.00  0.66           H  
ATOM   2254 1HB  GLU A 143      21.849   4.847  -8.413  1.00  0.66           H  
ATOM   2255 2HB  GLU A 143      20.459   5.921  -8.387  1.00  0.66           H  
ATOM   2256 1HG  GLU A 143      20.252   5.502  -5.928  1.00  0.66           H  
ATOM   2257 2HG  GLU A 143      21.733   4.540  -6.010  1.00  0.66           H  
ATOM   2258  N   VAL A 144      18.574   4.312 -10.051  1.00  0.66           N  
ATOM   2259  CA  VAL A 144      18.294   4.370 -11.470  1.00  0.66           C  
ATOM   2260  C   VAL A 144      19.169   5.456 -12.039  1.00  0.66           C  
ATOM   2261  O   VAL A 144      19.301   6.505 -11.421  1.00  0.66           O  
ATOM   2262  CB  VAL A 144      16.816   4.689 -11.754  1.00  0.66           C  
ATOM   2263  CG1 VAL A 144      16.600   4.854 -13.254  1.00  0.66           C  
ATOM   2264  CG2 VAL A 144      15.937   3.602 -11.225  1.00  0.66           C  
ATOM   2265  H   VAL A 144      17.919   4.694  -9.382  1.00  0.66           H  
ATOM   2266  HA  VAL A 144      18.551   3.426 -11.936  1.00  0.66           H  
ATOM   2267  HB  VAL A 144      16.555   5.637 -11.278  1.00  0.66           H  
ATOM   2268 1HG1 VAL A 144      15.563   5.093 -13.426  1.00  0.66           H  
ATOM   2269 2HG1 VAL A 144      17.221   5.663 -13.636  1.00  0.66           H  
ATOM   2270 3HG1 VAL A 144      16.857   3.923 -13.769  1.00  0.66           H  
ATOM   2271 1HG2 VAL A 144      14.908   3.870 -11.441  1.00  0.66           H  
ATOM   2272 2HG2 VAL A 144      16.179   2.660 -11.710  1.00  0.66           H  
ATOM   2273 3HG2 VAL A 144      16.079   3.510 -10.148  1.00  0.66           H  
ATOM   2274  N   VAL A 145      19.825   5.192 -13.154  1.00  0.67           N  
ATOM   2275  CA  VAL A 145      20.657   6.204 -13.781  1.00  0.67           C  
ATOM   2276  C   VAL A 145      20.128   6.656 -15.133  1.00  0.67           C  
ATOM   2277  O   VAL A 145      20.402   7.782 -15.555  1.00  0.67           O  
ATOM   2278  CB  VAL A 145      22.096   5.712 -13.886  1.00  0.67           C  
ATOM   2279  CG1 VAL A 145      22.652   5.529 -12.508  1.00  0.67           C  
ATOM   2280  CG2 VAL A 145      22.150   4.391 -14.590  1.00  0.67           C  
ATOM   2281  H   VAL A 145      19.710   4.287 -13.589  1.00  0.67           H  
ATOM   2282  HA  VAL A 145      20.674   7.073 -13.130  1.00  0.67           H  
ATOM   2283  HB  VAL A 145      22.689   6.453 -14.412  1.00  0.67           H  
ATOM   2284 1HG1 VAL A 145      23.677   5.198 -12.586  1.00  0.67           H  
ATOM   2285 2HG1 VAL A 145      22.617   6.475 -11.971  1.00  0.67           H  
ATOM   2286 3HG1 VAL A 145      22.064   4.788 -11.969  1.00  0.67           H  
ATOM   2287 1HG2 VAL A 145      23.167   4.037 -14.642  1.00  0.67           H  
ATOM   2288 2HG2 VAL A 145      21.572   3.684 -14.027  1.00  0.67           H  
ATOM   2289 3HG2 VAL A 145      21.751   4.488 -15.595  1.00  0.67           H  
ATOM   2290  N   LYS A 146      19.361   5.801 -15.813  1.00  0.68           N  
ATOM   2291  CA  LYS A 146      18.776   6.236 -17.078  1.00  0.68           C  
ATOM   2292  C   LYS A 146      17.530   5.469 -17.495  1.00  0.68           C  
ATOM   2293  O   LYS A 146      17.485   4.236 -17.467  1.00  0.68           O  
ATOM   2294  CB  LYS A 146      19.788   6.204 -18.231  1.00  0.68           C  
ATOM   2295  CG  LYS A 146      19.191   6.771 -19.541  1.00  0.68           C  
ATOM   2296  CD  LYS A 146      20.216   7.032 -20.627  1.00  0.68           C  
ATOM   2297  CE  LYS A 146      19.507   7.489 -21.909  1.00  0.68           C  
ATOM   2298  NZ  LYS A 146      18.927   8.866 -21.769  1.00  0.68           N  
ATOM   2299  H   LYS A 146      19.199   4.867 -15.444  1.00  0.68           H  
ATOM   2300  HA  LYS A 146      18.467   7.276 -16.951  1.00  0.68           H  
ATOM   2301 1HB  LYS A 146      20.669   6.793 -17.974  1.00  0.68           H  
ATOM   2302 2HB  LYS A 146      20.113   5.182 -18.414  1.00  0.68           H  
ATOM   2303 1HG  LYS A 146      18.461   6.066 -19.939  1.00  0.68           H  
ATOM   2304 2HG  LYS A 146      18.671   7.703 -19.322  1.00  0.68           H  
ATOM   2305 1HD  LYS A 146      20.896   7.820 -20.301  1.00  0.68           H  
ATOM   2306 2HD  LYS A 146      20.800   6.146 -20.823  1.00  0.68           H  
ATOM   2307 1HE  LYS A 146      20.203   7.482 -22.735  1.00  0.68           H  
ATOM   2308 2HE  LYS A 146      18.696   6.794 -22.126  1.00  0.68           H  
ATOM   2309 1HZ  LYS A 146      18.460   9.125 -22.629  1.00  0.68           H  
ATOM   2310 2HZ  LYS A 146      18.261   8.882 -21.004  1.00  0.68           H  
ATOM   2311 3HZ  LYS A 146      19.669   9.521 -21.579  1.00  0.68           H  
ATOM   2312  N   LEU A 147      16.518   6.216 -17.920  1.00  0.71           N  
ATOM   2313  CA  LEU A 147      15.306   5.635 -18.476  1.00  0.71           C  
ATOM   2314  C   LEU A 147      15.263   5.814 -19.990  1.00  0.71           C  
ATOM   2315  O   LEU A 147      15.431   6.922 -20.511  1.00  0.71           O  
ATOM   2316  CB  LEU A 147      14.056   6.205 -17.812  1.00  0.71           C  
ATOM   2317  CG  LEU A 147      12.749   5.759 -18.432  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147      12.623   4.375 -18.290  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147      11.550   6.437 -17.736  1.00  0.71           C  
ATOM   2320  H   LEU A 147      16.599   7.226 -17.876  1.00  0.71           H  
ATOM   2321  HA  LEU A 147      15.313   4.564 -18.277  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147      14.045   5.908 -16.766  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147      14.095   7.291 -17.863  1.00  0.71           H  
ATOM   2324  HG  LEU A 147      12.754   5.977 -19.485  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147      11.727   4.126 -18.716  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147      13.418   3.876 -18.776  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147      12.623   4.129 -17.300  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147      10.617   6.093 -18.189  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147      11.549   6.180 -16.679  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147      11.617   7.519 -17.837  1.00  0.71           H  
ATOM   2331  N   PHE A 148      15.087   4.697 -20.681  1.00  0.74           N  
ATOM   2332  CA  PHE A 148      15.044   4.625 -22.127  1.00  0.74           C  
ATOM   2333  C   PHE A 148      13.591   4.439 -22.560  1.00  0.74           C  
ATOM   2334  O   PHE A 148      12.807   3.755 -21.892  1.00  0.74           O  
ATOM   2335  CB  PHE A 148      15.863   3.431 -22.561  1.00  0.74           C  
ATOM   2336  CG  PHE A 148      17.327   3.507 -22.204  1.00  0.74           C  
ATOM   2337  CD1 PHE A 148      17.764   3.127 -20.938  1.00  0.74           C  
ATOM   2338  CD2 PHE A 148      18.258   3.915 -23.115  1.00  0.74           C  
ATOM   2339  CE1 PHE A 148      19.089   3.174 -20.608  1.00  0.74           C  
ATOM   2340  CE2 PHE A 148      19.604   3.953 -22.788  1.00  0.74           C  
ATOM   2341  CZ  PHE A 148      20.014   3.581 -21.524  1.00  0.74           C  
ATOM   2342  H   PHE A 148      14.983   3.824 -20.168  1.00  0.74           H  
ATOM   2343  HA  PHE A 148      15.439   5.545 -22.560  1.00  0.74           H  
ATOM   2344 1HB  PHE A 148      15.451   2.564 -22.104  1.00  0.74           H  
ATOM   2345 2HB  PHE A 148      15.777   3.306 -23.635  1.00  0.74           H  
ATOM   2346  HD1 PHE A 148      17.042   2.797 -20.197  1.00  0.74           H  
ATOM   2347  HD2 PHE A 148      17.910   4.205 -24.098  1.00  0.74           H  
ATOM   2348  HE1 PHE A 148      19.394   2.890 -19.628  1.00  0.74           H  
ATOM   2349  HE2 PHE A 148      20.335   4.277 -23.522  1.00  0.74           H  
ATOM   2350  HZ  PHE A 148      21.068   3.611 -21.254  1.00  0.74           H  
ATOM   2351  N   SER A 149      13.215   5.026 -23.687  1.00  0.77           N  
ATOM   2352  CA  SER A 149      11.834   4.918 -24.141  1.00  0.77           C  
ATOM   2353  C   SER A 149      11.615   3.552 -24.792  1.00  0.77           C  
ATOM   2354  O   SER A 149      12.582   2.929 -25.212  1.00  0.77           O  
ATOM   2355  CB  SER A 149      11.551   6.029 -25.144  1.00  0.77           C  
ATOM   2356  OG  SER A 149      12.278   5.809 -26.322  1.00  0.77           O  
ATOM   2357  H   SER A 149      13.901   5.521 -24.276  1.00  0.77           H  
ATOM   2358  HA  SER A 149      11.190   5.037 -23.274  1.00  0.77           H  
ATOM   2359 1HB  SER A 149      10.502   6.096 -25.372  1.00  0.77           H  
ATOM   2360 2HB  SER A 149      11.848   6.986 -24.713  1.00  0.77           H  
ATOM   2361  HG  SER A 149      13.237   5.933 -26.082  1.00  0.77           H  
ATOM   2362  N   PRO A 150      10.368   3.088 -24.984  1.00  0.79           N  
ATOM   2363  CA  PRO A 150      10.033   1.889 -25.737  1.00  0.79           C  
ATOM   2364  C   PRO A 150      10.575   1.926 -27.170  1.00  0.79           C  
ATOM   2365  O   PRO A 150      10.736   0.884 -27.805  1.00  0.79           O  
ATOM   2366  CB  PRO A 150       8.500   1.937 -25.750  1.00  0.79           C  
ATOM   2367  CG  PRO A 150       8.129   2.701 -24.517  1.00  0.79           C  
ATOM   2368  CD  PRO A 150       9.204   3.737 -24.341  1.00  0.79           C  
ATOM   2369  HA  PRO A 150      10.411   1.009 -25.201  1.00  0.79           H  
ATOM   2370 1HB  PRO A 150       8.146   2.418 -26.674  1.00  0.79           H  
ATOM   2371 2HB  PRO A 150       8.100   0.915 -25.749  1.00  0.79           H  
ATOM   2372 1HG  PRO A 150       7.136   3.153 -24.646  1.00  0.79           H  
ATOM   2373 2HG  PRO A 150       8.057   2.019 -23.669  1.00  0.79           H  
ATOM   2374 1HD  PRO A 150       8.905   4.655 -24.849  1.00  0.79           H  
ATOM   2375 2HD  PRO A 150       9.358   3.874 -23.262  1.00  0.79           H  
ATOM   2376  N   SER A 151      10.820   3.135 -27.693  1.00  0.80           N  
ATOM   2377  CA  SER A 151      11.328   3.310 -29.044  1.00  0.80           C  
ATOM   2378  C   SER A 151      12.853   3.159 -29.146  1.00  0.80           C  
ATOM   2379  O   SER A 151      13.390   3.128 -30.254  1.00  0.80           O  
ATOM   2380  CB  SER A 151      10.892   4.657 -29.601  1.00  0.80           C  
ATOM   2381  OG  SER A 151      11.540   5.745 -28.975  1.00  0.80           O  
ATOM   2382  H   SER A 151      10.671   3.966 -27.139  1.00  0.80           H  
ATOM   2383  HA  SER A 151      10.881   2.534 -29.668  1.00  0.80           H  
ATOM   2384 1HB  SER A 151      11.084   4.686 -30.671  1.00  0.80           H  
ATOM   2385 2HB  SER A 151       9.817   4.755 -29.463  1.00  0.80           H  
ATOM   2386  HG  SER A 151      11.636   5.548 -28.023  1.00  0.80           H  
ATOM   2387  N   ASP A 152      13.553   3.108 -28.006  1.00  0.80           N  
ATOM   2388  CA  ASP A 152      15.009   2.978 -27.995  1.00  0.80           C  
ATOM   2389  C   ASP A 152      15.380   1.488 -27.966  1.00  0.80           C  
ATOM   2390  O   ASP A 152      15.069   0.815 -26.985  1.00  0.80           O  
ATOM   2391  CB  ASP A 152      15.602   3.667 -26.753  1.00  0.80           C  
ATOM   2392  CG  ASP A 152      15.526   5.224 -26.773  1.00  0.80           C  
ATOM   2393  OD1 ASP A 152      15.970   5.803 -27.737  1.00  0.80           O  
ATOM   2394  OD2 ASP A 152      15.000   5.818 -25.813  1.00  0.80           O  
ATOM   2395  H   ASP A 152      13.067   3.119 -27.111  1.00  0.80           H  
ATOM   2396  HA  ASP A 152      15.409   3.473 -28.870  1.00  0.80           H  
ATOM   2397 1HB  ASP A 152      15.068   3.312 -25.874  1.00  0.80           H  
ATOM   2398 2HB  ASP A 152      16.645   3.368 -26.642  1.00  0.80           H  
ATOM   2399  N   PRO A 153      16.030   0.919 -28.996  1.00  0.79           N  
ATOM   2400  CA  PRO A 153      16.384  -0.483 -29.025  1.00  0.79           C  
ATOM   2401  C   PRO A 153      17.254  -0.744 -27.802  1.00  0.79           C  
ATOM   2402  O   PRO A 153      18.103   0.098 -27.504  1.00  0.79           O  
ATOM   2403  CB  PRO A 153      17.196  -0.596 -30.318  1.00  0.79           C  
ATOM   2404  CG  PRO A 153      16.705   0.549 -31.178  1.00  0.79           C  
ATOM   2405  CD  PRO A 153      16.420   1.673 -30.203  1.00  0.79           C  
ATOM   2406  HA  PRO A 153      15.474  -1.088 -29.069  1.00  0.79           H  
ATOM   2407 1HB  PRO A 153      18.271  -0.551 -30.096  1.00  0.79           H  
ATOM   2408 2HB  PRO A 153      17.015  -1.580 -30.784  1.00  0.79           H  
ATOM   2409 1HG  PRO A 153      17.466   0.813 -31.928  1.00  0.79           H  
ATOM   2410 2HG  PRO A 153      15.809   0.238 -31.734  1.00  0.79           H  
ATOM   2411 1HD  PRO A 153      17.316   2.285 -30.012  1.00  0.79           H  
ATOM   2412 2HD  PRO A 153      15.595   2.250 -30.618  1.00  0.79           H  
ATOM   2413  N   PRO A 154      17.131  -1.883 -27.098  1.00  0.77           N  
ATOM   2414  CA  PRO A 154      17.951  -2.233 -25.955  1.00  0.77           C  
ATOM   2415  C   PRO A 154      19.448  -2.139 -26.223  1.00  0.77           C  
ATOM   2416  O   PRO A 154      20.197  -1.782 -25.323  1.00  0.77           O  
ATOM   2417  CB  PRO A 154      17.532  -3.661 -25.663  1.00  0.77           C  
ATOM   2418  CG  PRO A 154      16.097  -3.742 -26.137  1.00  0.77           C  
ATOM   2419  CD  PRO A 154      16.045  -2.850 -27.379  1.00  0.77           C  
ATOM   2420  HA  PRO A 154      17.676  -1.577 -25.116  1.00  0.77           H  
ATOM   2421 1HB  PRO A 154      18.202  -4.370 -26.177  1.00  0.77           H  
ATOM   2422 2HB  PRO A 154      17.640  -3.835 -24.596  1.00  0.77           H  
ATOM   2423 1HG  PRO A 154      15.843  -4.796 -26.357  1.00  0.77           H  
ATOM   2424 2HG  PRO A 154      15.413  -3.407 -25.344  1.00  0.77           H  
ATOM   2425 1HD  PRO A 154      16.238  -3.419 -28.297  1.00  0.77           H  
ATOM   2426 2HD  PRO A 154      15.067  -2.351 -27.385  1.00  0.77           H  
ATOM   2427  N   LEU A 155      19.914  -2.352 -27.457  1.00  0.75           N  
ATOM   2428  CA  LEU A 155      21.364  -2.244 -27.657  1.00  0.75           C  
ATOM   2429  C   LEU A 155      21.880  -0.839 -27.353  1.00  0.75           C  
ATOM   2430  O   LEU A 155      23.049  -0.661 -27.033  1.00  0.75           O  
ATOM   2431  CB  LEU A 155      21.792  -2.647 -29.069  1.00  0.75           C  
ATOM   2432  CG  LEU A 155      21.618  -4.137 -29.377  1.00  0.75           C  
ATOM   2433  CD1 LEU A 155      21.974  -4.418 -30.822  1.00  0.75           C  
ATOM   2434  CD2 LEU A 155      22.448  -4.971 -28.411  1.00  0.75           C  
ATOM   2435  H   LEU A 155      19.302  -2.654 -28.225  1.00  0.75           H  
ATOM   2436  HA  LEU A 155      21.843  -2.935 -26.972  1.00  0.75           H  
ATOM   2437 1HB  LEU A 155      21.188  -2.089 -29.786  1.00  0.75           H  
ATOM   2438 2HB  LEU A 155      22.839  -2.387 -29.211  1.00  0.75           H  
ATOM   2439  HG  LEU A 155      20.604  -4.382 -29.247  1.00  0.75           H  
ATOM   2440 1HD1 LEU A 155      21.813  -5.475 -31.032  1.00  0.75           H  
ATOM   2441 2HD1 LEU A 155      21.334  -3.817 -31.471  1.00  0.75           H  
ATOM   2442 3HD1 LEU A 155      23.017  -4.165 -30.998  1.00  0.75           H  
ATOM   2443 1HD2 LEU A 155      22.288  -6.033 -28.613  1.00  0.75           H  
ATOM   2444 2HD2 LEU A 155      23.502  -4.731 -28.526  1.00  0.75           H  
ATOM   2445 3HD2 LEU A 155      22.133  -4.746 -27.405  1.00  0.75           H  
ATOM   2446  N   TYR A 156      21.017   0.176 -27.431  1.00  0.73           N  
ATOM   2447  CA  TYR A 156      21.400   1.553 -27.131  1.00  0.73           C  
ATOM   2448  C   TYR A 156      21.887   1.679 -25.685  1.00  0.73           C  
ATOM   2449  O   TYR A 156      22.700   2.540 -25.355  1.00  0.73           O  
ATOM   2450  CB  TYR A 156      20.255   2.504 -27.454  1.00  0.73           C  
ATOM   2451  CG  TYR A 156      20.585   3.939 -27.261  1.00  0.73           C  
ATOM   2452  CD1 TYR A 156      21.588   4.546 -27.995  1.00  0.73           C  
ATOM   2453  CD2 TYR A 156      19.849   4.656 -26.372  1.00  0.73           C  
ATOM   2454  CE1 TYR A 156      21.860   5.881 -27.794  1.00  0.73           C  
ATOM   2455  CE2 TYR A 156      20.101   5.982 -26.166  1.00  0.73           C  
ATOM   2456  CZ  TYR A 156      21.110   6.597 -26.870  1.00  0.73           C  
ATOM   2457  OH  TYR A 156      21.385   7.915 -26.644  1.00  0.73           O  
ATOM   2458  H   TYR A 156      20.041  -0.007 -27.659  1.00  0.73           H  
ATOM   2459  HA  TYR A 156      22.236   1.819 -27.776  1.00  0.73           H  
ATOM   2460 1HB  TYR A 156      19.935   2.357 -28.487  1.00  0.73           H  
ATOM   2461 2HB  TYR A 156      19.401   2.265 -26.816  1.00  0.73           H  
ATOM   2462  HD1 TYR A 156      22.167   3.969 -28.716  1.00  0.73           H  
ATOM   2463  HD2 TYR A 156      19.066   4.159 -25.835  1.00  0.73           H  
ATOM   2464  HE1 TYR A 156      22.659   6.368 -28.354  1.00  0.73           H  
ATOM   2465  HE2 TYR A 156      19.508   6.545 -25.444  1.00  0.73           H  
ATOM   2466  HH  TYR A 156      22.024   8.224 -27.296  1.00  0.73           H  
ATOM   2467  N   VAL A 157      21.416   0.788 -24.820  1.00  0.72           N  
ATOM   2468  CA  VAL A 157      21.785   0.752 -23.416  1.00  0.72           C  
ATOM   2469  C   VAL A 157      23.301   0.547 -23.301  1.00  0.72           C  
ATOM   2470  O   VAL A 157      23.943   1.027 -22.360  1.00  0.72           O  
ATOM   2471  CB  VAL A 157      21.045  -0.381 -22.691  1.00  0.72           C  
ATOM   2472  CG1 VAL A 157      21.551  -0.499 -21.323  1.00  0.72           C  
ATOM   2473  CG2 VAL A 157      19.540  -0.133 -22.691  1.00  0.72           C  
ATOM   2474  H   VAL A 157      20.785   0.062 -25.149  1.00  0.72           H  
ATOM   2475  HA  VAL A 157      21.522   1.699 -22.958  1.00  0.72           H  
ATOM   2476  HB  VAL A 157      21.262  -1.320 -23.193  1.00  0.72           H  
ATOM   2477 1HG1 VAL A 157      21.047  -1.309 -20.863  1.00  0.72           H  
ATOM   2478 2HG1 VAL A 157      22.592  -0.697 -21.361  1.00  0.72           H  
ATOM   2479 3HG1 VAL A 157      21.366   0.421 -20.771  1.00  0.72           H  
ATOM   2480 1HG2 VAL A 157      19.044  -0.956 -22.187  1.00  0.72           H  
ATOM   2481 2HG2 VAL A 157      19.321   0.788 -22.178  1.00  0.72           H  
ATOM   2482 3HG2 VAL A 157      19.182  -0.064 -23.717  1.00  0.72           H  
ATOM   2483  N   ALA A 158      23.878  -0.195 -24.253  1.00  0.71           N  
ATOM   2484  CA  ALA A 158      25.303  -0.499 -24.292  1.00  0.71           C  
ATOM   2485  C   ALA A 158      26.151   0.772 -24.377  1.00  0.71           C  
ATOM   2486  O   ALA A 158      27.339   0.744 -24.067  1.00  0.71           O  
ATOM   2487  CB  ALA A 158      25.623  -1.396 -25.474  1.00  0.71           C  
ATOM   2488  H   ALA A 158      23.317  -0.528 -25.035  1.00  0.71           H  
ATOM   2489  HA  ALA A 158      25.560  -1.015 -23.376  1.00  0.71           H  
ATOM   2490 1HB  ALA A 158      26.685  -1.637 -25.465  1.00  0.71           H  
ATOM   2491 2HB  ALA A 158      25.047  -2.306 -25.410  1.00  0.71           H  
ATOM   2492 3HB  ALA A 158      25.382  -0.878 -26.396  1.00  0.71           H  
ATOM   2493  N   ALA A 159      25.558   1.890 -24.820  1.00  0.71           N  
ATOM   2494  CA  ALA A 159      26.268   3.158 -24.936  1.00  0.71           C  
ATOM   2495  C   ALA A 159      26.432   3.818 -23.562  1.00  0.71           C  
ATOM   2496  O   ALA A 159      27.151   4.810 -23.413  1.00  0.71           O  
ATOM   2497  CB  ALA A 159      25.512   4.091 -25.874  1.00  0.71           C  
ATOM   2498  H   ALA A 159      24.568   1.889 -25.062  1.00  0.71           H  
ATOM   2499  HA  ALA A 159      27.259   2.960 -25.341  1.00  0.71           H  
ATOM   2500 1HB  ALA A 159      26.054   5.029 -25.971  1.00  0.71           H  
ATOM   2501 2HB  ALA A 159      25.412   3.622 -26.850  1.00  0.71           H  
ATOM   2502 3HB  ALA A 159      24.525   4.287 -25.470  1.00  0.71           H  
ATOM   2503  N   TYR A 160      25.756   3.265 -22.557  1.00  0.72           N  
ATOM   2504  CA  TYR A 160      25.773   3.776 -21.201  1.00  0.72           C  
ATOM   2505  C   TYR A 160      26.387   2.786 -20.227  1.00  0.72           C  
ATOM   2506  O   TYR A 160      27.026   3.181 -19.258  1.00  0.72           O  
ATOM   2507  CB  TYR A 160      24.350   4.142 -20.811  1.00  0.72           C  
ATOM   2508  CG  TYR A 160      23.835   5.205 -21.695  1.00  0.72           C  
ATOM   2509  CD1 TYR A 160      23.179   4.884 -22.860  1.00  0.72           C  
ATOM   2510  CD2 TYR A 160      24.037   6.516 -21.348  1.00  0.72           C  
ATOM   2511  CE1 TYR A 160      22.739   5.882 -23.690  1.00  0.72           C  
ATOM   2512  CE2 TYR A 160      23.592   7.519 -22.168  1.00  0.72           C  
ATOM   2513  CZ  TYR A 160      22.948   7.218 -23.342  1.00  0.72           C  
ATOM   2514  OH  TYR A 160      22.520   8.269 -24.147  1.00  0.72           O  
ATOM   2515  H   TYR A 160      25.178   2.449 -22.735  1.00  0.72           H  
ATOM   2516  HA  TYR A 160      26.383   4.676 -21.179  1.00  0.72           H  
ATOM   2517 1HB  TYR A 160      23.702   3.268 -20.901  1.00  0.72           H  
ATOM   2518 2HB  TYR A 160      24.312   4.492 -19.797  1.00  0.72           H  
ATOM   2519  HD1 TYR A 160      23.026   3.837 -23.132  1.00  0.72           H  
ATOM   2520  HD2 TYR A 160      24.556   6.759 -20.421  1.00  0.72           H  
ATOM   2521  HE1 TYR A 160      22.245   5.615 -24.599  1.00  0.72           H  
ATOM   2522  HE2 TYR A 160      23.755   8.559 -21.892  1.00  0.72           H  
ATOM   2523  HH  TYR A 160      22.144   7.951 -24.983  1.00  0.72           H  
ATOM   2524  N   LEU A 161      26.296   1.493 -20.520  1.00  0.75           N  
ATOM   2525  CA  LEU A 161      26.787   0.504 -19.562  1.00  0.75           C  
ATOM   2526  C   LEU A 161      28.246   0.697 -19.075  1.00  0.75           C  
ATOM   2527  O   LEU A 161      28.463   0.611 -17.863  1.00  0.75           O  
ATOM   2528  CB  LEU A 161      26.619  -0.925 -20.127  1.00  0.75           C  
ATOM   2529  CG  LEU A 161      25.224  -1.393 -20.198  1.00  0.75           C  
ATOM   2530  CD1 LEU A 161      25.139  -2.749 -20.891  1.00  0.75           C  
ATOM   2531  CD2 LEU A 161      24.714  -1.449 -18.837  1.00  0.75           C  
ATOM   2532  H   LEU A 161      25.774   1.204 -21.347  1.00  0.75           H  
ATOM   2533  HA  LEU A 161      26.150   0.575 -18.681  1.00  0.75           H  
ATOM   2534 1HB  LEU A 161      26.995  -0.986 -21.131  1.00  0.75           H  
ATOM   2535 2HB  LEU A 161      27.181  -1.622 -19.505  1.00  0.75           H  
ATOM   2536  HG  LEU A 161      24.654  -0.696 -20.763  1.00  0.75           H  
ATOM   2537 1HD1 LEU A 161      24.101  -3.076 -20.932  1.00  0.75           H  
ATOM   2538 2HD1 LEU A 161      25.533  -2.686 -21.896  1.00  0.75           H  
ATOM   2539 3HD1 LEU A 161      25.727  -3.464 -20.327  1.00  0.75           H  
ATOM   2540 1HD2 LEU A 161      23.698  -1.773 -18.847  1.00  0.75           H  
ATOM   2541 2HD2 LEU A 161      25.312  -2.138 -18.264  1.00  0.75           H  
ATOM   2542 3HD2 LEU A 161      24.786  -0.463 -18.402  1.00  0.75           H  
ATOM   2543  N   PRO A 162      29.249   1.034 -19.926  1.00  0.80           N  
ATOM   2544  CA  PRO A 162      30.641   1.263 -19.549  1.00  0.80           C  
ATOM   2545  C   PRO A 162      30.822   2.393 -18.536  1.00  0.80           C  
ATOM   2546  O   PRO A 162      31.877   2.514 -17.915  1.00  0.80           O  
ATOM   2547  CB  PRO A 162      31.308   1.625 -20.875  1.00  0.80           C  
ATOM   2548  CG  PRO A 162      30.426   1.016 -21.930  1.00  0.80           C  
ATOM   2549  CD  PRO A 162      29.036   1.173 -21.394  1.00  0.80           C  
ATOM   2550  HA  PRO A 162      31.055   0.323 -19.145  1.00  0.80           H  
ATOM   2551 1HB  PRO A 162      31.380   2.721 -20.963  1.00  0.80           H  
ATOM   2552 2HB  PRO A 162      32.336   1.234 -20.894  1.00  0.80           H  
ATOM   2553 1HG  PRO A 162      30.560   1.536 -22.890  1.00  0.80           H  
ATOM   2554 2HG  PRO A 162      30.697  -0.036 -22.098  1.00  0.80           H  
ATOM   2555 1HD  PRO A 162      28.678   2.177 -21.655  1.00  0.80           H  
ATOM   2556 2HD  PRO A 162      28.431   0.400 -21.817  1.00  0.80           H  
ATOM   2557  N   LYS A 163      29.814   3.263 -18.400  1.00  0.86           N  
ATOM   2558  CA  LYS A 163      29.899   4.393 -17.491  1.00  0.86           C  
ATOM   2559  C   LYS A 163      29.570   3.966 -16.069  1.00  0.86           C  
ATOM   2560  O   LYS A 163      29.791   4.720 -15.117  1.00  0.86           O  
ATOM   2561  CB  LYS A 163      28.924   5.478 -17.937  1.00  0.86           C  
ATOM   2562  CG  LYS A 163      29.251   6.053 -19.308  1.00  0.86           C  
ATOM   2563  CD  LYS A 163      28.245   7.107 -19.754  1.00  0.86           C  
ATOM   2564  CE  LYS A 163      28.606   7.631 -21.146  1.00  0.86           C  
ATOM   2565  NZ  LYS A 163      27.651   8.661 -21.630  1.00  0.86           N  
ATOM   2566  H   LYS A 163      28.936   3.146 -18.903  1.00  0.86           H  
ATOM   2567  HA  LYS A 163      30.916   4.784 -17.507  1.00  0.86           H  
ATOM   2568 1HB  LYS A 163      27.918   5.077 -17.963  1.00  0.86           H  
ATOM   2569 2HB  LYS A 163      28.930   6.290 -17.213  1.00  0.86           H  
ATOM   2570 1HG  LYS A 163      30.248   6.490 -19.293  1.00  0.86           H  
ATOM   2571 2HG  LYS A 163      29.239   5.237 -20.036  1.00  0.86           H  
ATOM   2572 1HD  LYS A 163      27.247   6.662 -19.785  1.00  0.86           H  
ATOM   2573 2HD  LYS A 163      28.237   7.934 -19.046  1.00  0.86           H  
ATOM   2574 1HE  LYS A 163      29.604   8.063 -21.115  1.00  0.86           H  
ATOM   2575 2HE  LYS A 163      28.602   6.794 -21.849  1.00  0.86           H  
ATOM   2576 1HZ  LYS A 163      27.932   8.967 -22.551  1.00  0.86           H  
ATOM   2577 2HZ  LYS A 163      26.722   8.259 -21.678  1.00  0.86           H  
ATOM   2578 3HZ  LYS A 163      27.649   9.447 -20.998  1.00  0.86           H  
ATOM   2579  N   PHE A 164      29.024   2.759 -15.929  1.00  0.95           N  
ATOM   2580  CA  PHE A 164      28.613   2.260 -14.636  1.00  0.95           C  
ATOM   2581  C   PHE A 164      29.413   1.008 -14.247  1.00  0.95           C  
ATOM   2582  O   PHE A 164      29.761   0.826 -13.073  1.00  0.95           O  
ATOM   2583  CB  PHE A 164      27.106   2.002 -14.687  1.00  0.95           C  
ATOM   2584  CG  PHE A 164      26.394   3.263 -15.063  1.00  0.95           C  
ATOM   2585  CD1 PHE A 164      25.848   3.397 -16.315  1.00  0.95           C  
ATOM   2586  CD2 PHE A 164      26.331   4.340 -14.197  1.00  0.95           C  
ATOM   2587  CE1 PHE A 164      25.245   4.574 -16.703  1.00  0.95           C  
ATOM   2588  CE2 PHE A 164      25.734   5.520 -14.585  1.00  0.95           C  
ATOM   2589  CZ  PHE A 164      25.191   5.635 -15.846  1.00  0.95           C  
ATOM   2590  H   PHE A 164      28.885   2.165 -16.743  1.00  0.95           H  
ATOM   2591  HA  PHE A 164      28.801   3.029 -13.887  1.00  0.95           H  
ATOM   2592 1HB  PHE A 164      26.881   1.238 -15.435  1.00  0.95           H  
ATOM   2593 2HB  PHE A 164      26.741   1.666 -13.715  1.00  0.95           H  
ATOM   2594  HD1 PHE A 164      25.910   2.558 -17.010  1.00  0.95           H  
ATOM   2595  HD2 PHE A 164      26.775   4.254 -13.199  1.00  0.95           H  
ATOM   2596  HE1 PHE A 164      24.826   4.662 -17.690  1.00  0.95           H  
ATOM   2597  HE2 PHE A 164      25.696   6.363 -13.895  1.00  0.95           H  
ATOM   2598  HZ  PHE A 164      24.720   6.565 -16.158  1.00  0.95           H  
ATOM   2599  N   LEU A 165      29.760   0.173 -15.226  1.00  1.05           N  
ATOM   2600  CA  LEU A 165      30.481  -1.061 -14.915  1.00  1.05           C  
ATOM   2601  C   LEU A 165      31.087  -1.667 -16.167  1.00  1.05           C  
ATOM   2602  O   LEU A 165      32.275  -1.485 -16.439  1.00  1.05           O  
ATOM   2603  OXT LEU A 165      30.327  -2.099 -17.024  1.00  1.05           O  
ATOM   2604  CB  LEU A 165      29.522  -2.058 -14.245  1.00  1.05           C  
ATOM   2605  CG  LEU A 165      30.055  -3.413 -13.808  1.00  1.05           C  
ATOM   2606  CD1 LEU A 165      31.066  -3.217 -12.700  1.00  1.05           C  
ATOM   2607  CD2 LEU A 165      28.869  -4.272 -13.302  1.00  1.05           C  
ATOM   2608  H   LEU A 165      29.474   0.367 -16.185  1.00  1.05           H  
ATOM   2609  HA  LEU A 165      31.289  -0.826 -14.224  1.00  1.05           H  
ATOM   2610 1HB  LEU A 165      29.132  -1.592 -13.353  1.00  1.05           H  
ATOM   2611 2HB  LEU A 165      28.705  -2.252 -14.933  1.00  1.05           H  
ATOM   2612  HG  LEU A 165      30.547  -3.916 -14.646  1.00  1.05           H  
ATOM   2613 1HD1 LEU A 165      31.443  -4.190 -12.381  1.00  1.05           H  
ATOM   2614 2HD1 LEU A 165      31.892  -2.608 -13.064  1.00  1.05           H  
ATOM   2615 3HD1 LEU A 165      30.587  -2.718 -11.858  1.00  1.05           H  
ATOM   2616 1HD2 LEU A 165      29.236  -5.238 -12.973  1.00  1.05           H  
ATOM   2617 2HD2 LEU A 165      28.396  -3.767 -12.464  1.00  1.05           H  
ATOM   2618 3HD2 LEU A 165      28.146  -4.414 -14.105  1.00  1.05           H  
TER    2619
ENDMDL

REMARK ID 693533 MODEL 5 8q8n-19sol-2
PFRMAT TS
TARGET 8q8n-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.112   0.952  -0.577  1.00  5.30           N  
ATOM      2  CA  MET A   1       1.174   0.378  -0.951  1.00  5.30           C  
ATOM      3  C   MET A   1       1.928   1.365  -1.842  1.00  5.30           C  
ATOM      4  O   MET A   1       1.357   1.913  -2.792  1.00  5.30           O  
ATOM      5  CB  MET A   1       0.973  -0.961  -1.663  1.00  5.30           C  
ATOM      6  CG  MET A   1       0.246  -2.022  -0.821  1.00  5.30           C  
ATOM      7  SD  MET A   1       0.141  -3.658  -1.622  1.00  5.30           S  
ATOM      8  CE  MET A   1      -0.946  -3.421  -3.026  1.00  5.30           C  
ATOM      9 1H   MET A   1      -0.311   0.733   0.389  1.00  5.30           H  
ATOM     10 2H   MET A   1      -0.072   1.955  -0.692  1.00  5.30           H  
ATOM     11 3H   MET A   1      -0.839   0.573  -1.166  1.00  5.30           H  
ATOM     12  HA  MET A   1       1.766   0.218  -0.050  1.00  5.30           H  
ATOM     13 1HB  MET A   1       0.397  -0.809  -2.571  1.00  5.30           H  
ATOM     14 2HB  MET A   1       1.942  -1.360  -1.952  1.00  5.30           H  
ATOM     15 1HG  MET A   1       0.764  -2.140   0.129  1.00  5.30           H  
ATOM     16 2HG  MET A   1      -0.768  -1.680  -0.611  1.00  5.30           H  
ATOM     17 1HE  MET A   1      -1.061  -4.369  -3.561  1.00  5.30           H  
ATOM     18 2HE  MET A   1      -1.922  -3.079  -2.678  1.00  5.30           H  
ATOM     19 3HE  MET A   1      -0.520  -2.681  -3.704  1.00  5.30           H  
ATOM     20  N   GLU A   2       3.198   1.610  -1.524  1.00  4.78           N  
ATOM     21  CA  GLU A   2       4.014   2.587  -2.258  1.00  4.78           C  
ATOM     22  C   GLU A   2       5.029   1.988  -3.241  1.00  4.78           C  
ATOM     23  O   GLU A   2       5.961   1.289  -2.847  1.00  4.78           O  
ATOM     24  CB  GLU A   2       4.754   3.457  -1.232  1.00  4.78           C  
ATOM     25  CG  GLU A   2       5.647   4.533  -1.802  1.00  4.78           C  
ATOM     26  CD  GLU A   2       6.300   5.374  -0.720  1.00  4.78           C  
ATOM     27  OE1 GLU A   2       7.044   4.824   0.068  1.00  4.78           O  
ATOM     28  OE2 GLU A   2       6.051   6.556  -0.678  1.00  4.78           O  
ATOM     29  H   GLU A   2       3.619   1.124  -0.745  1.00  4.78           H  
ATOM     30  HA  GLU A   2       3.341   3.227  -2.829  1.00  4.78           H  
ATOM     31 1HB  GLU A   2       4.026   3.944  -0.582  1.00  4.78           H  
ATOM     32 2HB  GLU A   2       5.375   2.819  -0.603  1.00  4.78           H  
ATOM     33 1HG  GLU A   2       6.425   4.057  -2.391  1.00  4.78           H  
ATOM     34 2HG  GLU A   2       5.065   5.171  -2.464  1.00  4.78           H  
ATOM     35  N   ALA A   3       4.892   2.304  -4.535  1.00  4.00           N  
ATOM     36  CA  ALA A   3       5.824   1.783  -5.552  1.00  4.00           C  
ATOM     37  C   ALA A   3       7.051   2.689  -5.681  1.00  4.00           C  
ATOM     38  O   ALA A   3       7.283   3.302  -6.722  1.00  4.00           O  
ATOM     39  CB  ALA A   3       5.130   1.661  -6.894  1.00  4.00           C  
ATOM     40  H   ALA A   3       4.126   2.897  -4.817  1.00  4.00           H  
ATOM     41  HA  ALA A   3       6.162   0.796  -5.234  1.00  4.00           H  
ATOM     42 1HB  ALA A   3       5.822   1.247  -7.632  1.00  4.00           H  
ATOM     43 2HB  ALA A   3       4.281   1.006  -6.777  1.00  4.00           H  
ATOM     44 3HB  ALA A   3       4.793   2.641  -7.223  1.00  4.00           H  
ATOM     45  N   ASP A   4       7.786   2.791  -4.589  1.00  3.11           N  
ATOM     46  CA  ASP A   4       8.964   3.648  -4.428  1.00  3.11           C  
ATOM     47  C   ASP A   4       9.656   3.229  -3.143  1.00  3.11           C  
ATOM     48  O   ASP A   4       9.276   2.225  -2.561  1.00  3.11           O  
ATOM     49  CB  ASP A   4       8.573   5.138  -4.382  1.00  3.11           C  
ATOM     50  CG  ASP A   4       9.696   6.113  -4.862  1.00  3.11           C  
ATOM     51  OD1 ASP A   4      10.843   5.895  -4.512  1.00  3.11           O  
ATOM     52  OD2 ASP A   4       9.386   7.057  -5.549  1.00  3.11           O  
ATOM     53  H   ASP A   4       7.471   2.224  -3.800  1.00  3.11           H  
ATOM     54  HA  ASP A   4       9.643   3.485  -5.265  1.00  3.11           H  
ATOM     55 1HB  ASP A   4       7.684   5.306  -4.990  1.00  3.11           H  
ATOM     56 2HB  ASP A   4       8.312   5.404  -3.352  1.00  3.11           H  
ATOM     57  N   THR A   5      10.702   3.944  -2.713  1.00  2.30           N  
ATOM     58  CA  THR A   5      11.374   3.708  -1.413  1.00  2.30           C  
ATOM     59  C   THR A   5      12.210   2.416  -1.299  1.00  2.30           C  
ATOM     60  O   THR A   5      13.317   2.435  -0.769  1.00  2.30           O  
ATOM     61  CB  THR A   5      10.352   3.776  -0.250  1.00  2.30           C  
ATOM     62  OG1 THR A   5       9.757   5.084  -0.221  1.00  2.30           O  
ATOM     63  CG2 THR A   5      11.038   3.503   1.073  1.00  2.30           C  
ATOM     64  H   THR A   5      11.002   4.727  -3.293  1.00  2.30           H  
ATOM     65  HA  THR A   5      12.064   4.538  -1.261  1.00  2.30           H  
ATOM     66  HB  THR A   5       9.572   3.038  -0.383  1.00  2.30           H  
ATOM     67  HG1 THR A   5       8.813   5.013   0.056  1.00  2.30           H  
ATOM     68 1HG2 THR A   5      10.305   3.560   1.877  1.00  2.30           H  
ATOM     69 2HG2 THR A   5      11.479   2.506   1.052  1.00  2.30           H  
ATOM     70 3HG2 THR A   5      11.817   4.243   1.237  1.00  2.30           H  
ATOM     71  N   TRP A   6      11.677   1.309  -1.795  1.00  1.68           N  
ATOM     72  CA  TRP A   6      12.279  -0.020  -1.779  1.00  1.68           C  
ATOM     73  C   TRP A   6      13.719  -0.078  -2.302  1.00  1.68           C  
ATOM     74  O   TRP A   6      14.482  -0.945  -1.896  1.00  1.68           O  
ATOM     75  CB  TRP A   6      11.448  -0.933  -2.685  1.00  1.68           C  
ATOM     76  CG  TRP A   6      10.065  -1.211  -2.190  1.00  1.68           C  
ATOM     77  CD1 TRP A   6       8.908  -0.703  -2.705  1.00  1.68           C  
ATOM     78  CD2 TRP A   6       9.666  -2.090  -1.114  1.00  1.68           C  
ATOM     79  NE1 TRP A   6       7.829  -1.185  -2.018  1.00  1.68           N  
ATOM     80  CE2 TRP A   6       8.267  -2.041  -1.047  1.00  1.68           C  
ATOM     81  CE3 TRP A   6      10.364  -2.904  -0.224  1.00  1.68           C  
ATOM     82  CZ2 TRP A   6       7.553  -2.779  -0.124  1.00  1.68           C  
ATOM     83  CZ3 TRP A   6       9.641  -3.642   0.704  1.00  1.68           C  
ATOM     84  CH2 TRP A   6       8.276  -3.583   0.750  1.00  1.68           C  
ATOM     85  H   TRP A   6      10.749   1.402  -2.176  1.00  1.68           H  
ATOM     86  HA  TRP A   6      12.264  -0.391  -0.755  1.00  1.68           H  
ATOM     87 1HB  TRP A   6      11.367  -0.481  -3.673  1.00  1.68           H  
ATOM     88 2HB  TRP A   6      11.968  -1.886  -2.808  1.00  1.68           H  
ATOM     89  HD1 TRP A   6       8.849  -0.008  -3.540  1.00  1.68           H  
ATOM     90  HE1 TRP A   6       6.862  -0.938  -2.212  1.00  1.68           H  
ATOM     91  HE3 TRP A   6      11.453  -2.964  -0.255  1.00  1.68           H  
ATOM     92  HZ2 TRP A   6       6.464  -2.746  -0.075  1.00  1.68           H  
ATOM     93  HZ3 TRP A   6      10.190  -4.276   1.397  1.00  1.68           H  
ATOM     94  HH2 TRP A   6       7.746  -4.182   1.490  1.00  1.68           H  
ATOM     95  N   LYS A   7      14.081   0.807  -3.237  1.00  1.25           N  
ATOM     96  CA  LYS A   7      15.416   0.874  -3.874  1.00  1.25           C  
ATOM     97  C   LYS A   7      15.792  -0.325  -4.762  1.00  1.25           C  
ATOM     98  O   LYS A   7      16.104  -0.130  -5.939  1.00  1.25           O  
ATOM     99  CB  LYS A   7      16.532   1.091  -2.839  1.00  1.25           C  
ATOM    100  CG  LYS A   7      16.521   2.461  -2.173  1.00  1.25           C  
ATOM    101  CD  LYS A   7      17.645   2.596  -1.161  1.00  1.25           C  
ATOM    102  CE  LYS A   7      17.614   3.955  -0.475  1.00  1.25           C  
ATOM    103  NZ  LYS A   7      18.696   4.086   0.544  1.00  1.25           N  
ATOM    104  H   LYS A   7      13.392   1.491  -3.508  1.00  1.25           H  
ATOM    105  HA  LYS A   7      15.416   1.751  -4.520  1.00  1.25           H  
ATOM    106 1HB  LYS A   7      16.495   0.339  -2.058  1.00  1.25           H  
ATOM    107 2HB  LYS A   7      17.495   0.978  -3.334  1.00  1.25           H  
ATOM    108 1HG  LYS A   7      16.629   3.234  -2.932  1.00  1.25           H  
ATOM    109 2HG  LYS A   7      15.581   2.609  -1.666  1.00  1.25           H  
ATOM    110 1HD  LYS A   7      17.542   1.815  -0.406  1.00  1.25           H  
ATOM    111 2HD  LYS A   7      18.604   2.470  -1.662  1.00  1.25           H  
ATOM    112 1HE  LYS A   7      17.737   4.735  -1.224  1.00  1.25           H  
ATOM    113 2HE  LYS A   7      16.648   4.084   0.015  1.00  1.25           H  
ATOM    114 1HZ  LYS A   7      18.643   4.997   0.977  1.00  1.25           H  
ATOM    115 2HZ  LYS A   7      18.584   3.371   1.250  1.00  1.25           H  
ATOM    116 3HZ  LYS A   7      19.595   3.978   0.097  1.00  1.25           H  
ATOM    117  N   SER A   8      15.736  -1.542  -4.219  1.00  0.98           N  
ATOM    118  CA  SER A   8      16.069  -2.770  -4.961  1.00  0.98           C  
ATOM    119  C   SER A   8      15.035  -3.885  -4.746  1.00  0.98           C  
ATOM    120  O   SER A   8      14.368  -3.943  -3.715  1.00  0.98           O  
ATOM    121  CB  SER A   8      17.439  -3.263  -4.539  1.00  0.98           C  
ATOM    122  OG  SER A   8      18.422  -2.297  -4.803  1.00  0.98           O  
ATOM    123  H   SER A   8      15.455  -1.598  -3.247  1.00  0.98           H  
ATOM    124  HA  SER A   8      16.093  -2.537  -6.027  1.00  0.98           H  
ATOM    125 1HB  SER A   8      17.428  -3.498  -3.476  1.00  0.98           H  
ATOM    126 2HB  SER A   8      17.677  -4.181  -5.078  1.00  0.98           H  
ATOM    127  HG  SER A   8      18.418  -2.169  -5.761  1.00  0.98           H  
ATOM    128  N   LEU A   9      14.967  -4.844  -5.681  1.00  0.83           N  
ATOM    129  CA  LEU A   9      14.030  -5.971  -5.561  1.00  0.83           C  
ATOM    130  C   LEU A   9      14.318  -6.830  -4.360  1.00  0.83           C  
ATOM    131  O   LEU A   9      13.422  -7.369  -3.728  1.00  0.83           O  
ATOM    132  CB  LEU A   9      14.081  -6.818  -6.817  1.00  0.83           C  
ATOM    133  CG  LEU A   9      13.508  -6.099  -7.996  1.00  0.83           C  
ATOM    134  CD1 LEU A   9      13.753  -6.831  -9.203  1.00  0.83           C  
ATOM    135  CD2 LEU A   9      12.059  -5.964  -7.807  1.00  0.83           C  
ATOM    136  H   LEU A   9      15.561  -4.798  -6.511  1.00  0.83           H  
ATOM    137  HA  LEU A   9      13.028  -5.572  -5.475  1.00  0.83           H  
ATOM    138 1HB  LEU A   9      15.117  -7.078  -7.035  1.00  0.83           H  
ATOM    139 2HB  LEU A   9      13.510  -7.734  -6.656  1.00  0.83           H  
ATOM    140  HG  LEU A   9      13.973  -5.124  -8.074  1.00  0.83           H  
ATOM    141 1HD1 LEU A   9      13.329  -6.307 -10.033  1.00  0.83           H  
ATOM    142 2HD1 LEU A   9      14.822  -6.916  -9.333  1.00  0.83           H  
ATOM    143 3HD1 LEU A   9      13.298  -7.819  -9.130  1.00  0.83           H  
ATOM    144 1HD2 LEU A   9      11.655  -5.435  -8.628  1.00  0.83           H  
ATOM    145 2HD2 LEU A   9      11.638  -6.942  -7.774  1.00  0.83           H  
ATOM    146 3HD2 LEU A   9      11.851  -5.426  -6.886  1.00  0.83           H  
ATOM    147  N   HIS A  10      15.571  -6.875  -3.988  1.00  0.77           N  
ATOM    148  CA  HIS A  10      16.029  -7.657  -2.865  1.00  0.77           C  
ATOM    149  C   HIS A  10      15.472  -7.170  -1.530  1.00  0.77           C  
ATOM    150  O   HIS A  10      15.462  -7.928  -0.567  1.00  0.77           O  
ATOM    151  CB  HIS A  10      17.542  -7.688  -2.902  1.00  0.77           C  
ATOM    152  CG  HIS A  10      17.967  -8.529  -4.051  1.00  0.77           C  
ATOM    153  ND1 HIS A  10      19.218  -8.493  -4.590  1.00  0.77           N  
ATOM    154  CD2 HIS A  10      17.266  -9.441  -4.772  1.00  0.77           C  
ATOM    155  CE1 HIS A  10      19.274  -9.349  -5.607  1.00  0.77           C  
ATOM    156  NE2 HIS A  10      18.105  -9.932  -5.729  1.00  0.77           N  
ATOM    157  H   HIS A  10      16.248  -6.368  -4.538  1.00  0.77           H  
ATOM    158  HA  HIS A  10      15.690  -8.682  -2.989  1.00  0.77           H  
ATOM    159 1HB  HIS A  10      17.936  -6.678  -3.029  1.00  0.77           H  
ATOM    160 2HB  HIS A  10      17.940  -8.097  -1.978  1.00  0.77           H  
ATOM    161  HD2 HIS A  10      16.228  -9.727  -4.618  1.00  0.77           H  
ATOM    162  HE1 HIS A  10      20.140  -9.544  -6.238  1.00  0.77           H  
ATOM    163  HE2 HIS A  10      17.866 -10.629  -6.423  1.00  0.77           H  
ATOM    164  N   GLU A  11      14.990  -5.915  -1.470  1.00  0.74           N  
ATOM    165  CA  GLU A  11      14.441  -5.377  -0.231  1.00  0.74           C  
ATOM    166  C   GLU A  11      12.948  -5.703  -0.092  1.00  0.74           C  
ATOM    167  O   GLU A  11      12.330  -5.371   0.921  1.00  0.74           O  
ATOM    168  CB  GLU A  11      14.626  -3.864  -0.175  1.00  0.74           C  
ATOM    169  CG  GLU A  11      16.085  -3.372  -0.192  1.00  0.74           C  
ATOM    170  CD  GLU A  11      16.907  -3.777   1.012  1.00  0.74           C  
ATOM    171  OE1 GLU A  11      16.440  -3.631   2.118  1.00  0.74           O  
ATOM    172  OE2 GLU A  11      18.018  -4.213   0.816  1.00  0.74           O  
ATOM    173  H   GLU A  11      14.972  -5.319  -2.297  1.00  0.74           H  
ATOM    174  HA  GLU A  11      14.969  -5.833   0.607  1.00  0.74           H  
ATOM    175 1HB  GLU A  11      14.117  -3.414  -1.032  1.00  0.74           H  
ATOM    176 2HB  GLU A  11      14.150  -3.472   0.723  1.00  0.74           H  
ATOM    177 1HG  GLU A  11      16.562  -3.763  -1.090  1.00  0.74           H  
ATOM    178 2HG  GLU A  11      16.083  -2.284  -0.269  1.00  0.74           H  
ATOM    179  N   HIS A  12      12.378  -6.356  -1.104  1.00  0.75           N  
ATOM    180  CA  HIS A  12      10.984  -6.774  -1.098  1.00  0.75           C  
ATOM    181  C   HIS A  12      10.859  -8.185  -0.552  1.00  0.75           C  
ATOM    182  O   HIS A  12      11.796  -8.987  -0.624  1.00  0.75           O  
ATOM    183  CB  HIS A  12      10.368  -6.782  -2.501  1.00  0.75           C  
ATOM    184  CG  HIS A  12      10.017  -5.504  -3.168  1.00  0.75           C  
ATOM    185  ND1 HIS A  12       8.714  -5.071  -3.274  1.00  0.75           N  
ATOM    186  CD2 HIS A  12      10.768  -4.588  -3.804  1.00  0.75           C  
ATOM    187  CE1 HIS A  12       8.687  -3.955  -3.964  1.00  0.75           C  
ATOM    188  NE2 HIS A  12       9.915  -3.648  -4.300  1.00  0.75           N  
ATOM    189  H   HIS A  12      12.932  -6.604  -1.922  1.00  0.75           H  
ATOM    190  HA  HIS A  12      10.398  -6.116  -0.464  1.00  0.75           H  
ATOM    191 1HB  HIS A  12      11.069  -7.219  -3.153  1.00  0.75           H  
ATOM    192 2HB  HIS A  12       9.483  -7.420  -2.502  1.00  0.75           H  
ATOM    193  HD2 HIS A  12      11.840  -4.603  -3.917  1.00  0.75           H  
ATOM    194  HE1 HIS A  12       7.800  -3.380  -4.219  1.00  0.75           H  
ATOM    195  HE2 HIS A  12      10.188  -2.842  -4.845  1.00  0.75           H  
ATOM    196  N   THR A  13       9.682  -8.486  -0.037  1.00  0.76           N  
ATOM    197  CA  THR A  13       9.370  -9.824   0.420  1.00  0.76           C  
ATOM    198  C   THR A  13       8.165 -10.314  -0.358  1.00  0.76           C  
ATOM    199  O   THR A  13       7.465  -9.517  -0.988  1.00  0.76           O  
ATOM    200  CB  THR A  13       9.053  -9.835   1.926  1.00  0.76           C  
ATOM    201  OG1 THR A  13       7.866  -9.062   2.155  1.00  0.76           O  
ATOM    202  CG2 THR A  13      10.192  -9.238   2.735  1.00  0.76           C  
ATOM    203  H   THR A  13       8.973  -7.768   0.019  1.00  0.76           H  
ATOM    204  HA  THR A  13      10.208 -10.488   0.215  1.00  0.76           H  
ATOM    205  HB  THR A  13       8.891 -10.862   2.246  1.00  0.76           H  
ATOM    206  HG1 THR A  13       7.144  -9.442   1.643  1.00  0.76           H  
ATOM    207 1HG2 THR A  13       9.934  -9.263   3.793  1.00  0.76           H  
ATOM    208 2HG2 THR A  13      11.099  -9.806   2.576  1.00  0.76           H  
ATOM    209 3HG2 THR A  13      10.361  -8.206   2.429  1.00  0.76           H  
ATOM    210  N   PHE A  14       7.895 -11.604  -0.296  1.00  0.79           N  
ATOM    211  CA  PHE A  14       6.711 -12.131  -0.949  1.00  0.79           C  
ATOM    212  C   PHE A  14       6.146 -13.334  -0.220  1.00  0.79           C  
ATOM    213  O   PHE A  14       6.847 -13.996   0.530  1.00  0.79           O  
ATOM    214  CB  PHE A  14       7.024 -12.530  -2.387  1.00  0.79           C  
ATOM    215  CG  PHE A  14       8.029 -13.702  -2.557  1.00  0.79           C  
ATOM    216  CD1 PHE A  14       7.615 -15.034  -2.562  1.00  0.79           C  
ATOM    217  CD2 PHE A  14       9.343 -13.463  -2.790  1.00  0.79           C  
ATOM    218  CE1 PHE A  14       8.473 -16.062  -2.801  1.00  0.79           C  
ATOM    219  CE2 PHE A  14      10.214 -14.510  -3.016  1.00  0.79           C  
ATOM    220  CZ  PHE A  14       9.775 -15.788  -3.030  1.00  0.79           C  
ATOM    221  H   PHE A  14       8.541 -12.216   0.197  1.00  0.79           H  
ATOM    222  HA  PHE A  14       5.947 -11.352  -0.961  1.00  0.79           H  
ATOM    223 1HB  PHE A  14       6.126 -12.768  -2.877  1.00  0.79           H  
ATOM    224 2HB  PHE A  14       7.438 -11.666  -2.907  1.00  0.79           H  
ATOM    225  HD1 PHE A  14       6.587 -15.254  -2.365  1.00  0.79           H  
ATOM    226  HD2 PHE A  14       9.684 -12.441  -2.800  1.00  0.79           H  
ATOM    227  HE1 PHE A  14       8.117 -17.090  -2.800  1.00  0.79           H  
ATOM    228  HE2 PHE A  14      11.249 -14.334  -3.188  1.00  0.79           H  
ATOM    229  HZ  PHE A  14      10.474 -16.575  -3.207  1.00  0.79           H  
ATOM    230  N   VAL A  15       4.886 -13.658  -0.465  1.00  0.81           N  
ATOM    231  CA  VAL A  15       4.309 -14.841   0.163  1.00  0.81           C  
ATOM    232  C   VAL A  15       4.207 -15.962  -0.842  1.00  0.81           C  
ATOM    233  O   VAL A  15       3.582 -15.804  -1.894  1.00  0.81           O  
ATOM    234  CB  VAL A  15       2.949 -14.516   0.762  1.00  0.81           C  
ATOM    235  CG1 VAL A  15       2.359 -15.752   1.351  1.00  0.81           C  
ATOM    236  CG2 VAL A  15       3.130 -13.462   1.841  1.00  0.81           C  
ATOM    237  H   VAL A  15       4.324 -13.091  -1.081  1.00  0.81           H  
ATOM    238  HA  VAL A  15       4.959 -15.163   0.972  1.00  0.81           H  
ATOM    239  HB  VAL A  15       2.278 -14.153  -0.016  1.00  0.81           H  
ATOM    240 1HG1 VAL A  15       1.388 -15.530   1.788  1.00  0.81           H  
ATOM    241 2HG1 VAL A  15       2.242 -16.505   0.572  1.00  0.81           H  
ATOM    242 3HG1 VAL A  15       3.031 -16.124   2.122  1.00  0.81           H  
ATOM    243 1HG2 VAL A  15       2.164 -13.225   2.284  1.00  0.81           H  
ATOM    244 2HG2 VAL A  15       3.799 -13.851   2.612  1.00  0.81           H  
ATOM    245 3HG2 VAL A  15       3.560 -12.562   1.408  1.00  0.81           H  
ATOM    246  N   ASP A  16       4.813 -17.102  -0.531  1.00  0.84           N  
ATOM    247  CA  ASP A  16       4.853 -18.141  -1.537  1.00  0.84           C  
ATOM    248  C   ASP A  16       3.530 -18.885  -1.607  1.00  0.84           C  
ATOM    249  O   ASP A  16       2.614 -18.614  -0.829  1.00  0.84           O  
ATOM    250  CB  ASP A  16       6.029 -19.108  -1.280  1.00  0.84           C  
ATOM    251  CG  ASP A  16       5.871 -20.004  -0.053  1.00  0.84           C  
ATOM    252  OD1 ASP A  16       4.757 -20.119   0.437  1.00  0.84           O  
ATOM    253  OD2 ASP A  16       6.837 -20.595   0.369  1.00  0.84           O  
ATOM    254  H   ASP A  16       5.282 -17.204   0.372  1.00  0.84           H  
ATOM    255  HA  ASP A  16       5.035 -17.676  -2.484  1.00  0.84           H  
ATOM    256 1HB  ASP A  16       6.188 -19.735  -2.155  1.00  0.84           H  
ATOM    257 2HB  ASP A  16       6.935 -18.520  -1.143  1.00  0.84           H  
ATOM    258  N   ALA A  17       3.448 -19.868  -2.491  1.00  0.85           N  
ATOM    259  CA  ALA A  17       2.224 -20.637  -2.704  1.00  0.85           C  
ATOM    260  C   ALA A  17       1.741 -21.388  -1.455  1.00  0.85           C  
ATOM    261  O   ALA A  17       0.572 -21.774  -1.393  1.00  0.85           O  
ATOM    262  CB  ALA A  17       2.425 -21.605  -3.854  1.00  0.85           C  
ATOM    263  H   ALA A  17       4.241 -20.036  -3.108  1.00  0.85           H  
ATOM    264  HA  ALA A  17       1.443 -19.935  -2.979  1.00  0.85           H  
ATOM    265 1HB  ALA A  17       1.494 -22.143  -4.050  1.00  0.85           H  
ATOM    266 2HB  ALA A  17       2.721 -21.050  -4.749  1.00  0.85           H  
ATOM    267 3HB  ALA A  17       3.208 -22.318  -3.594  1.00  0.85           H  
ATOM    268  N   ASP A  18       2.635 -21.641  -0.490  1.00  0.87           N  
ATOM    269  CA  ASP A  18       2.293 -22.360   0.726  1.00  0.87           C  
ATOM    270  C   ASP A  18       2.058 -21.413   1.911  1.00  0.87           C  
ATOM    271  O   ASP A  18       1.852 -21.866   3.041  1.00  0.87           O  
ATOM    272  CB  ASP A  18       3.383 -23.377   1.072  1.00  0.87           C  
ATOM    273  CG  ASP A  18       3.466 -24.528   0.061  1.00  0.87           C  
ATOM    274  OD1 ASP A  18       2.431 -24.997  -0.344  1.00  0.87           O  
ATOM    275  OD2 ASP A  18       4.551 -24.939  -0.281  1.00  0.87           O  
ATOM    276  H   ASP A  18       3.576 -21.247  -0.543  1.00  0.87           H  
ATOM    277  HA  ASP A  18       1.368 -22.908   0.549  1.00  0.87           H  
ATOM    278 1HB  ASP A  18       4.351 -22.859   1.097  1.00  0.87           H  
ATOM    279 2HB  ASP A  18       3.202 -23.784   2.064  1.00  0.87           H  
ATOM    280  N   GLY A  19       2.049 -20.102   1.653  1.00  0.87           N  
ATOM    281  CA  GLY A  19       1.807 -19.102   2.686  1.00  0.87           C  
ATOM    282  C   GLY A  19       3.044 -18.630   3.468  1.00  0.87           C  
ATOM    283  O   GLY A  19       2.904 -17.910   4.460  1.00  0.87           O  
ATOM    284  H   GLY A  19       2.240 -19.768   0.706  1.00  0.87           H  
ATOM    285 1HA  GLY A  19       1.331 -18.243   2.221  1.00  0.87           H  
ATOM    286 2HA  GLY A  19       1.080 -19.502   3.389  1.00  0.87           H  
ATOM    287  N   LYS A  20       4.248 -19.029   3.059  1.00  0.86           N  
ATOM    288  CA  LYS A  20       5.446 -18.620   3.795  1.00  0.86           C  
ATOM    289  C   LYS A  20       6.003 -17.292   3.294  1.00  0.86           C  
ATOM    290  O   LYS A  20       6.079 -17.044   2.090  1.00  0.86           O  
ATOM    291  CB  LYS A  20       6.531 -19.696   3.747  1.00  0.86           C  
ATOM    292  CG  LYS A  20       7.769 -19.373   4.592  1.00  0.86           C  
ATOM    293  CD  LYS A  20       8.774 -20.513   4.588  1.00  0.86           C  
ATOM    294  CE  LYS A  20      10.017 -20.146   5.387  1.00  0.86           C  
ATOM    295  NZ  LYS A  20      11.012 -21.257   5.411  1.00  0.86           N  
ATOM    296  H   LYS A  20       4.345 -19.607   2.214  1.00  0.86           H  
ATOM    297  HA  LYS A  20       5.172 -18.483   4.841  1.00  0.86           H  
ATOM    298 1HB  LYS A  20       6.120 -20.649   4.079  1.00  0.86           H  
ATOM    299 2HB  LYS A  20       6.864 -19.825   2.720  1.00  0.86           H  
ATOM    300 1HG  LYS A  20       8.256 -18.481   4.198  1.00  0.86           H  
ATOM    301 2HG  LYS A  20       7.465 -19.170   5.617  1.00  0.86           H  
ATOM    302 1HD  LYS A  20       8.318 -21.403   5.020  1.00  0.86           H  
ATOM    303 2HD  LYS A  20       9.063 -20.737   3.562  1.00  0.86           H  
ATOM    304 1HE  LYS A  20      10.478 -19.265   4.939  1.00  0.86           H  
ATOM    305 2HE  LYS A  20       9.725 -19.910   6.410  1.00  0.86           H  
ATOM    306 1HZ  LYS A  20      11.819 -20.976   5.949  1.00  0.86           H  
ATOM    307 2HZ  LYS A  20      10.594 -22.075   5.834  1.00  0.86           H  
ATOM    308 3HZ  LYS A  20      11.296 -21.475   4.467  1.00  0.86           H  
ATOM    309  N   LEU A  21       6.368 -16.402   4.218  1.00  0.86           N  
ATOM    310  CA  LEU A  21       6.939 -15.128   3.791  1.00  0.86           C  
ATOM    311  C   LEU A  21       8.422 -15.311   3.468  1.00  0.86           C  
ATOM    312  O   LEU A  21       9.206 -15.748   4.316  1.00  0.86           O  
ATOM    313  CB  LEU A  21       6.775 -14.063   4.876  1.00  0.86           C  
ATOM    314  CG  LEU A  21       7.262 -12.658   4.505  1.00  0.86           C  
ATOM    315  CD1 LEU A  21       6.386 -12.130   3.394  1.00  0.86           C  
ATOM    316  CD2 LEU A  21       7.210 -11.752   5.720  1.00  0.86           C  
ATOM    317  H   LEU A  21       6.267 -16.614   5.200  1.00  0.86           H  
ATOM    318  HA  LEU A  21       6.428 -14.794   2.892  1.00  0.86           H  
ATOM    319 1HB  LEU A  21       5.719 -13.991   5.131  1.00  0.86           H  
ATOM    320 2HB  LEU A  21       7.324 -14.381   5.761  1.00  0.86           H  
ATOM    321  HG  LEU A  21       8.288 -12.709   4.134  1.00  0.86           H  
ATOM    322 1HD1 LEU A  21       6.708 -11.147   3.106  1.00  0.86           H  
ATOM    323 2HD1 LEU A  21       6.450 -12.788   2.557  1.00  0.86           H  
ATOM    324 3HD1 LEU A  21       5.356 -12.081   3.739  1.00  0.86           H  
ATOM    325 1HD2 LEU A  21       7.556 -10.754   5.441  1.00  0.86           H  
ATOM    326 2HD2 LEU A  21       6.186 -11.693   6.087  1.00  0.86           H  
ATOM    327 3HD2 LEU A  21       7.855 -12.156   6.500  1.00  0.86           H  
ATOM    328  N   ILE A  22       8.775 -15.010   2.227  1.00  0.85           N  
ATOM    329  CA  ILE A  22      10.111 -15.167   1.689  1.00  0.85           C  
ATOM    330  C   ILE A  22      10.759 -13.818   1.397  1.00  0.85           C  
ATOM    331  O   ILE A  22      10.149 -12.923   0.814  1.00  0.85           O  
ATOM    332  CB  ILE A  22      10.070 -15.980   0.398  1.00  0.85           C  
ATOM    333  CG1 ILE A  22       9.334 -17.299   0.619  1.00  0.85           C  
ATOM    334  CG2 ILE A  22      11.506 -16.246  -0.097  1.00  0.85           C  
ATOM    335  CD1 ILE A  22       9.951 -18.194   1.642  1.00  0.85           C  
ATOM    336  H   ILE A  22       8.057 -14.663   1.608  1.00  0.85           H  
ATOM    337  HA  ILE A  22      10.722 -15.693   2.420  1.00  0.85           H  
ATOM    338  HB  ILE A  22       9.513 -15.426  -0.320  1.00  0.85           H  
ATOM    339 1HG1 ILE A  22       8.314 -17.078   0.922  1.00  0.85           H  
ATOM    340 2HG1 ILE A  22       9.298 -17.840  -0.325  1.00  0.85           H  
ATOM    341 1HG2 ILE A  22      11.482 -16.820  -1.014  1.00  0.85           H  
ATOM    342 2HG2 ILE A  22      12.016 -15.303  -0.282  1.00  0.85           H  
ATOM    343 3HG2 ILE A  22      12.049 -16.810   0.659  1.00  0.85           H  
ATOM    344 1HD1 ILE A  22       9.349 -19.101   1.719  1.00  0.85           H  
ATOM    345 2HD1 ILE A  22      10.963 -18.451   1.341  1.00  0.85           H  
ATOM    346 3HD1 ILE A  22       9.978 -17.690   2.603  1.00  0.85           H  
ATOM    347  N   ASP A  23      11.981 -13.644   1.859  1.00  0.84           N  
ATOM    348  CA  ASP A  23      12.737 -12.412   1.656  1.00  0.84           C  
ATOM    349  C   ASP A  23      13.576 -12.486   0.377  1.00  0.84           C  
ATOM    350  O   ASP A  23      14.434 -13.356   0.255  1.00  0.84           O  
ATOM    351  CB  ASP A  23      13.589 -12.123   2.896  1.00  0.84           C  
ATOM    352  CG  ASP A  23      14.324 -10.753   2.911  1.00  0.84           C  
ATOM    353  OD1 ASP A  23      14.641 -10.192   1.871  1.00  0.84           O  
ATOM    354  OD2 ASP A  23      14.561 -10.284   4.002  1.00  0.84           O  
ATOM    355  H   ASP A  23      12.416 -14.408   2.358  1.00  0.84           H  
ATOM    356  HA  ASP A  23      12.032 -11.595   1.535  1.00  0.84           H  
ATOM    357 1HB  ASP A  23      12.954 -12.180   3.783  1.00  0.84           H  
ATOM    358 2HB  ASP A  23      14.342 -12.906   2.996  1.00  0.84           H  
ATOM    359  N   LEU A  24      13.341 -11.605  -0.601  1.00  0.82           N  
ATOM    360  CA  LEU A  24      14.103 -11.671  -1.857  1.00  0.82           C  
ATOM    361  C   LEU A  24      15.605 -11.443  -1.650  1.00  0.82           C  
ATOM    362  O   LEU A  24      16.400 -11.731  -2.542  1.00  0.82           O  
ATOM    363  CB  LEU A  24      13.540 -10.706  -2.906  1.00  0.82           C  
ATOM    364  CG  LEU A  24      12.205 -11.099  -3.485  1.00  0.82           C  
ATOM    365  CD1 LEU A  24      11.642 -10.019  -4.277  1.00  0.82           C  
ATOM    366  CD2 LEU A  24      12.409 -12.245  -4.399  1.00  0.82           C  
ATOM    367  H   LEU A  24      12.655 -10.854  -0.481  1.00  0.82           H  
ATOM    368  HA  LEU A  24      13.980 -12.675  -2.260  1.00  0.82           H  
ATOM    369 1HB  LEU A  24      13.429  -9.720  -2.449  1.00  0.82           H  
ATOM    370 2HB  LEU A  24      14.243 -10.627  -3.724  1.00  0.82           H  
ATOM    371  HG  LEU A  24      11.532 -11.344  -2.676  1.00  0.82           H  
ATOM    372 1HD1 LEU A  24      10.684 -10.328  -4.687  1.00  0.82           H  
ATOM    373 2HD1 LEU A  24      11.509  -9.194  -3.638  1.00  0.82           H  
ATOM    374 3HD1 LEU A  24      12.320  -9.755  -5.086  1.00  0.82           H  
ATOM    375 1HD2 LEU A  24      11.457 -12.544  -4.834  1.00  0.82           H  
ATOM    376 2HD2 LEU A  24      13.082 -11.936  -5.193  1.00  0.82           H  
ATOM    377 3HD2 LEU A  24      12.848 -13.070  -3.849  1.00  0.82           H  
ATOM    378  N   SER A  25      16.027 -11.004  -0.453  1.00  0.80           N  
ATOM    379  CA  SER A  25      17.447 -10.865  -0.138  1.00  0.80           C  
ATOM    380  C   SER A  25      18.169 -12.208  -0.303  1.00  0.80           C  
ATOM    381  O   SER A  25      19.372 -12.242  -0.553  1.00  0.80           O  
ATOM    382  CB  SER A  25      17.654 -10.425   1.302  1.00  0.80           C  
ATOM    383  OG  SER A  25      17.151  -9.145   1.536  1.00  0.80           O  
ATOM    384  H   SER A  25      15.350 -10.747   0.277  1.00  0.80           H  
ATOM    385  HA  SER A  25      17.887 -10.135  -0.815  1.00  0.80           H  
ATOM    386 1HB  SER A  25      17.161 -11.134   1.967  1.00  0.80           H  
ATOM    387 2HB  SER A  25      18.714 -10.445   1.531  1.00  0.80           H  
ATOM    388  HG  SER A  25      16.160  -9.254   1.511  1.00  0.80           H  
ATOM    389  N   TYR A  26      17.429 -13.327  -0.217  1.00  0.78           N  
ATOM    390  CA  TYR A  26      18.002 -14.668  -0.342  1.00  0.78           C  
ATOM    391  C   TYR A  26      18.571 -14.887  -1.746  1.00  0.78           C  
ATOM    392  O   TYR A  26      19.411 -15.775  -1.966  1.00  0.78           O  
ATOM    393  CB  TYR A  26      16.958 -15.765  -0.076  1.00  0.78           C  
ATOM    394  CG  TYR A  26      16.468 -15.907   1.367  1.00  0.78           C  
ATOM    395  CD1 TYR A  26      15.100 -15.868   1.640  1.00  0.78           C  
ATOM    396  CD2 TYR A  26      17.369 -16.067   2.406  1.00  0.78           C  
ATOM    397  CE1 TYR A  26      14.637 -15.993   2.933  1.00  0.78           C  
ATOM    398  CE2 TYR A  26      16.908 -16.190   3.707  1.00  0.78           C  
ATOM    399  CZ  TYR A  26      15.547 -16.154   3.969  1.00  0.78           C  
ATOM    400  OH  TYR A  26      15.091 -16.280   5.263  1.00  0.78           O  
ATOM    401  H   TYR A  26      16.425 -13.244  -0.042  1.00  0.78           H  
ATOM    402  HA  TYR A  26      18.817 -14.767   0.375  1.00  0.78           H  
ATOM    403 1HB  TYR A  26      16.082 -15.566  -0.702  1.00  0.78           H  
ATOM    404 2HB  TYR A  26      17.362 -16.724  -0.390  1.00  0.78           H  
ATOM    405  HD1 TYR A  26      14.392 -15.743   0.823  1.00  0.78           H  
ATOM    406  HD2 TYR A  26      18.440 -16.094   2.200  1.00  0.78           H  
ATOM    407  HE1 TYR A  26      13.568 -15.967   3.138  1.00  0.78           H  
ATOM    408  HE2 TYR A  26      17.616 -16.317   4.526  1.00  0.78           H  
ATOM    409  HH  TYR A  26      15.838 -16.399   5.855  1.00  0.78           H  
ATOM    410  N   LEU A  27      18.074 -14.108  -2.702  1.00  0.75           N  
ATOM    411  CA  LEU A  27      18.477 -14.200  -4.082  1.00  0.75           C  
ATOM    412  C   LEU A  27      19.642 -13.259  -4.413  1.00  0.75           C  
ATOM    413  O   LEU A  27      20.080 -13.202  -5.563  1.00  0.75           O  
ATOM    414  CB  LEU A  27      17.265 -13.928  -4.976  1.00  0.75           C  
ATOM    415  CG  LEU A  27      16.120 -14.947  -4.818  1.00  0.75           C  
ATOM    416  CD1 LEU A  27      14.945 -14.552  -5.678  1.00  0.75           C  
ATOM    417  CD2 LEU A  27      16.628 -16.310  -5.210  1.00  0.75           C  
ATOM    418  H   LEU A  27      17.400 -13.382  -2.465  1.00  0.75           H  
ATOM    419  HA  LEU A  27      18.803 -15.216  -4.266  1.00  0.75           H  
ATOM    420 1HB  LEU A  27      16.876 -12.933  -4.755  1.00  0.75           H  
ATOM    421 2HB  LEU A  27      17.600 -13.952  -5.999  1.00  0.75           H  
ATOM    422  HG  LEU A  27      15.788 -14.953  -3.777  1.00  0.75           H  
ATOM    423 1HD1 LEU A  27      14.132 -15.267  -5.546  1.00  0.75           H  
ATOM    424 2HD1 LEU A  27      14.625 -13.576  -5.385  1.00  0.75           H  
ATOM    425 3HD1 LEU A  27      15.237 -14.538  -6.714  1.00  0.75           H  
ATOM    426 1HD2 LEU A  27      15.835 -17.045  -5.099  1.00  0.75           H  
ATOM    427 2HD2 LEU A  27      16.949 -16.271  -6.246  1.00  0.75           H  
ATOM    428 3HD2 LEU A  27      17.469 -16.586  -4.574  1.00  0.75           H  
ATOM    429  N   LYS A  28      20.137 -12.513  -3.422  1.00  0.72           N  
ATOM    430  CA  LYS A  28      21.238 -11.585  -3.648  1.00  0.72           C  
ATOM    431  C   LYS A  28      22.460 -12.316  -4.175  1.00  0.72           C  
ATOM    432  O   LYS A  28      22.841 -13.368  -3.653  1.00  0.72           O  
ATOM    433  CB  LYS A  28      21.553 -10.806  -2.374  1.00  0.72           C  
ATOM    434  CG  LYS A  28      22.627  -9.739  -2.534  1.00  0.72           C  
ATOM    435  CD  LYS A  28      22.823  -8.949  -1.243  1.00  0.72           C  
ATOM    436  CE  LYS A  28      23.905  -7.890  -1.400  1.00  0.72           C  
ATOM    437  NZ  LYS A  28      24.105  -7.112  -0.147  1.00  0.72           N  
ATOM    438  H   LYS A  28      19.758 -12.580  -2.477  1.00  0.72           H  
ATOM    439  HA  LYS A  28      20.955 -10.879  -4.406  1.00  0.72           H  
ATOM    440 1HB  LYS A  28      20.641 -10.314  -2.025  1.00  0.72           H  
ATOM    441 2HB  LYS A  28      21.867 -11.497  -1.591  1.00  0.72           H  
ATOM    442 1HG  LYS A  28      23.570 -10.211  -2.809  1.00  0.72           H  
ATOM    443 2HG  LYS A  28      22.334  -9.057  -3.337  1.00  0.72           H  
ATOM    444 1HD  LYS A  28      21.884  -8.462  -0.972  1.00  0.72           H  
ATOM    445 2HD  LYS A  28      23.103  -9.631  -0.440  1.00  0.72           H  
ATOM    446 1HE  LYS A  28      24.842  -8.376  -1.668  1.00  0.72           H  
ATOM    447 2HE  LYS A  28      23.620  -7.206  -2.200  1.00  0.72           H  
ATOM    448 1HZ  LYS A  28      24.828  -6.422  -0.291  1.00  0.72           H  
ATOM    449 2HZ  LYS A  28      23.243  -6.649   0.104  1.00  0.72           H  
ATOM    450 3HZ  LYS A  28      24.380  -7.736   0.598  1.00  0.72           H  
ATOM    451  N   GLY A  29      23.068 -11.773  -5.234  1.00  0.70           N  
ATOM    452  CA  GLY A  29      24.240 -12.389  -5.836  1.00  0.70           C  
ATOM    453  C   GLY A  29      23.874 -13.335  -6.984  1.00  0.70           C  
ATOM    454  O   GLY A  29      24.750 -13.789  -7.724  1.00  0.70           O  
ATOM    455  H   GLY A  29      22.730 -10.900  -5.645  1.00  0.70           H  
ATOM    456 1HA  GLY A  29      24.917 -11.613  -6.184  1.00  0.70           H  
ATOM    457 2HA  GLY A  29      24.777 -12.947  -5.071  1.00  0.70           H  
ATOM    458  N   LYS A  30      22.582 -13.613  -7.141  1.00  0.68           N  
ATOM    459  CA  LYS A  30      22.101 -14.527  -8.167  1.00  0.68           C  
ATOM    460  C   LYS A  30      21.360 -13.777  -9.259  1.00  0.68           C  
ATOM    461  O   LYS A  30      20.836 -12.690  -9.033  1.00  0.68           O  
ATOM    462  CB  LYS A  30      21.158 -15.539  -7.526  1.00  0.68           C  
ATOM    463  CG  LYS A  30      21.805 -16.308  -6.365  1.00  0.68           C  
ATOM    464  CD  LYS A  30      20.843 -17.281  -5.712  1.00  0.68           C  
ATOM    465  CE  LYS A  30      21.454 -17.930  -4.455  1.00  0.68           C  
ATOM    466  NZ  LYS A  30      21.631 -16.949  -3.303  1.00  0.68           N  
ATOM    467  H   LYS A  30      21.890 -13.220  -6.504  1.00  0.68           H  
ATOM    468  HA  LYS A  30      22.947 -15.045  -8.619  1.00  0.68           H  
ATOM    469 1HB  LYS A  30      20.267 -15.040  -7.162  1.00  0.68           H  
ATOM    470 2HB  LYS A  30      20.832 -16.259  -8.273  1.00  0.68           H  
ATOM    471 1HG  LYS A  30      22.676 -16.849  -6.731  1.00  0.68           H  
ATOM    472 2HG  LYS A  30      22.133 -15.589  -5.607  1.00  0.68           H  
ATOM    473 1HD  LYS A  30      19.925 -16.774  -5.454  1.00  0.68           H  
ATOM    474 2HD  LYS A  30      20.616 -18.062  -6.422  1.00  0.68           H  
ATOM    475 1HE  LYS A  30      20.812 -18.746  -4.127  1.00  0.68           H  
ATOM    476 2HE  LYS A  30      22.430 -18.332  -4.719  1.00  0.68           H  
ATOM    477 1HZ  LYS A  30      22.047 -17.428  -2.522  1.00  0.68           H  
ATOM    478 2HZ  LYS A  30      22.240 -16.188  -3.588  1.00  0.68           H  
ATOM    479 3HZ  LYS A  30      20.723 -16.540  -2.984  1.00  0.68           H  
ATOM    480  N   VAL A  31      21.308 -14.364 -10.439  1.00  0.67           N  
ATOM    481  CA  VAL A  31      20.520 -13.791 -11.522  1.00  0.67           C  
ATOM    482  C   VAL A  31      19.156 -14.416 -11.462  1.00  0.67           C  
ATOM    483  O   VAL A  31      19.035 -15.621 -11.232  1.00  0.67           O  
ATOM    484  CB  VAL A  31      21.220 -13.934 -12.871  1.00  0.67           C  
ATOM    485  CG1 VAL A  31      20.332 -13.499 -14.005  1.00  0.67           C  
ATOM    486  CG2 VAL A  31      22.414 -13.001 -12.836  1.00  0.67           C  
ATOM    487  H   VAL A  31      21.745 -15.278 -10.554  1.00  0.67           H  
ATOM    488  HA  VAL A  31      20.406 -12.720 -11.343  1.00  0.67           H  
ATOM    489  HB  VAL A  31      21.525 -14.969 -13.031  1.00  0.67           H  
ATOM    490 1HG1 VAL A  31      20.876 -13.584 -14.945  1.00  0.67           H  
ATOM    491 2HG1 VAL A  31      19.446 -14.135 -14.038  1.00  0.67           H  
ATOM    492 3HG1 VAL A  31      20.032 -12.464 -13.853  1.00  0.67           H  
ATOM    493 1HG2 VAL A  31      22.943 -13.057 -13.779  1.00  0.67           H  
ATOM    494 2HG2 VAL A  31      22.070 -11.980 -12.675  1.00  0.67           H  
ATOM    495 3HG2 VAL A  31      23.069 -13.285 -12.023  1.00  0.67           H  
ATOM    496  N   VAL A  32      18.138 -13.580 -11.546  1.00  0.67           N  
ATOM    497  CA  VAL A  32      16.791 -14.058 -11.358  1.00  0.67           C  
ATOM    498  C   VAL A  32      15.857 -13.761 -12.517  1.00  0.67           C  
ATOM    499  O   VAL A  32      15.871 -12.676 -13.103  1.00  0.67           O  
ATOM    500  CB  VAL A  32      16.220 -13.467 -10.062  1.00  0.67           C  
ATOM    501  CG1 VAL A  32      14.810 -13.960  -9.833  1.00  0.67           C  
ATOM    502  CG2 VAL A  32      17.133 -13.816  -8.892  1.00  0.67           C  
ATOM    503  H   VAL A  32      18.319 -12.594 -11.747  1.00  0.67           H  
ATOM    504  HA  VAL A  32      16.834 -15.136 -11.237  1.00  0.67           H  
ATOM    505  HB  VAL A  32      16.173 -12.391 -10.154  1.00  0.67           H  
ATOM    506 1HG1 VAL A  32      14.424 -13.520  -8.921  1.00  0.67           H  
ATOM    507 2HG1 VAL A  32      14.183 -13.670 -10.662  1.00  0.67           H  
ATOM    508 3HG1 VAL A  32      14.813 -15.050  -9.740  1.00  0.67           H  
ATOM    509 1HG2 VAL A  32      16.728 -13.368  -8.002  1.00  0.67           H  
ATOM    510 2HG2 VAL A  32      17.191 -14.888  -8.774  1.00  0.67           H  
ATOM    511 3HG2 VAL A  32      18.133 -13.418  -9.060  1.00  0.67           H  
ATOM    512  N   LEU A  33      15.073 -14.759 -12.870  1.00  0.69           N  
ATOM    513  CA  LEU A  33      14.069 -14.622 -13.904  1.00  0.69           C  
ATOM    514  C   LEU A  33      12.683 -14.641 -13.255  1.00  0.69           C  
ATOM    515  O   LEU A  33      12.286 -15.630 -12.626  1.00  0.69           O  
ATOM    516  CB  LEU A  33      14.225 -15.762 -14.904  1.00  0.69           C  
ATOM    517  CG  LEU A  33      13.464 -15.688 -16.190  1.00  0.69           C  
ATOM    518  CD1 LEU A  33      14.125 -16.627 -17.178  1.00  0.69           C  
ATOM    519  CD2 LEU A  33      12.003 -16.092 -15.951  1.00  0.69           C  
ATOM    520  H   LEU A  33      15.166 -15.647 -12.372  1.00  0.69           H  
ATOM    521  HA  LEU A  33      14.203 -13.669 -14.415  1.00  0.69           H  
ATOM    522 1HB  LEU A  33      15.272 -15.847 -15.159  1.00  0.69           H  
ATOM    523 2HB  LEU A  33      13.920 -16.657 -14.410  1.00  0.69           H  
ATOM    524  HG  LEU A  33      13.513 -14.675 -16.586  1.00  0.69           H  
ATOM    525 1HD1 LEU A  33      13.598 -16.587 -18.135  1.00  0.69           H  
ATOM    526 2HD1 LEU A  33      15.157 -16.320 -17.313  1.00  0.69           H  
ATOM    527 3HD1 LEU A  33      14.100 -17.645 -16.791  1.00  0.69           H  
ATOM    528 1HD2 LEU A  33      11.456 -16.052 -16.887  1.00  0.69           H  
ATOM    529 2HD2 LEU A  33      11.967 -17.091 -15.563  1.00  0.69           H  
ATOM    530 3HD2 LEU A  33      11.545 -15.417 -15.241  1.00  0.69           H  
ATOM    531  N   LEU A  34      11.980 -13.515 -13.351  1.00  0.72           N  
ATOM    532  CA  LEU A  34      10.656 -13.381 -12.754  1.00  0.72           C  
ATOM    533  C   LEU A  34       9.597 -13.467 -13.852  1.00  0.72           C  
ATOM    534  O   LEU A  34       9.576 -12.656 -14.780  1.00  0.72           O  
ATOM    535  CB  LEU A  34      10.549 -12.072 -11.961  1.00  0.72           C  
ATOM    536  CG  LEU A  34      11.556 -11.909 -10.845  1.00  0.72           C  
ATOM    537  CD1 LEU A  34      11.350 -10.586 -10.131  1.00  0.72           C  
ATOM    538  CD2 LEU A  34      11.458 -12.975  -9.957  1.00  0.72           C  
ATOM    539  H   LEU A  34      12.370 -12.734 -13.880  1.00  0.72           H  
ATOM    540  HA  LEU A  34      10.495 -14.209 -12.066  1.00  0.72           H  
ATOM    541 1HB  LEU A  34      10.719 -11.267 -12.639  1.00  0.72           H  
ATOM    542 2HB  LEU A  34       9.556 -11.957 -11.565  1.00  0.72           H  
ATOM    543  HG  LEU A  34      12.513 -11.950 -11.258  1.00  0.72           H  
ATOM    544 1HD1 LEU A  34      12.092 -10.472  -9.340  1.00  0.72           H  
ATOM    545 2HD1 LEU A  34      11.461  -9.794 -10.836  1.00  0.72           H  
ATOM    546 3HD1 LEU A  34      10.351 -10.553  -9.702  1.00  0.72           H  
ATOM    547 1HD2 LEU A  34      12.194 -12.875  -9.172  1.00  0.72           H  
ATOM    548 2HD2 LEU A  34      10.502 -12.988  -9.533  1.00  0.72           H  
ATOM    549 3HD2 LEU A  34      11.631 -13.882 -10.523  1.00  0.72           H  
ATOM    550  N   HIS A  35       8.761 -14.497 -13.772  1.00  0.78           N  
ATOM    551  CA  HIS A  35       7.782 -14.783 -14.827  1.00  0.78           C  
ATOM    552  C   HIS A  35       6.350 -14.841 -14.340  1.00  0.78           C  
ATOM    553  O   HIS A  35       6.029 -15.588 -13.409  1.00  0.78           O  
ATOM    554  CB  HIS A  35       8.139 -16.125 -15.460  1.00  0.78           C  
ATOM    555  CG  HIS A  35       7.266 -16.679 -16.582  1.00  0.78           C  
ATOM    556  ND1 HIS A  35       6.764 -17.970 -16.551  1.00  0.78           N  
ATOM    557  CD2 HIS A  35       6.854 -16.164 -17.751  1.00  0.78           C  
ATOM    558  CE1 HIS A  35       6.118 -18.217 -17.662  1.00  0.78           C  
ATOM    559  NE2 HIS A  35       6.176 -17.152 -18.408  1.00  0.78           N  
ATOM    560  H   HIS A  35       8.831 -15.117 -12.958  1.00  0.78           H  
ATOM    561  HA  HIS A  35       7.835 -14.012 -15.596  1.00  0.78           H  
ATOM    562 1HB  HIS A  35       9.139 -16.051 -15.860  1.00  0.78           H  
ATOM    563 2HB  HIS A  35       8.184 -16.849 -14.697  1.00  0.78           H  
ATOM    564  HD1 HIS A  35       6.879 -18.635 -15.817  1.00  0.78           H  
ATOM    565  HD2 HIS A  35       6.979 -15.208 -18.223  1.00  0.78           H  
ATOM    566  HE1 HIS A  35       5.656 -19.189 -17.832  1.00  0.78           H  
ATOM    567  N   ASN A  36       5.490 -14.076 -14.987  1.00  0.85           N  
ATOM    568  CA  ASN A  36       4.076 -14.127 -14.659  1.00  0.85           C  
ATOM    569  C   ASN A  36       3.531 -15.355 -15.354  1.00  0.85           C  
ATOM    570  O   ASN A  36       4.081 -15.759 -16.376  1.00  0.85           O  
ATOM    571  CB  ASN A  36       3.372 -12.835 -15.086  1.00  0.85           C  
ATOM    572  CG  ASN A  36       3.708 -11.683 -14.205  1.00  0.85           C  
ATOM    573  OD1 ASN A  36       3.568 -11.803 -12.995  1.00  0.85           O  
ATOM    574  ND2 ASN A  36       4.168 -10.599 -14.765  1.00  0.85           N  
ATOM    575  H   ASN A  36       5.821 -13.473 -15.749  1.00  0.85           H  
ATOM    576  HA  ASN A  36       3.947 -14.274 -13.601  1.00  0.85           H  
ATOM    577 1HB  ASN A  36       3.668 -12.590 -16.111  1.00  0.85           H  
ATOM    578 2HB  ASN A  36       2.290 -12.989 -15.085  1.00  0.85           H  
ATOM    579 1HD2 ASN A  36       4.429  -9.812 -14.204  1.00  0.85           H  
ATOM    580 2HD2 ASN A  36       4.280 -10.570 -15.756  1.00  0.85           H  
ATOM    581  N   TYR A  37       2.481 -15.982 -14.838  1.00  0.93           N  
ATOM    582  CA  TYR A  37       1.933 -17.066 -15.656  1.00  0.93           C  
ATOM    583  C   TYR A  37       0.465 -17.354 -15.369  1.00  0.93           C  
ATOM    584  O   TYR A  37      -0.103 -16.886 -14.382  1.00  0.93           O  
ATOM    585  CB  TYR A  37       2.738 -18.358 -15.485  1.00  0.93           C  
ATOM    586  CG  TYR A  37       2.541 -19.061 -14.200  1.00  0.93           C  
ATOM    587  CD1 TYR A  37       1.605 -20.070 -14.154  1.00  0.93           C  
ATOM    588  CD2 TYR A  37       3.250 -18.745 -13.103  1.00  0.93           C  
ATOM    589  CE1 TYR A  37       1.392 -20.772 -13.015  1.00  0.93           C  
ATOM    590  CE2 TYR A  37       3.038 -19.459 -11.939  1.00  0.93           C  
ATOM    591  CZ  TYR A  37       2.117 -20.464 -11.905  1.00  0.93           C  
ATOM    592  OH  TYR A  37       1.892 -21.166 -10.754  1.00  0.93           O  
ATOM    593  H   TYR A  37       2.094 -15.687 -13.940  1.00  0.93           H  
ATOM    594  HA  TYR A  37       1.997 -16.760 -16.700  1.00  0.93           H  
ATOM    595 1HB  TYR A  37       2.476 -19.050 -16.260  1.00  0.93           H  
ATOM    596 2HB  TYR A  37       3.802 -18.146 -15.590  1.00  0.93           H  
ATOM    597  HD1 TYR A  37       1.035 -20.312 -15.045  1.00  0.93           H  
ATOM    598  HD2 TYR A  37       3.982 -17.936 -13.143  1.00  0.93           H  
ATOM    599  HE1 TYR A  37       0.652 -21.573 -12.989  1.00  0.93           H  
ATOM    600  HE2 TYR A  37       3.602 -19.223 -11.050  1.00  0.93           H  
ATOM    601  HH  TYR A  37       1.332 -21.923 -10.966  1.00  0.93           H  
ATOM    602  N   ALA A  38      -0.158 -18.151 -16.223  1.00  1.01           N  
ATOM    603  CA  ALA A  38      -1.510 -18.590 -15.927  1.00  1.01           C  
ATOM    604  C   ALA A  38      -1.754 -19.954 -16.570  1.00  1.01           C  
ATOM    605  O   ALA A  38      -1.471 -20.171 -17.752  1.00  1.01           O  
ATOM    606  CB  ALA A  38      -2.497 -17.547 -16.374  1.00  1.01           C  
ATOM    607  H   ALA A  38       0.316 -18.482 -17.052  1.00  1.01           H  
ATOM    608  HA  ALA A  38      -1.605 -18.718 -14.850  1.00  1.01           H  
ATOM    609 1HB  ALA A  38      -3.479 -17.867 -16.135  1.00  1.01           H  
ATOM    610 2HB  ALA A  38      -2.295 -16.600 -15.864  1.00  1.01           H  
ATOM    611 3HB  ALA A  38      -2.415 -17.404 -17.409  1.00  1.01           H  
ATOM    612  N   SER A  39      -2.300 -20.862 -15.765  1.00  1.09           N  
ATOM    613  CA  SER A  39      -2.515 -22.255 -16.143  1.00  1.09           C  
ATOM    614  C   SER A  39      -3.463 -22.531 -17.311  1.00  1.09           C  
ATOM    615  O   SER A  39      -3.339 -23.574 -17.953  1.00  1.09           O  
ATOM    616  CB  SER A  39      -2.975 -23.016 -14.913  1.00  1.09           C  
ATOM    617  OG  SER A  39      -4.226 -22.558 -14.477  1.00  1.09           O  
ATOM    618  H   SER A  39      -2.545 -20.584 -14.828  1.00  1.09           H  
ATOM    619  HA  SER A  39      -1.549 -22.659 -16.424  1.00  1.09           H  
ATOM    620 1HB  SER A  39      -3.037 -24.079 -15.152  1.00  1.09           H  
ATOM    621 2HB  SER A  39      -2.240 -22.904 -14.118  1.00  1.09           H  
ATOM    622  HG  SER A  39      -4.793 -22.566 -15.259  1.00  1.09           H  
ATOM    623  N   ASN A  40      -4.388 -21.616 -17.624  1.00  1.13           N  
ATOM    624  CA  ASN A  40      -5.281 -21.867 -18.751  1.00  1.13           C  
ATOM    625  C   ASN A  40      -4.866 -21.156 -20.041  1.00  1.13           C  
ATOM    626  O   ASN A  40      -5.645 -21.100 -20.996  1.00  1.13           O  
ATOM    627  CB  ASN A  40      -6.720 -21.540 -18.413  1.00  1.13           C  
ATOM    628  CG  ASN A  40      -7.320 -22.500 -17.406  1.00  1.13           C  
ATOM    629  OD1 ASN A  40      -7.009 -23.698 -17.397  1.00  1.13           O  
ATOM    630  ND2 ASN A  40      -8.203 -22.003 -16.585  1.00  1.13           N  
ATOM    631  H   ASN A  40      -4.503 -20.764 -17.075  1.00  1.13           H  
ATOM    632  HA  ASN A  40      -5.248 -22.933 -18.971  1.00  1.13           H  
ATOM    633 1HB  ASN A  40      -6.776 -20.534 -18.011  1.00  1.13           H  
ATOM    634 2HB  ASN A  40      -7.319 -21.562 -19.323  1.00  1.13           H  
ATOM    635 1HD2 ASN A  40      -8.646 -22.597 -15.911  1.00  1.13           H  
ATOM    636 2HD2 ASN A  40      -8.454 -21.037 -16.651  1.00  1.13           H  
ATOM    637  N   CYS A  41      -3.656 -20.605 -20.093  1.00  1.15           N  
ATOM    638  CA  CYS A  41      -3.238 -19.962 -21.330  1.00  1.15           C  
ATOM    639  C   CYS A  41      -2.661 -21.000 -22.287  1.00  1.15           C  
ATOM    640  O   CYS A  41      -1.969 -21.931 -21.875  1.00  1.15           O  
ATOM    641  CB  CYS A  41      -2.188 -18.910 -21.087  1.00  1.15           C  
ATOM    642  SG  CYS A  41      -2.671 -17.524 -20.115  1.00  1.15           S  
ATOM    643  H   CYS A  41      -3.019 -20.637 -19.292  1.00  1.15           H  
ATOM    644  HA  CYS A  41      -4.103 -19.493 -21.795  1.00  1.15           H  
ATOM    645 1HB  CYS A  41      -1.390 -19.388 -20.585  1.00  1.15           H  
ATOM    646 2HB  CYS A  41      -1.836 -18.543 -22.040  1.00  1.15           H  
ATOM    647  HG  CYS A  41      -3.713 -17.142 -20.863  1.00  1.15           H  
ATOM    648  N   GLU A  42      -2.842 -20.772 -23.581  1.00  1.14           N  
ATOM    649  CA  GLU A  42      -2.356 -21.686 -24.619  1.00  1.14           C  
ATOM    650  C   GLU A  42      -0.841 -21.904 -24.615  1.00  1.14           C  
ATOM    651  O   GLU A  42      -0.359 -22.986 -24.948  1.00  1.14           O  
ATOM    652  CB  GLU A  42      -2.765 -21.147 -25.990  1.00  1.14           C  
ATOM    653  CG  GLU A  42      -4.262 -21.209 -26.271  1.00  1.14           C  
ATOM    654  CD  GLU A  42      -4.639 -20.611 -27.608  1.00  1.14           C  
ATOM    655  OE1 GLU A  42      -3.789 -20.029 -28.241  1.00  1.14           O  
ATOM    656  OE2 GLU A  42      -5.778 -20.740 -27.994  1.00  1.14           O  
ATOM    657  H   GLU A  42      -3.394 -19.973 -23.858  1.00  1.14           H  
ATOM    658  HA  GLU A  42      -2.835 -22.652 -24.463  1.00  1.14           H  
ATOM    659 1HB  GLU A  42      -2.444 -20.109 -26.084  1.00  1.14           H  
ATOM    660 2HB  GLU A  42      -2.255 -21.716 -26.767  1.00  1.14           H  
ATOM    661 1HG  GLU A  42      -4.580 -22.251 -26.249  1.00  1.14           H  
ATOM    662 2HG  GLU A  42      -4.789 -20.680 -25.478  1.00  1.14           H  
ATOM    663  N   LYS A  43      -0.093 -20.877 -24.243  1.00  1.11           N  
ATOM    664  CA  LYS A  43       1.363 -20.929 -24.248  1.00  1.11           C  
ATOM    665  C   LYS A  43       1.954 -21.438 -22.927  1.00  1.11           C  
ATOM    666  O   LYS A  43       3.176 -21.496 -22.786  1.00  1.11           O  
ATOM    667  CB  LYS A  43       1.926 -19.545 -24.591  1.00  1.11           C  
ATOM    668  CG  LYS A  43       1.504 -19.019 -25.971  1.00  1.11           C  
ATOM    669  CD  LYS A  43       2.169 -19.782 -27.118  1.00  1.11           C  
ATOM    670  CE  LYS A  43       3.614 -19.330 -27.326  1.00  1.11           C  
ATOM    671  NZ  LYS A  43       4.245 -20.008 -28.500  1.00  1.11           N  
ATOM    672  H   LYS A  43      -0.556 -20.026 -23.967  1.00  1.11           H  
ATOM    673  HA  LYS A  43       1.676 -21.622 -25.031  1.00  1.11           H  
ATOM    674 1HB  LYS A  43       1.601 -18.831 -23.870  1.00  1.11           H  
ATOM    675 2HB  LYS A  43       3.015 -19.576 -24.555  1.00  1.11           H  
ATOM    676 1HG  LYS A  43       0.420 -19.105 -26.077  1.00  1.11           H  
ATOM    677 2HG  LYS A  43       1.774 -17.964 -26.049  1.00  1.11           H  
ATOM    678 1HD  LYS A  43       2.169 -20.856 -26.897  1.00  1.11           H  
ATOM    679 2HD  LYS A  43       1.611 -19.620 -28.039  1.00  1.11           H  
ATOM    680 1HE  LYS A  43       3.626 -18.254 -27.492  1.00  1.11           H  
ATOM    681 2HE  LYS A  43       4.199 -19.560 -26.435  1.00  1.11           H  
ATOM    682 1HZ  LYS A  43       5.191 -19.692 -28.608  1.00  1.11           H  
ATOM    683 2HZ  LYS A  43       4.253 -21.021 -28.328  1.00  1.11           H  
ATOM    684 3HZ  LYS A  43       3.726 -19.813 -29.337  1.00  1.11           H  
ATOM    685  N   TYR A  44       1.108 -21.800 -21.953  1.00  1.07           N  
ATOM    686  CA  TYR A  44       1.595 -22.246 -20.643  1.00  1.07           C  
ATOM    687  C   TYR A  44       2.548 -23.421 -20.694  1.00  1.07           C  
ATOM    688  O   TYR A  44       3.654 -23.336 -20.165  1.00  1.07           O  
ATOM    689  CB  TYR A  44       0.400 -22.580 -19.747  1.00  1.07           C  
ATOM    690  CG  TYR A  44       0.691 -23.201 -18.397  1.00  1.07           C  
ATOM    691  CD1 TYR A  44       1.158 -22.442 -17.334  1.00  1.07           C  
ATOM    692  CD2 TYR A  44       0.409 -24.546 -18.206  1.00  1.07           C  
ATOM    693  CE1 TYR A  44       1.343 -23.051 -16.101  1.00  1.07           C  
ATOM    694  CE2 TYR A  44       0.588 -25.124 -16.979  1.00  1.07           C  
ATOM    695  CZ  TYR A  44       1.045 -24.386 -15.936  1.00  1.07           C  
ATOM    696  OH  TYR A  44       1.195 -24.973 -14.719  1.00  1.07           O  
ATOM    697  H   TYR A  44       0.097 -21.773 -22.103  1.00  1.07           H  
ATOM    698  HA  TYR A  44       2.145 -21.425 -20.190  1.00  1.07           H  
ATOM    699 1HB  TYR A  44      -0.189 -21.681 -19.576  1.00  1.07           H  
ATOM    700 2HB  TYR A  44      -0.253 -23.268 -20.287  1.00  1.07           H  
ATOM    701  HD1 TYR A  44       1.371 -21.381 -17.468  1.00  1.07           H  
ATOM    702  HD2 TYR A  44       0.026 -25.147 -19.037  1.00  1.07           H  
ATOM    703  HE1 TYR A  44       1.706 -22.491 -15.266  1.00  1.07           H  
ATOM    704  HE2 TYR A  44       0.351 -26.171 -16.836  1.00  1.07           H  
ATOM    705  HH  TYR A  44       1.146 -25.926 -14.827  1.00  1.07           H  
ATOM    706  N   ASP A  45       2.168 -24.506 -21.364  1.00  1.03           N  
ATOM    707  CA  ASP A  45       3.041 -25.677 -21.416  1.00  1.03           C  
ATOM    708  C   ASP A  45       4.386 -25.370 -22.059  1.00  1.03           C  
ATOM    709  O   ASP A  45       5.418 -25.921 -21.663  1.00  1.03           O  
ATOM    710  CB  ASP A  45       2.373 -26.812 -22.191  1.00  1.03           C  
ATOM    711  CG  ASP A  45       1.250 -27.472 -21.425  1.00  1.03           C  
ATOM    712  OD1 ASP A  45       1.179 -27.254 -20.244  1.00  1.03           O  
ATOM    713  OD2 ASP A  45       0.477 -28.179 -22.012  1.00  1.03           O  
ATOM    714  H   ASP A  45       1.263 -24.523 -21.814  1.00  1.03           H  
ATOM    715  HA  ASP A  45       3.223 -26.011 -20.393  1.00  1.03           H  
ATOM    716 1HB  ASP A  45       1.979 -26.422 -23.132  1.00  1.03           H  
ATOM    717 2HB  ASP A  45       3.119 -27.567 -22.439  1.00  1.03           H  
ATOM    718  N   GLU A  46       4.383 -24.489 -23.055  1.00  0.99           N  
ATOM    719  CA  GLU A  46       5.617 -24.182 -23.748  1.00  0.99           C  
ATOM    720  C   GLU A  46       6.485 -23.272 -22.898  1.00  0.99           C  
ATOM    721  O   GLU A  46       7.671 -23.544 -22.710  1.00  0.99           O  
ATOM    722  CB  GLU A  46       5.314 -23.521 -25.095  1.00  0.99           C  
ATOM    723  CG  GLU A  46       4.626 -24.443 -26.112  1.00  0.99           C  
ATOM    724  CD  GLU A  46       4.311 -23.754 -27.428  1.00  0.99           C  
ATOM    725  OE1 GLU A  46       4.595 -22.582 -27.545  1.00  0.99           O  
ATOM    726  OE2 GLU A  46       3.787 -24.391 -28.306  1.00  0.99           O  
ATOM    727  H   GLU A  46       3.521 -24.036 -23.322  1.00  0.99           H  
ATOM    728  HA  GLU A  46       6.161 -25.109 -23.925  1.00  0.99           H  
ATOM    729 1HB  GLU A  46       4.662 -22.658 -24.934  1.00  0.99           H  
ATOM    730 2HB  GLU A  46       6.241 -23.154 -25.537  1.00  0.99           H  
ATOM    731 1HG  GLU A  46       5.272 -25.298 -26.306  1.00  0.99           H  
ATOM    732 2HG  GLU A  46       3.700 -24.814 -25.671  1.00  0.99           H  
ATOM    733  N   ALA A  47       5.897 -22.215 -22.334  1.00  0.95           N  
ATOM    734  CA  ALA A  47       6.663 -21.287 -21.515  1.00  0.95           C  
ATOM    735  C   ALA A  47       7.254 -22.012 -20.324  1.00  0.95           C  
ATOM    736  O   ALA A  47       8.400 -21.784 -19.934  1.00  0.95           O  
ATOM    737  CB  ALA A  47       5.783 -20.149 -21.041  1.00  0.95           C  
ATOM    738  H   ALA A  47       4.905 -22.037 -22.490  1.00  0.95           H  
ATOM    739  HA  ALA A  47       7.481 -20.896 -22.121  1.00  0.95           H  
ATOM    740 1HB  ALA A  47       6.369 -19.456 -20.443  1.00  0.95           H  
ATOM    741 2HB  ALA A  47       5.367 -19.624 -21.901  1.00  0.95           H  
ATOM    742 3HB  ALA A  47       4.965 -20.550 -20.438  1.00  0.95           H  
ATOM    743  N   LEU A  48       6.457 -22.914 -19.760  1.00  0.92           N  
ATOM    744  CA  LEU A  48       6.858 -23.701 -18.622  1.00  0.92           C  
ATOM    745  C   LEU A  48       8.058 -24.542 -18.991  1.00  0.92           C  
ATOM    746  O   LEU A  48       9.097 -24.484 -18.327  1.00  0.92           O  
ATOM    747  CB  LEU A  48       5.701 -24.605 -18.203  1.00  0.92           C  
ATOM    748  CG  LEU A  48       5.861 -25.345 -16.956  1.00  0.92           C  
ATOM    749  CD1 LEU A  48       4.508 -25.720 -16.476  1.00  0.92           C  
ATOM    750  CD2 LEU A  48       6.744 -26.547 -17.155  1.00  0.92           C  
ATOM    751  H   LEU A  48       5.515 -23.055 -20.121  1.00  0.92           H  
ATOM    752  HA  LEU A  48       7.126 -23.035 -17.804  1.00  0.92           H  
ATOM    753 1HB  LEU A  48       4.814 -23.989 -18.087  1.00  0.92           H  
ATOM    754 2HB  LEU A  48       5.507 -25.324 -18.998  1.00  0.92           H  
ATOM    755  HG  LEU A  48       6.296 -24.712 -16.242  1.00  0.92           H  
ATOM    756 1HD1 LEU A  48       4.605 -26.252 -15.543  1.00  0.92           H  
ATOM    757 2HD1 LEU A  48       3.914 -24.823 -16.332  1.00  0.92           H  
ATOM    758 3HD1 LEU A  48       4.028 -26.354 -17.216  1.00  0.92           H  
ATOM    759 1HD2 LEU A  48       6.852 -27.062 -16.211  1.00  0.92           H  
ATOM    760 2HD2 LEU A  48       6.299 -27.211 -17.894  1.00  0.92           H  
ATOM    761 3HD2 LEU A  48       7.721 -26.230 -17.497  1.00  0.92           H  
ATOM    762  N   ALA A  49       7.932 -25.321 -20.071  1.00  0.90           N  
ATOM    763  CA  ALA A  49       9.009 -26.195 -20.474  1.00  0.90           C  
ATOM    764  C   ALA A  49      10.279 -25.419 -20.763  1.00  0.90           C  
ATOM    765  O   ALA A  49      11.367 -25.843 -20.370  1.00  0.90           O  
ATOM    766  CB  ALA A  49       8.596 -26.977 -21.703  1.00  0.90           C  
ATOM    767  H   ALA A  49       7.065 -25.334 -20.613  1.00  0.90           H  
ATOM    768  HA  ALA A  49       9.211 -26.884 -19.654  1.00  0.90           H  
ATOM    769 1HB  ALA A  49       9.395 -27.652 -21.995  1.00  0.90           H  
ATOM    770 2HB  ALA A  49       7.694 -27.547 -21.482  1.00  0.90           H  
ATOM    771 3HB  ALA A  49       8.390 -26.276 -22.516  1.00  0.90           H  
ATOM    772  N   GLU A  50      10.161 -24.256 -21.412  1.00  0.88           N  
ATOM    773  CA  GLU A  50      11.371 -23.509 -21.706  1.00  0.88           C  
ATOM    774  C   GLU A  50      12.052 -23.037 -20.431  1.00  0.88           C  
ATOM    775  O   GLU A  50      13.279 -23.122 -20.317  1.00  0.88           O  
ATOM    776  CB  GLU A  50      11.076 -22.331 -22.623  1.00  0.88           C  
ATOM    777  CG  GLU A  50      10.714 -22.731 -24.067  1.00  0.88           C  
ATOM    778  CD  GLU A  50      10.537 -21.553 -25.030  1.00  0.88           C  
ATOM    779  OE1 GLU A  50      11.021 -20.461 -24.751  1.00  0.88           O  
ATOM    780  OE2 GLU A  50       9.912 -21.747 -26.045  1.00  0.88           O  
ATOM    781  H   GLU A  50       9.249 -23.922 -21.725  1.00  0.88           H  
ATOM    782  HA  GLU A  50      12.059 -24.169 -22.228  1.00  0.88           H  
ATOM    783 1HB  GLU A  50      10.219 -21.783 -22.223  1.00  0.88           H  
ATOM    784 2HB  GLU A  50      11.916 -21.651 -22.621  1.00  0.88           H  
ATOM    785 1HG  GLU A  50      11.496 -23.382 -24.450  1.00  0.88           H  
ATOM    786 2HG  GLU A  50       9.795 -23.307 -24.044  1.00  0.88           H  
ATOM    787  N   LEU A  51      11.273 -22.600 -19.440  1.00  0.87           N  
ATOM    788  CA  LEU A  51      11.883 -22.177 -18.194  1.00  0.87           C  
ATOM    789  C   LEU A  51      12.535 -23.319 -17.464  1.00  0.87           C  
ATOM    790  O   LEU A  51      13.606 -23.151 -16.872  1.00  0.87           O  
ATOM    791  CB  LEU A  51      10.874 -21.492 -17.293  1.00  0.87           C  
ATOM    792  CG  LEU A  51      10.466 -20.149 -17.760  1.00  0.87           C  
ATOM    793  CD1 LEU A  51       9.389 -19.658 -16.962  1.00  0.87           C  
ATOM    794  CD2 LEU A  51      11.629 -19.230 -17.616  1.00  0.87           C  
ATOM    795  H   LEU A  51      10.259 -22.533 -19.565  1.00  0.87           H  
ATOM    796  HA  LEU A  51      12.653 -21.451 -18.431  1.00  0.87           H  
ATOM    797 1HB  LEU A  51       9.986 -22.124 -17.201  1.00  0.87           H  
ATOM    798 2HB  LEU A  51      11.331 -21.362 -16.329  1.00  0.87           H  
ATOM    799  HG  LEU A  51      10.140 -20.197 -18.800  1.00  0.87           H  
ATOM    800 1HD1 LEU A  51       9.148 -18.676 -17.336  1.00  0.87           H  
ATOM    801 2HD1 LEU A  51       8.531 -20.325 -17.056  1.00  0.87           H  
ATOM    802 3HD1 LEU A  51       9.699 -19.595 -15.929  1.00  0.87           H  
ATOM    803 1HD2 LEU A  51      11.344 -18.236 -17.942  1.00  0.87           H  
ATOM    804 2HD2 LEU A  51      11.932 -19.199 -16.572  1.00  0.87           H  
ATOM    805 3HD2 LEU A  51      12.442 -19.586 -18.211  1.00  0.87           H  
ATOM    806  N   VAL A  52      11.912 -24.494 -17.497  1.00  0.87           N  
ATOM    807  CA  VAL A  52      12.488 -25.641 -16.819  1.00  0.87           C  
ATOM    808  C   VAL A  52      13.813 -25.992 -17.471  1.00  0.87           C  
ATOM    809  O   VAL A  52      14.799 -26.258 -16.778  1.00  0.87           O  
ATOM    810  CB  VAL A  52      11.510 -26.822 -16.785  1.00  0.87           C  
ATOM    811  CG1 VAL A  52      12.217 -28.046 -16.265  1.00  0.87           C  
ATOM    812  CG2 VAL A  52      10.325 -26.464 -15.853  1.00  0.87           C  
ATOM    813  H   VAL A  52      11.017 -24.579 -17.983  1.00  0.87           H  
ATOM    814  HA  VAL A  52      12.694 -25.379 -15.789  1.00  0.87           H  
ATOM    815  HB  VAL A  52      11.148 -27.025 -17.796  1.00  0.87           H  
ATOM    816 1HG1 VAL A  52      11.521 -28.886 -16.239  1.00  0.87           H  
ATOM    817 2HG1 VAL A  52      13.052 -28.281 -16.925  1.00  0.87           H  
ATOM    818 3HG1 VAL A  52      12.588 -27.848 -15.258  1.00  0.87           H  
ATOM    819 1HG2 VAL A  52       9.619 -27.294 -15.821  1.00  0.87           H  
ATOM    820 2HG2 VAL A  52      10.696 -26.267 -14.848  1.00  0.87           H  
ATOM    821 3HG2 VAL A  52       9.824 -25.577 -16.228  1.00  0.87           H  
ATOM    822  N   LYS A  53      13.864 -25.954 -18.804  1.00  0.88           N  
ATOM    823  CA  LYS A  53      15.115 -26.225 -19.491  1.00  0.88           C  
ATOM    824  C   LYS A  53      16.181 -25.186 -19.117  1.00  0.88           C  
ATOM    825  O   LYS A  53      17.324 -25.551 -18.834  1.00  0.88           O  
ATOM    826  CB  LYS A  53      14.883 -26.221 -21.002  1.00  0.88           C  
ATOM    827  CG  LYS A  53      14.077 -27.412 -21.521  1.00  0.88           C  
ATOM    828  CD  LYS A  53      13.818 -27.294 -23.017  1.00  0.88           C  
ATOM    829  CE  LYS A  53      12.967 -28.452 -23.522  1.00  0.88           C  
ATOM    830  NZ  LYS A  53      12.670 -28.331 -24.978  1.00  0.88           N  
ATOM    831  H   LYS A  53      13.021 -25.746 -19.343  1.00  0.88           H  
ATOM    832  HA  LYS A  53      15.474 -27.207 -19.186  1.00  0.88           H  
ATOM    833 1HB  LYS A  53      14.342 -25.314 -21.278  1.00  0.88           H  
ATOM    834 2HB  LYS A  53      15.839 -26.201 -21.517  1.00  0.88           H  
ATOM    835 1HG  LYS A  53      14.630 -28.331 -21.329  1.00  0.88           H  
ATOM    836 2HG  LYS A  53      13.130 -27.467 -20.994  1.00  0.88           H  
ATOM    837 1HD  LYS A  53      13.294 -26.356 -23.217  1.00  0.88           H  
ATOM    838 2HD  LYS A  53      14.764 -27.285 -23.554  1.00  0.88           H  
ATOM    839 1HE  LYS A  53      13.495 -29.387 -23.344  1.00  0.88           H  
ATOM    840 2HE  LYS A  53      12.025 -28.466 -22.970  1.00  0.88           H  
ATOM    841 1HZ  LYS A  53      12.104 -29.114 -25.273  1.00  0.88           H  
ATOM    842 2HZ  LYS A  53      12.169 -27.470 -25.148  1.00  0.88           H  
ATOM    843 3HZ  LYS A  53      13.535 -28.327 -25.500  1.00  0.88           H  
ATOM    844  N   LEU A  54      15.805 -23.901 -19.035  1.00  0.88           N  
ATOM    845  CA  LEU A  54      16.772 -22.871 -18.656  1.00  0.88           C  
ATOM    846  C   LEU A  54      17.290 -23.066 -17.251  1.00  0.88           C  
ATOM    847  O   LEU A  54      18.491 -22.953 -17.007  1.00  0.88           O  
ATOM    848  CB  LEU A  54      16.133 -21.484 -18.734  1.00  0.88           C  
ATOM    849  CG  LEU A  54      15.872 -20.975 -20.100  1.00  0.88           C  
ATOM    850  CD1 LEU A  54      15.018 -19.767 -20.013  1.00  0.88           C  
ATOM    851  CD2 LEU A  54      17.199 -20.624 -20.759  1.00  0.88           C  
ATOM    852  H   LEU A  54      14.850 -23.635 -19.280  1.00  0.88           H  
ATOM    853  HA  LEU A  54      17.613 -22.920 -19.345  1.00  0.88           H  
ATOM    854 1HB  LEU A  54      15.185 -21.513 -18.204  1.00  0.88           H  
ATOM    855 2HB  LEU A  54      16.786 -20.772 -18.231  1.00  0.88           H  
ATOM    856  HG  LEU A  54      15.361 -21.729 -20.673  1.00  0.88           H  
ATOM    857 1HD1 LEU A  54      14.831 -19.390 -20.988  1.00  0.88           H  
ATOM    858 2HD1 LEU A  54      14.095 -20.032 -19.555  1.00  0.88           H  
ATOM    859 3HD1 LEU A  54      15.518 -19.025 -19.421  1.00  0.88           H  
ATOM    860 1HD2 LEU A  54      17.013 -20.246 -21.761  1.00  0.88           H  
ATOM    861 2HD2 LEU A  54      17.707 -19.857 -20.172  1.00  0.88           H  
ATOM    862 3HD2 LEU A  54      17.826 -21.514 -20.816  1.00  0.88           H  
ATOM    863  N   TYR A  55      16.396 -23.399 -16.335  1.00  0.88           N  
ATOM    864  CA  TYR A  55      16.773 -23.612 -14.958  1.00  0.88           C  
ATOM    865  C   TYR A  55      17.742 -24.787 -14.883  1.00  0.88           C  
ATOM    866  O   TYR A  55      18.828 -24.690 -14.316  1.00  0.88           O  
ATOM    867  CB  TYR A  55      15.529 -23.856 -14.120  1.00  0.88           C  
ATOM    868  CG  TYR A  55      15.777 -23.981 -12.634  1.00  0.88           C  
ATOM    869  CD1 TYR A  55      15.960 -22.826 -11.880  1.00  0.88           C  
ATOM    870  CD2 TYR A  55      15.811 -25.218 -12.019  1.00  0.88           C  
ATOM    871  CE1 TYR A  55      16.169 -22.909 -10.526  1.00  0.88           C  
ATOM    872  CE2 TYR A  55      16.026 -25.295 -10.653  1.00  0.88           C  
ATOM    873  CZ  TYR A  55      16.202 -24.146  -9.911  1.00  0.88           C  
ATOM    874  OH  TYR A  55      16.410 -24.225  -8.551  1.00  0.88           O  
ATOM    875  H   TYR A  55      15.414 -23.477 -16.597  1.00  0.88           H  
ATOM    876  HA  TYR A  55      17.284 -22.724 -14.588  1.00  0.88           H  
ATOM    877 1HB  TYR A  55      14.826 -23.036 -14.282  1.00  0.88           H  
ATOM    878 2HB  TYR A  55      15.045 -24.769 -14.467  1.00  0.88           H  
ATOM    879  HD1 TYR A  55      15.938 -21.859 -12.360  1.00  0.88           H  
ATOM    880  HD2 TYR A  55      15.669 -26.128 -12.608  1.00  0.88           H  
ATOM    881  HE1 TYR A  55      16.308 -22.011  -9.941  1.00  0.88           H  
ATOM    882  HE2 TYR A  55      16.057 -26.266 -10.159  1.00  0.88           H  
ATOM    883  HH  TYR A  55      16.176 -25.109  -8.246  1.00  0.88           H  
ATOM    884  N   LYS A  56      17.401 -25.902 -15.517  1.00  0.87           N  
ATOM    885  CA  LYS A  56      18.299 -27.042 -15.459  1.00  0.87           C  
ATOM    886  C   LYS A  56      19.671 -26.727 -16.072  1.00  0.87           C  
ATOM    887  O   LYS A  56      20.698 -27.186 -15.566  1.00  0.87           O  
ATOM    888  CB  LYS A  56      17.658 -28.249 -16.136  1.00  0.87           C  
ATOM    889  CG  LYS A  56      16.495 -28.858 -15.339  1.00  0.87           C  
ATOM    890  CD  LYS A  56      15.875 -30.039 -16.066  1.00  0.87           C  
ATOM    891  CE  LYS A  56      14.768 -30.682 -15.238  1.00  0.87           C  
ATOM    892  NZ  LYS A  56      14.126 -31.813 -15.959  1.00  0.87           N  
ATOM    893  H   LYS A  56      16.512 -25.972 -16.014  1.00  0.87           H  
ATOM    894  HA  LYS A  56      18.459 -27.290 -14.411  1.00  0.87           H  
ATOM    895 1HB  LYS A  56      17.270 -27.945 -17.113  1.00  0.87           H  
ATOM    896 2HB  LYS A  56      18.408 -29.019 -16.302  1.00  0.87           H  
ATOM    897 1HG  LYS A  56      16.852 -29.182 -14.363  1.00  0.87           H  
ATOM    898 2HG  LYS A  56      15.729 -28.095 -15.191  1.00  0.87           H  
ATOM    899 1HD  LYS A  56      15.454 -29.691 -17.011  1.00  0.87           H  
ATOM    900 2HD  LYS A  56      16.642 -30.782 -16.279  1.00  0.87           H  
ATOM    901 1HE  LYS A  56      15.190 -31.054 -14.307  1.00  0.87           H  
ATOM    902 2HE  LYS A  56      14.014 -29.938 -15.006  1.00  0.87           H  
ATOM    903 1HZ  LYS A  56      13.401 -32.212 -15.377  1.00  0.87           H  
ATOM    904 2HZ  LYS A  56      13.720 -31.476 -16.821  1.00  0.87           H  
ATOM    905 3HZ  LYS A  56      14.818 -32.519 -16.167  1.00  0.87           H  
ATOM    906  N   LYS A  57      19.700 -25.928 -17.144  1.00  0.86           N  
ATOM    907  CA  LYS A  57      20.958 -25.556 -17.781  1.00  0.86           C  
ATOM    908  C   LYS A  57      21.787 -24.522 -17.009  1.00  0.86           C  
ATOM    909  O   LYS A  57      23.017 -24.590 -17.035  1.00  0.86           O  
ATOM    910  CB  LYS A  57      20.708 -25.021 -19.194  1.00  0.86           C  
ATOM    911  CG  LYS A  57      20.267 -26.074 -20.209  1.00  0.86           C  
ATOM    912  CD  LYS A  57      20.024 -25.453 -21.576  1.00  0.86           C  
ATOM    913  CE  LYS A  57      19.589 -26.500 -22.593  1.00  0.86           C  
ATOM    914  NZ  LYS A  57      19.356 -25.905 -23.940  1.00  0.86           N  
ATOM    915  H   LYS A  57      18.825 -25.592 -17.547  1.00  0.86           H  
ATOM    916  HA  LYS A  57      21.564 -26.457 -17.865  1.00  0.86           H  
ATOM    917 1HB  LYS A  57      19.925 -24.259 -19.148  1.00  0.86           H  
ATOM    918 2HB  LYS A  57      21.610 -24.534 -19.566  1.00  0.86           H  
ATOM    919 1HG  LYS A  57      21.043 -26.833 -20.299  1.00  0.86           H  
ATOM    920 2HG  LYS A  57      19.356 -26.556 -19.865  1.00  0.86           H  
ATOM    921 1HD  LYS A  57      19.240 -24.696 -21.485  1.00  0.86           H  
ATOM    922 2HD  LYS A  57      20.935 -24.967 -21.925  1.00  0.86           H  
ATOM    923 1HE  LYS A  57      20.361 -27.263 -22.672  1.00  0.86           H  
ATOM    924 2HE  LYS A  57      18.664 -26.966 -22.248  1.00  0.86           H  
ATOM    925 1HZ  LYS A  57      19.069 -26.628 -24.584  1.00  0.86           H  
ATOM    926 2HZ  LYS A  57      18.633 -25.204 -23.877  1.00  0.86           H  
ATOM    927 3HZ  LYS A  57      20.210 -25.479 -24.272  1.00  0.86           H  
ATOM    928  N   HIS A  58      21.133 -23.564 -16.339  1.00  0.85           N  
ATOM    929  CA  HIS A  58      21.860 -22.469 -15.693  1.00  0.85           C  
ATOM    930  C   HIS A  58      21.735 -22.358 -14.156  1.00  0.85           C  
ATOM    931  O   HIS A  58      22.371 -21.491 -13.549  1.00  0.85           O  
ATOM    932  CB  HIS A  58      21.392 -21.150 -16.312  1.00  0.85           C  
ATOM    933  CG  HIS A  58      21.644 -21.019 -17.786  1.00  0.85           C  
ATOM    934  ND1 HIS A  58      22.912 -20.884 -18.329  1.00  0.85           N  
ATOM    935  CD2 HIS A  58      20.781 -21.005 -18.831  1.00  0.85           C  
ATOM    936  CE1 HIS A  58      22.814 -20.790 -19.644  1.00  0.85           C  
ATOM    937  NE2 HIS A  58      21.529 -20.859 -19.977  1.00  0.85           N  
ATOM    938  H   HIS A  58      20.114 -23.552 -16.343  1.00  0.85           H  
ATOM    939  HA  HIS A  58      22.922 -22.577 -15.916  1.00  0.85           H  
ATOM    940 1HB  HIS A  58      20.331 -21.058 -16.154  1.00  0.85           H  
ATOM    941 2HB  HIS A  58      21.878 -20.317 -15.806  1.00  0.85           H  
ATOM    942  HD1 HIS A  58      23.808 -20.857 -17.815  1.00  0.85           H  
ATOM    943  HD2 HIS A  58      19.693 -21.085 -18.886  1.00  0.85           H  
ATOM    944  HE1 HIS A  58      23.710 -20.678 -20.253  1.00  0.85           H  
ATOM    945  N   ALA A  59      20.966 -23.223 -13.495  1.00  0.82           N  
ATOM    946  CA  ALA A  59      20.829 -23.121 -12.036  1.00  0.82           C  
ATOM    947  C   ALA A  59      22.180 -23.252 -11.340  1.00  0.82           C  
ATOM    948  O   ALA A  59      22.460 -22.549 -10.367  1.00  0.82           O  
ATOM    949  CB  ALA A  59      19.889 -24.190 -11.504  1.00  0.82           C  
ATOM    950  H   ALA A  59      20.419 -23.916 -13.989  1.00  0.82           H  
ATOM    951  HA  ALA A  59      20.420 -22.144 -11.801  1.00  0.82           H  
ATOM    952 1HB  ALA A  59      19.785 -24.080 -10.428  1.00  0.82           H  
ATOM    953 2HB  ALA A  59      18.915 -24.075 -11.967  1.00  0.82           H  
ATOM    954 3HB  ALA A  59      20.286 -25.175 -11.735  1.00  0.82           H  
ATOM    955  N   SER A  60      23.056 -24.110 -11.866  1.00  0.80           N  
ATOM    956  CA  SER A  60      24.375 -24.337 -11.278  1.00  0.80           C  
ATOM    957  C   SER A  60      25.299 -23.126 -11.409  1.00  0.80           C  
ATOM    958  O   SER A  60      26.345 -23.062 -10.763  1.00  0.80           O  
ATOM    959  CB  SER A  60      25.031 -25.547 -11.912  1.00  0.80           C  
ATOM    960  OG  SER A  60      25.321 -25.310 -13.261  1.00  0.80           O  
ATOM    961  H   SER A  60      22.784 -24.638 -12.684  1.00  0.80           H  
ATOM    962  HA  SER A  60      24.237 -24.540 -10.214  1.00  0.80           H  
ATOM    963 1HB  SER A  60      25.951 -25.778 -11.377  1.00  0.80           H  
ATOM    964 2HB  SER A  60      24.373 -26.411 -11.824  1.00  0.80           H  
ATOM    965  HG  SER A  60      25.741 -24.440 -13.295  1.00  0.80           H  
ATOM    966  N   GLU A  61      24.928 -22.188 -12.281  1.00  0.77           N  
ATOM    967  CA  GLU A  61      25.691 -20.980 -12.528  1.00  0.77           C  
ATOM    968  C   GLU A  61      25.123 -19.800 -11.737  1.00  0.77           C  
ATOM    969  O   GLU A  61      25.659 -18.694 -11.806  1.00  0.77           O  
ATOM    970  CB  GLU A  61      25.685 -20.668 -14.024  1.00  0.77           C  
ATOM    971  CG  GLU A  61      26.378 -21.724 -14.899  1.00  0.77           C  
ATOM    972  CD  GLU A  61      26.175 -21.494 -16.389  1.00  0.77           C  
ATOM    973  OE1 GLU A  61      25.328 -20.699 -16.734  1.00  0.77           O  
ATOM    974  OE2 GLU A  61      26.875 -22.093 -17.171  1.00  0.77           O  
ATOM    975  H   GLU A  61      24.044 -22.275 -12.773  1.00  0.77           H  
ATOM    976  HA  GLU A  61      26.719 -21.145 -12.205  1.00  0.77           H  
ATOM    977 1HB  GLU A  61      24.655 -20.574 -14.371  1.00  0.77           H  
ATOM    978 2HB  GLU A  61      26.176 -19.709 -14.198  1.00  0.77           H  
ATOM    979 1HG  GLU A  61      27.445 -21.723 -14.680  1.00  0.77           H  
ATOM    980 2HG  GLU A  61      25.981 -22.705 -14.636  1.00  0.77           H  
ATOM    981  N   GLY A  62      24.039 -20.027 -10.982  1.00  0.75           N  
ATOM    982  CA  GLY A  62      23.417 -18.945 -10.235  1.00  0.75           C  
ATOM    983  C   GLY A  62      22.072 -18.429 -10.775  1.00  0.75           C  
ATOM    984  O   GLY A  62      21.636 -17.358 -10.353  1.00  0.75           O  
ATOM    985  H   GLY A  62      23.631 -20.960 -10.912  1.00  0.75           H  
ATOM    986 1HA  GLY A  62      23.267 -19.288  -9.211  1.00  0.75           H  
ATOM    987 2HA  GLY A  62      24.114 -18.116 -10.170  1.00  0.75           H  
ATOM    988  N   LEU A  63      21.410 -19.147 -11.701  1.00  0.73           N  
ATOM    989  CA  LEU A  63      20.088 -18.689 -12.171  1.00  0.73           C  
ATOM    990  C   LEU A  63      18.923 -19.255 -11.366  1.00  0.73           C  
ATOM    991  O   LEU A  63      18.752 -20.470 -11.259  1.00  0.73           O  
ATOM    992  CB  LEU A  63      19.805 -19.090 -13.620  1.00  0.73           C  
ATOM    993  CG  LEU A  63      18.344 -18.723 -14.173  1.00  0.73           C  
ATOM    994  CD1 LEU A  63      18.190 -17.210 -14.265  1.00  0.73           C  
ATOM    995  CD2 LEU A  63      18.092 -19.415 -15.530  1.00  0.73           C  
ATOM    996  H   LEU A  63      21.805 -20.006 -12.084  1.00  0.73           H  
ATOM    997  HA  LEU A  63      20.061 -17.607 -12.102  1.00  0.73           H  
ATOM    998 1HB  LEU A  63      20.541 -18.616 -14.265  1.00  0.73           H  
ATOM    999 2HB  LEU A  63      19.918 -20.165 -13.699  1.00  0.73           H  
ATOM   1000  HG  LEU A  63      17.595 -19.080 -13.466  1.00  0.73           H  
ATOM   1001 1HD1 LEU A  63      17.195 -16.972 -14.612  1.00  0.73           H  
ATOM   1002 2HD1 LEU A  63      18.339 -16.772 -13.290  1.00  0.73           H  
ATOM   1003 3HD1 LEU A  63      18.916 -16.818 -14.949  1.00  0.73           H  
ATOM   1004 1HD2 LEU A  63      17.088 -19.171 -15.883  1.00  0.73           H  
ATOM   1005 2HD2 LEU A  63      18.819 -19.079 -16.252  1.00  0.73           H  
ATOM   1006 3HD2 LEU A  63      18.178 -20.494 -15.406  1.00  0.73           H  
ATOM   1007  N   LYS A  64      18.101 -18.367 -10.832  1.00  0.72           N  
ATOM   1008  CA  LYS A  64      16.907 -18.774 -10.108  1.00  0.72           C  
ATOM   1009  C   LYS A  64      15.675 -18.322 -10.863  1.00  0.72           C  
ATOM   1010  O   LYS A  64      15.691 -17.253 -11.478  1.00  0.72           O  
ATOM   1011  CB  LYS A  64      16.908 -18.223  -8.682  1.00  0.72           C  
ATOM   1012  CG  LYS A  64      18.076 -18.712  -7.835  1.00  0.72           C  
ATOM   1013  CD  LYS A  64      17.970 -20.223  -7.583  1.00  0.72           C  
ATOM   1014  CE  LYS A  64      19.053 -20.720  -6.632  1.00  0.72           C  
ATOM   1015  NZ  LYS A  64      18.965 -22.197  -6.404  1.00  0.72           N  
ATOM   1016  H   LYS A  64      18.323 -17.376 -10.943  1.00  0.72           H  
ATOM   1017  HA  LYS A  64      16.883 -19.858 -10.053  1.00  0.72           H  
ATOM   1018 1HB  LYS A  64      16.957 -17.143  -8.719  1.00  0.72           H  
ATOM   1019 2HB  LYS A  64      15.978 -18.493  -8.180  1.00  0.72           H  
ATOM   1020 1HG  LYS A  64      19.013 -18.500  -8.357  1.00  0.72           H  
ATOM   1021 2HG  LYS A  64      18.091 -18.201  -6.887  1.00  0.72           H  
ATOM   1022 1HD  LYS A  64      16.990 -20.455  -7.163  1.00  0.72           H  
ATOM   1023 2HD  LYS A  64      18.073 -20.755  -8.533  1.00  0.72           H  
ATOM   1024 1HE  LYS A  64      20.031 -20.488  -7.056  1.00  0.72           H  
ATOM   1025 2HE  LYS A  64      18.950 -20.207  -5.676  1.00  0.72           H  
ATOM   1026 1HZ  LYS A  64      19.697 -22.488  -5.773  1.00  0.72           H  
ATOM   1027 2HZ  LYS A  64      18.065 -22.426  -6.004  1.00  0.72           H  
ATOM   1028 3HZ  LYS A  64      19.072 -22.677  -7.288  1.00  0.72           H  
ATOM   1029  N   VAL A  65      14.610 -19.116 -10.797  1.00  0.72           N  
ATOM   1030  CA  VAL A  65      13.368 -18.723 -11.441  1.00  0.72           C  
ATOM   1031  C   VAL A  65      12.239 -18.686 -10.407  1.00  0.72           C  
ATOM   1032  O   VAL A  65      12.074 -19.634  -9.621  1.00  0.72           O  
ATOM   1033  CB  VAL A  65      12.998 -19.677 -12.612  1.00  0.72           C  
ATOM   1034  CG1 VAL A  65      11.683 -19.197 -13.233  1.00  0.72           C  
ATOM   1035  CG2 VAL A  65      14.117 -19.722 -13.676  1.00  0.72           C  
ATOM   1036  H   VAL A  65      14.660 -19.990 -10.291  1.00  0.72           H  
ATOM   1037  HA  VAL A  65      13.482 -17.720 -11.851  1.00  0.72           H  
ATOM   1038  HB  VAL A  65      12.844 -20.680 -12.224  1.00  0.72           H  
ATOM   1039 1HG1 VAL A  65      11.405 -19.842 -14.047  1.00  0.72           H  
ATOM   1040 2HG1 VAL A  65      10.899 -19.202 -12.481  1.00  0.72           H  
ATOM   1041 3HG1 VAL A  65      11.814 -18.190 -13.605  1.00  0.72           H  
ATOM   1042 1HG2 VAL A  65      13.822 -20.402 -14.479  1.00  0.72           H  
ATOM   1043 2HG2 VAL A  65      14.282 -18.749 -14.083  1.00  0.72           H  
ATOM   1044 3HG2 VAL A  65      15.035 -20.071 -13.233  1.00  0.72           H  
ATOM   1045  N   LEU A  66      11.520 -17.561 -10.394  1.00  0.73           N  
ATOM   1046  CA  LEU A  66      10.376 -17.320  -9.508  1.00  0.73           C  
ATOM   1047  C   LEU A  66       9.130 -17.083 -10.343  1.00  0.73           C  
ATOM   1048  O   LEU A  66       9.121 -16.215 -11.228  1.00  0.73           O  
ATOM   1049  CB  LEU A  66      10.654 -16.134  -8.557  1.00  0.73           C  
ATOM   1050  CG  LEU A  66       9.449 -15.601  -7.621  1.00  0.73           C  
ATOM   1051  CD1 LEU A  66       8.998 -16.633  -6.686  1.00  0.73           C  
ATOM   1052  CD2 LEU A  66       9.932 -14.401  -6.776  1.00  0.73           C  
ATOM   1053  H   LEU A  66      11.767 -16.846 -11.084  1.00  0.73           H  
ATOM   1054  HA  LEU A  66      10.220 -18.205  -8.904  1.00  0.73           H  
ATOM   1055 1HB  LEU A  66      11.467 -16.425  -7.894  1.00  0.73           H  
ATOM   1056 2HB  LEU A  66      10.980 -15.355  -9.127  1.00  0.73           H  
ATOM   1057  HG  LEU A  66       8.610 -15.326  -8.239  1.00  0.73           H  
ATOM   1058 1HD1 LEU A  66       8.194 -16.246  -6.067  1.00  0.73           H  
ATOM   1059 2HD1 LEU A  66       8.645 -17.487  -7.236  1.00  0.73           H  
ATOM   1060 3HD1 LEU A  66       9.829 -16.900  -6.069  1.00  0.73           H  
ATOM   1061 1HD2 LEU A  66       9.110 -14.052  -6.146  1.00  0.73           H  
ATOM   1062 2HD2 LEU A  66      10.762 -14.721  -6.144  1.00  0.73           H  
ATOM   1063 3HD2 LEU A  66      10.260 -13.597  -7.400  1.00  0.73           H  
ATOM   1064  N   LEU A  67       8.099 -17.892 -10.093  1.00  0.76           N  
ATOM   1065  CA  LEU A  67       6.887 -17.755 -10.883  1.00  0.76           C  
ATOM   1066  C   LEU A  67       5.751 -17.102 -10.097  1.00  0.76           C  
ATOM   1067  O   LEU A  67       5.542 -17.382  -8.914  1.00  0.76           O  
ATOM   1068  CB  LEU A  67       6.428 -19.095 -11.425  1.00  0.76           C  
ATOM   1069  CG  LEU A  67       7.400 -19.878 -12.187  1.00  0.76           C  
ATOM   1070  CD1 LEU A  67       6.720 -21.097 -12.708  1.00  0.76           C  
ATOM   1071  CD2 LEU A  67       7.942 -19.091 -13.276  1.00  0.76           C  
ATOM   1072  H   LEU A  67       8.185 -18.590  -9.353  1.00  0.76           H  
ATOM   1073  HA  LEU A  67       7.105 -17.118 -11.737  1.00  0.76           H  
ATOM   1074 1HB  LEU A  67       6.024 -19.696 -10.624  1.00  0.76           H  
ATOM   1075 2HB  LEU A  67       5.677 -18.891 -12.109  1.00  0.76           H  
ATOM   1076  HG  LEU A  67       8.201 -20.180 -11.523  1.00  0.76           H  
ATOM   1077 1HD1 LEU A  67       7.427 -21.687 -13.265  1.00  0.76           H  
ATOM   1078 2HD1 LEU A  67       6.329 -21.667 -11.897  1.00  0.76           H  
ATOM   1079 3HD1 LEU A  67       5.902 -20.804 -13.364  1.00  0.76           H  
ATOM   1080 1HD2 LEU A  67       8.656 -19.684 -13.834  1.00  0.76           H  
ATOM   1081 2HD2 LEU A  67       7.123 -18.793 -13.918  1.00  0.76           H  
ATOM   1082 3HD2 LEU A  67       8.435 -18.212 -12.876  1.00  0.76           H  
ATOM   1083  N   PHE A  68       4.991 -16.261 -10.801  1.00  0.80           N  
ATOM   1084  CA  PHE A  68       3.883 -15.471 -10.259  1.00  0.80           C  
ATOM   1085  C   PHE A  68       2.541 -15.737 -10.958  1.00  0.80           C  
ATOM   1086  O   PHE A  68       2.241 -15.070 -11.953  1.00  0.80           O  
ATOM   1087  CB  PHE A  68       4.217 -14.011 -10.505  1.00  0.80           C  
ATOM   1088  CG  PHE A  68       5.444 -13.548  -9.913  1.00  0.80           C  
ATOM   1089  CD1 PHE A  68       6.627 -13.856 -10.502  1.00  0.80           C  
ATOM   1090  CD2 PHE A  68       5.448 -12.731  -8.861  1.00  0.80           C  
ATOM   1091  CE1 PHE A  68       7.768 -13.404 -10.012  1.00  0.80           C  
ATOM   1092  CE2 PHE A  68       6.601 -12.248  -8.349  1.00  0.80           C  
ATOM   1093  CZ  PHE A  68       7.771 -12.590  -8.920  1.00  0.80           C  
ATOM   1094  H   PHE A  68       5.251 -16.104 -11.778  1.00  0.80           H  
ATOM   1095  HA  PHE A  68       3.801 -15.662  -9.200  1.00  0.80           H  
ATOM   1096 1HB  PHE A  68       4.292 -13.837 -11.546  1.00  0.80           H  
ATOM   1097 2HB  PHE A  68       3.412 -13.390 -10.138  1.00  0.80           H  
ATOM   1098  HD1 PHE A  68       6.639 -14.493 -11.375  1.00  0.80           H  
ATOM   1099  HD2 PHE A  68       4.504 -12.442  -8.429  1.00  0.80           H  
ATOM   1100  HE1 PHE A  68       8.681 -13.700 -10.493  1.00  0.80           H  
ATOM   1101  HE2 PHE A  68       6.573 -11.587  -7.482  1.00  0.80           H  
ATOM   1102  HZ  PHE A  68       8.697 -12.211  -8.515  1.00  0.80           H  
ATOM   1103  N   PRO A  69       1.718 -16.696 -10.527  1.00  0.87           N  
ATOM   1104  CA  PRO A  69       0.485 -16.999 -11.216  1.00  0.87           C  
ATOM   1105  C   PRO A  69      -0.408 -15.785 -11.127  1.00  0.87           C  
ATOM   1106  O   PRO A  69      -0.393 -15.092 -10.105  1.00  0.87           O  
ATOM   1107  CB  PRO A  69      -0.051 -18.227 -10.484  1.00  0.87           C  
ATOM   1108  CG  PRO A  69       0.654 -18.246  -9.122  1.00  0.87           C  
ATOM   1109  CD  PRO A  69       1.959 -17.440  -9.285  1.00  0.87           C  
ATOM   1110  HA  PRO A  69       0.721 -17.247 -12.252  1.00  0.87           H  
ATOM   1111 1HB  PRO A  69      -1.136 -18.106 -10.357  1.00  0.87           H  
ATOM   1112 2HB  PRO A  69       0.065 -19.110 -11.071  1.00  0.87           H  
ATOM   1113 1HG  PRO A  69       0.022 -17.927  -8.328  1.00  0.87           H  
ATOM   1114 2HG  PRO A  69       0.901 -19.289  -8.876  1.00  0.87           H  
ATOM   1115 1HD  PRO A  69       2.032 -16.748  -8.429  1.00  0.87           H  
ATOM   1116 2HD  PRO A  69       2.833 -18.089  -9.345  1.00  0.87           H  
ATOM   1117  N   CYS A  70      -1.210 -15.546 -12.155  1.00  0.96           N  
ATOM   1118  CA  CYS A  70      -2.064 -14.366 -12.161  1.00  0.96           C  
ATOM   1119  C   CYS A  70      -3.421 -14.582 -12.829  1.00  0.96           C  
ATOM   1120  O   CYS A  70      -3.514 -15.172 -13.902  1.00  0.96           O  
ATOM   1121  CB  CYS A  70      -1.328 -13.234 -12.883  1.00  0.96           C  
ATOM   1122  SG  CYS A  70      -2.215 -11.681 -12.874  1.00  0.96           S  
ATOM   1123  H   CYS A  70      -1.144 -16.147 -12.973  1.00  0.96           H  
ATOM   1124  HA  CYS A  70      -2.239 -14.069 -11.129  1.00  0.96           H  
ATOM   1125 1HB  CYS A  70      -0.357 -13.072 -12.402  1.00  0.96           H  
ATOM   1126 2HB  CYS A  70      -1.142 -13.520 -13.922  1.00  0.96           H  
ATOM   1127  HG  CYS A  70      -2.221 -11.583 -11.523  1.00  0.96           H  
ATOM   1128  N   ASP A  71      -4.484 -14.093 -12.183  1.00  1.06           N  
ATOM   1129  CA  ASP A  71      -5.848 -14.231 -12.712  1.00  1.06           C  
ATOM   1130  C   ASP A  71      -6.555 -12.914 -13.031  1.00  1.06           C  
ATOM   1131  O   ASP A  71      -7.774 -12.820 -12.904  1.00  1.06           O  
ATOM   1132  CB  ASP A  71      -6.723 -15.063 -11.779  1.00  1.06           C  
ATOM   1133  CG  ASP A  71      -6.952 -14.502 -10.373  1.00  1.06           C  
ATOM   1134  OD1 ASP A  71      -6.345 -13.525  -9.998  1.00  1.06           O  
ATOM   1135  OD2 ASP A  71      -7.731 -15.119  -9.652  1.00  1.06           O  
ATOM   1136  H   ASP A  71      -4.338 -13.612 -11.304  1.00  1.06           H  
ATOM   1137  HA  ASP A  71      -5.779 -14.785 -13.648  1.00  1.06           H  
ATOM   1138 1HB  ASP A  71      -7.694 -15.225 -12.242  1.00  1.06           H  
ATOM   1139 2HB  ASP A  71      -6.269 -16.020 -11.673  1.00  1.06           H  
ATOM   1140  N   GLN A  72      -5.796 -11.893 -13.373  1.00  1.14           N  
ATOM   1141  CA  GLN A  72      -6.368 -10.592 -13.696  1.00  1.14           C  
ATOM   1142  C   GLN A  72      -6.967 -10.610 -15.096  1.00  1.14           C  
ATOM   1143  O   GLN A  72      -6.721 -11.539 -15.879  1.00  1.14           O  
ATOM   1144  CB  GLN A  72      -5.311  -9.491 -13.595  1.00  1.14           C  
ATOM   1145  CG  GLN A  72      -4.306  -9.484 -14.712  1.00  1.14           C  
ATOM   1146  CD  GLN A  72      -3.223  -8.445 -14.506  1.00  1.14           C  
ATOM   1147  OE1 GLN A  72      -2.997  -7.929 -13.382  1.00  1.14           O  
ATOM   1148  NE2 GLN A  72      -2.528  -8.146 -15.601  1.00  1.14           N  
ATOM   1149  H   GLN A  72      -4.795 -12.032 -13.434  1.00  1.14           H  
ATOM   1150  HA  GLN A  72      -7.167 -10.377 -12.986  1.00  1.14           H  
ATOM   1151 1HB  GLN A  72      -5.798  -8.519 -13.574  1.00  1.14           H  
ATOM   1152 2HB  GLN A  72      -4.767  -9.605 -12.656  1.00  1.14           H  
ATOM   1153 1HG  GLN A  72      -3.858 -10.461 -14.827  1.00  1.14           H  
ATOM   1154 2HG  GLN A  72      -4.829  -9.226 -15.631  1.00  1.14           H  
ATOM   1155 1HE2 GLN A  72      -1.773  -7.486 -15.598  1.00  1.14           H  
ATOM   1156 2HE2 GLN A  72      -2.758  -8.604 -16.462  1.00  1.14           H  
ATOM   1157  N   SER A  73      -7.759  -9.595 -15.430  1.00  1.18           N  
ATOM   1158  CA  SER A  73      -8.300  -9.500 -16.783  1.00  1.18           C  
ATOM   1159  C   SER A  73      -9.071 -10.737 -17.240  1.00  1.18           C  
ATOM   1160  O   SER A  73     -10.287 -10.821 -17.064  1.00  1.18           O  
ATOM   1161  CB  SER A  73      -7.197  -9.172 -17.791  1.00  1.18           C  
ATOM   1162  OG  SER A  73      -7.741  -8.878 -19.066  1.00  1.18           O  
ATOM   1163  H   SER A  73      -7.970  -8.874 -14.755  1.00  1.18           H  
ATOM   1164  HA  SER A  73      -8.999  -8.664 -16.798  1.00  1.18           H  
ATOM   1165 1HB  SER A  73      -6.652  -8.301 -17.432  1.00  1.18           H  
ATOM   1166 2HB  SER A  73      -6.477  -9.976 -17.876  1.00  1.18           H  
ATOM   1167  HG  SER A  73      -8.074  -9.738 -19.463  1.00  1.18           H  
ATOM   1168  N   ASP A  74      -8.367 -11.631 -17.917  1.00  1.19           N  
ATOM   1169  CA  ASP A  74      -8.938 -12.785 -18.583  1.00  1.19           C  
ATOM   1170  C   ASP A  74      -9.247 -13.944 -17.630  1.00  1.19           C  
ATOM   1171  O   ASP A  74      -9.912 -14.906 -18.016  1.00  1.19           O  
ATOM   1172  CB  ASP A  74      -7.980 -13.218 -19.679  1.00  1.19           C  
ATOM   1173  CG  ASP A  74      -7.824 -12.094 -20.697  1.00  1.19           C  
ATOM   1174  OD1 ASP A  74      -8.582 -11.140 -20.614  1.00  1.19           O  
ATOM   1175  OD2 ASP A  74      -6.964 -12.176 -21.528  1.00  1.19           O  
ATOM   1176  H   ASP A  74      -7.364 -11.514 -17.901  1.00  1.19           H  
ATOM   1177  HA  ASP A  74      -9.876 -12.477 -19.047  1.00  1.19           H  
ATOM   1178 1HB  ASP A  74      -7.004 -13.459 -19.252  1.00  1.19           H  
ATOM   1179 2HB  ASP A  74      -8.359 -14.109 -20.178  1.00  1.19           H  
ATOM   1180  N   LYS A  75      -8.752 -13.852 -16.395  1.00  1.16           N  
ATOM   1181  CA  LYS A  75      -9.007 -14.864 -15.361  1.00  1.16           C  
ATOM   1182  C   LYS A  75      -8.581 -16.283 -15.748  1.00  1.16           C  
ATOM   1183  O   LYS A  75      -9.318 -17.246 -15.545  1.00  1.16           O  
ATOM   1184  CB  LYS A  75     -10.495 -14.846 -14.991  1.00  1.16           C  
ATOM   1185  CG  LYS A  75     -10.951 -13.498 -14.435  1.00  1.16           C  
ATOM   1186  CD  LYS A  75     -12.416 -13.503 -14.044  1.00  1.16           C  
ATOM   1187  CE  LYS A  75     -12.847 -12.128 -13.552  1.00  1.16           C  
ATOM   1188  NZ  LYS A  75     -14.295 -12.091 -13.195  1.00  1.16           N  
ATOM   1189  H   LYS A  75      -8.188 -13.031 -16.165  1.00  1.16           H  
ATOM   1190  HA  LYS A  75      -8.441 -14.585 -14.481  1.00  1.16           H  
ATOM   1191 1HB  LYS A  75     -11.110 -15.087 -15.855  1.00  1.16           H  
ATOM   1192 2HB  LYS A  75     -10.685 -15.605 -14.232  1.00  1.16           H  
ATOM   1193 1HG  LYS A  75     -10.344 -13.249 -13.560  1.00  1.16           H  
ATOM   1194 2HG  LYS A  75     -10.791 -12.726 -15.188  1.00  1.16           H  
ATOM   1195 1HD  LYS A  75     -13.021 -13.779 -14.909  1.00  1.16           H  
ATOM   1196 2HD  LYS A  75     -12.582 -14.233 -13.254  1.00  1.16           H  
ATOM   1197 1HE  LYS A  75     -12.259 -11.864 -12.676  1.00  1.16           H  
ATOM   1198 2HE  LYS A  75     -12.658 -11.395 -14.338  1.00  1.16           H  
ATOM   1199 1HZ  LYS A  75     -14.540 -11.165 -12.876  1.00  1.16           H  
ATOM   1200 2HZ  LYS A  75     -14.849 -12.324 -14.008  1.00  1.16           H  
ATOM   1201 3HZ  LYS A  75     -14.478 -12.759 -12.461  1.00  1.16           H  
ATOM   1202  N   GLN A  76      -7.353 -16.416 -16.245  1.00  1.11           N  
ATOM   1203  CA  GLN A  76      -6.796 -17.694 -16.699  1.00  1.11           C  
ATOM   1204  C   GLN A  76      -6.062 -18.514 -15.624  1.00  1.11           C  
ATOM   1205  O   GLN A  76      -5.388 -19.506 -15.918  1.00  1.11           O  
ATOM   1206  CB  GLN A  76      -5.948 -17.447 -17.940  1.00  1.11           C  
ATOM   1207  CG  GLN A  76      -6.815 -17.016 -19.125  1.00  1.11           C  
ATOM   1208  CD  GLN A  76      -6.052 -16.662 -20.369  1.00  1.11           C  
ATOM   1209  OE1 GLN A  76      -5.256 -15.720 -20.370  1.00  1.11           O  
ATOM   1210  NE2 GLN A  76      -6.276 -17.417 -21.441  1.00  1.11           N  
ATOM   1211  H   GLN A  76      -6.798 -15.580 -16.357  1.00  1.11           H  
ATOM   1212  HA  GLN A  76      -7.636 -18.305 -17.029  1.00  1.11           H  
ATOM   1213 1HB  GLN A  76      -5.216 -16.666 -17.740  1.00  1.11           H  
ATOM   1214 2HB  GLN A  76      -5.405 -18.353 -18.215  1.00  1.11           H  
ATOM   1215 1HG  GLN A  76      -7.485 -17.840 -19.369  1.00  1.11           H  
ATOM   1216 2HG  GLN A  76      -7.398 -16.147 -18.828  1.00  1.11           H  
ATOM   1217 1HE2 GLN A  76      -5.805 -17.223 -22.300  1.00  1.11           H  
ATOM   1218 2HE2 GLN A  76      -6.932 -18.177 -21.391  1.00  1.11           H  
ATOM   1219  N   ALA A  77      -6.189 -18.098 -14.373  1.00  1.05           N  
ATOM   1220  CA  ALA A  77      -5.655 -18.864 -13.251  1.00  1.05           C  
ATOM   1221  C   ALA A  77      -6.658 -18.789 -12.095  1.00  1.05           C  
ATOM   1222  O   ALA A  77      -6.302 -18.367 -11.000  1.00  1.05           O  
ATOM   1223  CB  ALA A  77      -4.298 -18.335 -12.807  1.00  1.05           C  
ATOM   1224  H   ALA A  77      -6.717 -17.257 -14.197  1.00  1.05           H  
ATOM   1225  HA  ALA A  77      -5.531 -19.901 -13.555  1.00  1.05           H  
ATOM   1226 1HB  ALA A  77      -3.929 -18.930 -11.974  1.00  1.05           H  
ATOM   1227 2HB  ALA A  77      -3.603 -18.396 -13.632  1.00  1.05           H  
ATOM   1228 3HB  ALA A  77      -4.390 -17.303 -12.495  1.00  1.05           H  
ATOM   1229  N   PRO A  78      -7.906 -19.272 -12.284  1.00  1.01           N  
ATOM   1230  CA  PRO A  78      -9.033 -19.141 -11.367  1.00  1.01           C  
ATOM   1231  C   PRO A  78      -8.932 -19.991 -10.104  1.00  1.01           C  
ATOM   1232  O   PRO A  78      -9.732 -19.825  -9.181  1.00  1.01           O  
ATOM   1233  CB  PRO A  78     -10.202 -19.642 -12.217  1.00  1.01           C  
ATOM   1234  CG  PRO A  78      -9.585 -20.614 -13.186  1.00  1.01           C  
ATOM   1235  CD  PRO A  78      -8.241 -20.041 -13.510  1.00  1.01           C  
ATOM   1236  HA  PRO A  78      -9.163 -18.082 -11.109  1.00  1.01           H  
ATOM   1237 1HB  PRO A  78     -10.962 -20.104 -11.571  1.00  1.01           H  
ATOM   1238 2HB  PRO A  78     -10.684 -18.790 -12.724  1.00  1.01           H  
ATOM   1239 1HG  PRO A  78      -9.521 -21.611 -12.726  1.00  1.01           H  
ATOM   1240 2HG  PRO A  78     -10.227 -20.716 -14.074  1.00  1.01           H  
ATOM   1241 1HD  PRO A  78      -7.524 -20.847 -13.711  1.00  1.01           H  
ATOM   1242 2HD  PRO A  78      -8.397 -19.388 -14.368  1.00  1.01           H  
ATOM   1243  N   GLY A  79      -7.997 -20.932 -10.078  1.00  1.00           N  
ATOM   1244  CA  GLY A  79      -7.893 -21.840  -8.949  1.00  1.00           C  
ATOM   1245  C   GLY A  79      -7.101 -21.269  -7.779  1.00  1.00           C  
ATOM   1246  O   GLY A  79      -6.748 -20.076  -7.745  1.00  1.00           O  
ATOM   1247  H   GLY A  79      -7.351 -21.032 -10.843  1.00  1.00           H  
ATOM   1248 1HA  GLY A  79      -8.892 -22.113  -8.610  1.00  1.00           H  
ATOM   1249 2HA  GLY A  79      -7.422 -22.767  -9.277  1.00  1.00           H  
ATOM   1250  N   SER A  80      -6.862 -22.141  -6.802  1.00  1.02           N  
ATOM   1251  CA  SER A  80      -6.146 -21.824  -5.571  1.00  1.02           C  
ATOM   1252  C   SER A  80      -4.641 -21.906  -5.723  1.00  1.02           C  
ATOM   1253  O   SER A  80      -4.129 -22.446  -6.705  1.00  1.02           O  
ATOM   1254  CB  SER A  80      -6.576 -22.759  -4.464  1.00  1.02           C  
ATOM   1255  OG  SER A  80      -6.186 -24.084  -4.751  1.00  1.02           O  
ATOM   1256  H   SER A  80      -7.200 -23.099  -6.945  1.00  1.02           H  
ATOM   1257  HA  SER A  80      -6.403 -20.803  -5.285  1.00  1.02           H  
ATOM   1258 1HB  SER A  80      -6.130 -22.443  -3.524  1.00  1.02           H  
ATOM   1259 2HB  SER A  80      -7.656 -22.715  -4.346  1.00  1.02           H  
ATOM   1260  HG  SER A  80      -6.785 -24.378  -5.471  1.00  1.02           H  
ATOM   1261  N   ASN A  81      -3.930 -21.416  -4.713  1.00  1.06           N  
ATOM   1262  CA  ASN A  81      -2.479 -21.492  -4.701  1.00  1.06           C  
ATOM   1263  C   ASN A  81      -2.012 -22.940  -4.664  1.00  1.06           C  
ATOM   1264  O   ASN A  81      -1.015 -23.298  -5.299  1.00  1.06           O  
ATOM   1265  CB  ASN A  81      -1.966 -20.750  -3.503  1.00  1.06           C  
ATOM   1266  CG  ASN A  81      -2.147 -19.308  -3.656  1.00  1.06           C  
ATOM   1267  OD1 ASN A  81      -2.235 -18.818  -4.786  1.00  1.06           O  
ATOM   1268  ND2 ASN A  81      -2.256 -18.610  -2.562  1.00  1.06           N  
ATOM   1269  H   ASN A  81      -4.410 -20.978  -3.939  1.00  1.06           H  
ATOM   1270  HA  ASN A  81      -2.093 -21.037  -5.614  1.00  1.06           H  
ATOM   1271 1HB  ASN A  81      -2.480 -21.091  -2.603  1.00  1.06           H  
ATOM   1272 2HB  ASN A  81      -0.908 -20.959  -3.375  1.00  1.06           H  
ATOM   1273 1HD2 ASN A  81      -2.421 -17.623  -2.605  1.00  1.06           H  
ATOM   1274 2HD2 ASN A  81      -2.194 -19.065  -1.672  1.00  1.06           H  
ATOM   1275  N   GLU A  82      -2.756 -23.785  -3.941  1.00  1.11           N  
ATOM   1276  CA  GLU A  82      -2.402 -25.190  -3.865  1.00  1.11           C  
ATOM   1277  C   GLU A  82      -2.580 -25.826  -5.232  1.00  1.11           C  
ATOM   1278  O   GLU A  82      -1.738 -26.609  -5.668  1.00  1.11           O  
ATOM   1279  CB  GLU A  82      -3.239 -25.918  -2.811  1.00  1.11           C  
ATOM   1280  CG  GLU A  82      -2.916 -25.513  -1.369  1.00  1.11           C  
ATOM   1281  CD  GLU A  82      -3.758 -26.227  -0.328  1.00  1.11           C  
ATOM   1282  OE1 GLU A  82      -4.653 -26.951  -0.699  1.00  1.11           O  
ATOM   1283  OE2 GLU A  82      -3.499 -26.044   0.839  1.00  1.11           O  
ATOM   1284  H   GLU A  82      -3.565 -23.440  -3.447  1.00  1.11           H  
ATOM   1285  HA  GLU A  82      -1.351 -25.269  -3.582  1.00  1.11           H  
ATOM   1286 1HB  GLU A  82      -4.298 -25.718  -2.989  1.00  1.11           H  
ATOM   1287 2HB  GLU A  82      -3.088 -26.994  -2.905  1.00  1.11           H  
ATOM   1288 1HG  GLU A  82      -1.863 -25.723  -1.176  1.00  1.11           H  
ATOM   1289 2HG  GLU A  82      -3.063 -24.437  -1.273  1.00  1.11           H  
ATOM   1290  N   GLU A  83      -3.646 -25.461  -5.947  1.00  1.16           N  
ATOM   1291  CA  GLU A  83      -3.822 -26.023  -7.281  1.00  1.16           C  
ATOM   1292  C   GLU A  83      -2.695 -25.575  -8.203  1.00  1.16           C  
ATOM   1293  O   GLU A  83      -2.158 -26.370  -8.969  1.00  1.16           O  
ATOM   1294  CB  GLU A  83      -5.190 -25.655  -7.852  1.00  1.16           C  
ATOM   1295  CG  GLU A  83      -6.357 -26.377  -7.175  1.00  1.16           C  
ATOM   1296  CD  GLU A  83      -7.721 -25.868  -7.571  1.00  1.16           C  
ATOM   1297  OE1 GLU A  83      -7.945 -24.669  -7.521  1.00  1.16           O  
ATOM   1298  OE2 GLU A  83      -8.544 -26.674  -7.937  1.00  1.16           O  
ATOM   1299  H   GLU A  83      -4.343 -24.818  -5.558  1.00  1.16           H  
ATOM   1300  HA  GLU A  83      -3.772 -27.113  -7.199  1.00  1.16           H  
ATOM   1301 1HB  GLU A  83      -5.348 -24.581  -7.750  1.00  1.16           H  
ATOM   1302 2HB  GLU A  83      -5.217 -25.891  -8.907  1.00  1.16           H  
ATOM   1303 1HG  GLU A  83      -6.297 -27.434  -7.436  1.00  1.16           H  
ATOM   1304 2HG  GLU A  83      -6.239 -26.301  -6.098  1.00  1.16           H  
ATOM   1305  N   ALA A  84      -2.288 -24.303  -8.099  1.00  1.22           N  
ATOM   1306  CA  ALA A  84      -1.208 -23.804  -8.943  1.00  1.22           C  
ATOM   1307  C   ALA A  84       0.068 -24.597  -8.693  1.00  1.22           C  
ATOM   1308  O   ALA A  84       0.779 -24.979  -9.631  1.00  1.22           O  
ATOM   1309  CB  ALA A  84      -0.973 -22.333  -8.665  1.00  1.22           C  
ATOM   1310  H   ALA A  84      -2.766 -23.672  -7.454  1.00  1.22           H  
ATOM   1311  HA  ALA A  84      -1.497 -23.935  -9.983  1.00  1.22           H  
ATOM   1312 1HB  ALA A  84      -0.182 -21.960  -9.305  1.00  1.22           H  
ATOM   1313 2HB  ALA A  84      -1.892 -21.776  -8.854  1.00  1.22           H  
ATOM   1314 3HB  ALA A  84      -0.684 -22.205  -7.624  1.00  1.22           H  
ATOM   1315  N   LEU A  85       0.315 -24.897  -7.420  1.00  1.29           N  
ATOM   1316  CA  LEU A  85       1.470 -25.665  -7.010  1.00  1.29           C  
ATOM   1317  C   LEU A  85       1.402 -27.076  -7.570  1.00  1.29           C  
ATOM   1318  O   LEU A  85       2.366 -27.550  -8.181  1.00  1.29           O  
ATOM   1319  CB  LEU A  85       1.541 -25.680  -5.482  1.00  1.29           C  
ATOM   1320  CG  LEU A  85       2.642 -26.477  -4.855  1.00  1.29           C  
ATOM   1321  CD1 LEU A  85       3.960 -25.953  -5.311  1.00  1.29           C  
ATOM   1322  CD2 LEU A  85       2.509 -26.372  -3.347  1.00  1.29           C  
ATOM   1323  H   LEU A  85      -0.311 -24.540  -6.697  1.00  1.29           H  
ATOM   1324  HA  LEU A  85       2.363 -25.179  -7.399  1.00  1.29           H  
ATOM   1325 1HB  LEU A  85       1.626 -24.652  -5.131  1.00  1.29           H  
ATOM   1326 2HB  LEU A  85       0.610 -26.080  -5.103  1.00  1.29           H  
ATOM   1327  HG  LEU A  85       2.564 -27.504  -5.155  1.00  1.29           H  
ATOM   1328 1HD1 LEU A  85       4.762 -26.531  -4.853  1.00  1.29           H  
ATOM   1329 2HD1 LEU A  85       4.014 -26.046  -6.394  1.00  1.29           H  
ATOM   1330 3HD1 LEU A  85       4.053 -24.905  -5.020  1.00  1.29           H  
ATOM   1331 1HD2 LEU A  85       3.299 -26.943  -2.859  1.00  1.29           H  
ATOM   1332 2HD2 LEU A  85       2.587 -25.323  -3.038  1.00  1.29           H  
ATOM   1333 3HD2 LEU A  85       1.538 -26.760  -3.038  1.00  1.29           H  
ATOM   1334  N   GLU A  86       0.261 -27.745  -7.410  1.00  1.35           N  
ATOM   1335  CA  GLU A  86       0.136 -29.110  -7.899  1.00  1.35           C  
ATOM   1336  C   GLU A  86       0.272 -29.164  -9.418  1.00  1.35           C  
ATOM   1337  O   GLU A  86       0.914 -30.070  -9.962  1.00  1.35           O  
ATOM   1338  CB  GLU A  86      -1.211 -29.721  -7.492  1.00  1.35           C  
ATOM   1339  CG  GLU A  86      -1.412 -30.021  -5.977  1.00  1.35           C  
ATOM   1340  CD  GLU A  86      -0.519 -31.114  -5.416  1.00  1.35           C  
ATOM   1341  OE1 GLU A  86      -0.465 -32.174  -5.987  1.00  1.35           O  
ATOM   1342  OE2 GLU A  86       0.108 -30.885  -4.393  1.00  1.35           O  
ATOM   1343  H   GLU A  86      -0.520 -27.306  -6.915  1.00  1.35           H  
ATOM   1344  HA  GLU A  86       0.940 -29.704  -7.467  1.00  1.35           H  
ATOM   1345 1HB  GLU A  86      -2.008 -29.035  -7.792  1.00  1.35           H  
ATOM   1346 2HB  GLU A  86      -1.365 -30.650  -8.037  1.00  1.35           H  
ATOM   1347 1HG  GLU A  86      -1.214 -29.105  -5.423  1.00  1.35           H  
ATOM   1348 2HG  GLU A  86      -2.454 -30.287  -5.812  1.00  1.35           H  
ATOM   1349  N   PHE A  87      -0.279 -28.162 -10.117  1.00  1.41           N  
ATOM   1350  CA  PHE A  87      -0.170 -28.194 -11.562  1.00  1.41           C  
ATOM   1351  C   PHE A  87       1.284 -28.119 -11.970  1.00  1.41           C  
ATOM   1352  O   PHE A  87       1.714 -28.882 -12.829  1.00  1.41           O  
ATOM   1353  CB  PHE A  87      -0.930 -27.035 -12.225  1.00  1.41           C  
ATOM   1354  CG  PHE A  87      -2.434 -27.199 -12.241  1.00  1.41           C  
ATOM   1355  CD1 PHE A  87      -3.267 -26.209 -11.740  1.00  1.41           C  
ATOM   1356  CD2 PHE A  87      -3.013 -28.351 -12.743  1.00  1.41           C  
ATOM   1357  CE1 PHE A  87      -4.637 -26.362 -11.742  1.00  1.41           C  
ATOM   1358  CE2 PHE A  87      -4.388 -28.510 -12.747  1.00  1.41           C  
ATOM   1359  CZ  PHE A  87      -5.199 -27.510 -12.244  1.00  1.41           C  
ATOM   1360  H   PHE A  87      -0.800 -27.424  -9.651  1.00  1.41           H  
ATOM   1361  HA  PHE A  87      -0.584 -29.134 -11.922  1.00  1.41           H  
ATOM   1362 1HB  PHE A  87      -0.698 -26.111 -11.690  1.00  1.41           H  
ATOM   1363 2HB  PHE A  87      -0.584 -26.913 -13.249  1.00  1.41           H  
ATOM   1364  HD1 PHE A  87      -2.824 -25.303 -11.339  1.00  1.41           H  
ATOM   1365  HD2 PHE A  87      -2.372 -29.140 -13.136  1.00  1.41           H  
ATOM   1366  HE1 PHE A  87      -5.274 -25.573 -11.342  1.00  1.41           H  
ATOM   1367  HE2 PHE A  87      -4.831 -29.422 -13.144  1.00  1.41           H  
ATOM   1368  HZ  PHE A  87      -6.281 -27.632 -12.243  1.00  1.41           H  
ATOM   1369  N   LEU A  88       2.071 -27.274 -11.306  1.00  1.47           N  
ATOM   1370  CA  LEU A  88       3.483 -27.153 -11.646  1.00  1.47           C  
ATOM   1371  C   LEU A  88       4.329 -28.352 -11.217  1.00  1.47           C  
ATOM   1372  O   LEU A  88       5.252 -28.764 -11.940  1.00  1.47           O  
ATOM   1373  CB  LEU A  88       4.023 -25.848 -11.101  1.00  1.47           C  
ATOM   1374  CG  LEU A  88       3.470 -24.636 -11.822  1.00  1.47           C  
ATOM   1375  CD1 LEU A  88       3.969 -23.453 -11.204  1.00  1.47           C  
ATOM   1376  CD2 LEU A  88       3.874 -24.695 -13.246  1.00  1.47           C  
ATOM   1377  H   LEU A  88       1.672 -26.664 -10.586  1.00  1.47           H  
ATOM   1378  HA  LEU A  88       3.549 -27.081 -12.728  1.00  1.47           H  
ATOM   1379 1HB  LEU A  88       3.742 -25.771 -10.046  1.00  1.47           H  
ATOM   1380 2HB  LEU A  88       5.103 -25.844 -11.179  1.00  1.47           H  
ATOM   1381  HG  LEU A  88       2.379 -24.622 -11.762  1.00  1.47           H  
ATOM   1382 1HD1 LEU A  88       3.613 -22.614 -11.732  1.00  1.47           H  
ATOM   1383 2HD1 LEU A  88       3.639 -23.414 -10.177  1.00  1.47           H  
ATOM   1384 3HD1 LEU A  88       5.033 -23.469 -11.250  1.00  1.47           H  
ATOM   1385 1HD2 LEU A  88       3.482 -23.824 -13.774  1.00  1.47           H  
ATOM   1386 2HD2 LEU A  88       4.935 -24.707 -13.325  1.00  1.47           H  
ATOM   1387 3HD2 LEU A  88       3.468 -25.600 -13.680  1.00  1.47           H  
ATOM   1388  N   LYS A  89       3.984 -28.976 -10.087  1.00  1.54           N  
ATOM   1389  CA  LYS A  89       4.717 -30.166  -9.668  1.00  1.54           C  
ATOM   1390  C   LYS A  89       4.540 -31.261 -10.723  1.00  1.54           C  
ATOM   1391  O   LYS A  89       5.462 -32.035 -10.991  1.00  1.54           O  
ATOM   1392  CB  LYS A  89       4.284 -30.659  -8.286  1.00  1.54           C  
ATOM   1393  CG  LYS A  89       4.731 -29.765  -7.114  1.00  1.54           C  
ATOM   1394  CD  LYS A  89       4.526 -30.469  -5.784  1.00  1.54           C  
ATOM   1395  CE  LYS A  89       3.062 -30.658  -5.491  1.00  1.54           C  
ATOM   1396  NZ  LYS A  89       2.825 -31.290  -4.165  1.00  1.54           N  
ATOM   1397  H   LYS A  89       3.230 -28.606  -9.505  1.00  1.54           H  
ATOM   1398  HA  LYS A  89       5.777 -29.919  -9.616  1.00  1.54           H  
ATOM   1399 1HB  LYS A  89       3.191 -30.717  -8.256  1.00  1.54           H  
ATOM   1400 2HB  LYS A  89       4.669 -31.662  -8.117  1.00  1.54           H  
ATOM   1401 1HG  LYS A  89       5.787 -29.517  -7.230  1.00  1.54           H  
ATOM   1402 2HG  LYS A  89       4.161 -28.843  -7.115  1.00  1.54           H  
ATOM   1403 1HD  LYS A  89       5.016 -31.442  -5.804  1.00  1.54           H  
ATOM   1404 2HD  LYS A  89       4.966 -29.871  -4.987  1.00  1.54           H  
ATOM   1405 1HE  LYS A  89       2.571 -29.698  -5.510  1.00  1.54           H  
ATOM   1406 2HE  LYS A  89       2.619 -31.289  -6.263  1.00  1.54           H  
ATOM   1407 1HZ  LYS A  89       1.807 -31.365  -4.057  1.00  1.54           H  
ATOM   1408 2HZ  LYS A  89       3.243 -32.203  -4.129  1.00  1.54           H  
ATOM   1409 3HZ  LYS A  89       3.199 -30.714  -3.434  1.00  1.54           H  
ATOM   1410  N   GLY A  90       3.374 -31.273 -11.377  1.00  1.61           N  
ATOM   1411  CA  GLY A  90       3.041 -32.218 -12.440  1.00  1.61           C  
ATOM   1412  C   GLY A  90       3.985 -32.142 -13.656  1.00  1.61           C  
ATOM   1413  O   GLY A  90       4.034 -33.074 -14.461  1.00  1.61           O  
ATOM   1414  H   GLY A  90       2.645 -30.617 -11.085  1.00  1.61           H  
ATOM   1415 1HA  GLY A  90       3.048 -33.228 -12.035  1.00  1.61           H  
ATOM   1416 2HA  GLY A  90       2.022 -32.017 -12.770  1.00  1.61           H  
ATOM   1417  N   TYR A  91       4.729 -31.037 -13.791  1.00  1.65           N  
ATOM   1418  CA  TYR A  91       5.687 -30.847 -14.877  1.00  1.65           C  
ATOM   1419  C   TYR A  91       7.108 -31.032 -14.361  1.00  1.65           C  
ATOM   1420  O   TYR A  91       8.076 -30.723 -15.058  1.00  1.65           O  
ATOM   1421  CB  TYR A  91       5.553 -29.457 -15.492  1.00  1.65           C  
ATOM   1422  CG  TYR A  91       4.245 -29.208 -16.185  1.00  1.65           C  
ATOM   1423  CD1 TYR A  91       3.203 -28.771 -15.445  1.00  1.65           C  
ATOM   1424  CD2 TYR A  91       4.103 -29.384 -17.556  1.00  1.65           C  
ATOM   1425  CE1 TYR A  91       1.984 -28.511 -16.019  1.00  1.65           C  
ATOM   1426  CE2 TYR A  91       2.881 -29.117 -18.154  1.00  1.65           C  
ATOM   1427  CZ  TYR A  91       1.820 -28.687 -17.382  1.00  1.65           C  
ATOM   1428  OH  TYR A  91       0.594 -28.419 -17.960  1.00  1.65           O  
ATOM   1429  H   TYR A  91       4.659 -30.295 -13.097  1.00  1.65           H  
ATOM   1430  HA  TYR A  91       5.506 -31.598 -15.644  1.00  1.65           H  
ATOM   1431 1HB  TYR A  91       5.676 -28.701 -14.709  1.00  1.65           H  
ATOM   1432 2HB  TYR A  91       6.351 -29.322 -16.215  1.00  1.65           H  
ATOM   1433  HD1 TYR A  91       3.358 -28.635 -14.392  1.00  1.65           H  
ATOM   1434  HD2 TYR A  91       4.947 -29.724 -18.156  1.00  1.65           H  
ATOM   1435  HE1 TYR A  91       1.156 -28.164 -15.403  1.00  1.65           H  
ATOM   1436  HE2 TYR A  91       2.751 -29.245 -19.231  1.00  1.65           H  
ATOM   1437  HH  TYR A  91       0.725 -28.146 -18.901  1.00  1.65           H  
ATOM   1438  N   ASN A  92       7.226 -31.541 -13.131  1.00  1.63           N  
ATOM   1439  CA  ASN A  92       8.493 -31.742 -12.438  1.00  1.63           C  
ATOM   1440  C   ASN A  92       9.281 -30.445 -12.280  1.00  1.63           C  
ATOM   1441  O   ASN A  92      10.506 -30.425 -12.412  1.00  1.63           O  
ATOM   1442  CB  ASN A  92       9.327 -32.793 -13.151  1.00  1.63           C  
ATOM   1443  CG  ASN A  92       8.664 -34.152 -13.158  1.00  1.63           C  
ATOM   1444  OD1 ASN A  92       8.234 -34.662 -12.117  1.00  1.63           O  
ATOM   1445  ND2 ASN A  92       8.569 -34.744 -14.325  1.00  1.63           N  
ATOM   1446  H   ASN A  92       6.388 -31.788 -12.611  1.00  1.63           H  
ATOM   1447  HA  ASN A  92       8.269 -32.103 -11.432  1.00  1.63           H  
ATOM   1448 1HB  ASN A  92       9.533 -32.494 -14.175  1.00  1.63           H  
ATOM   1449 2HB  ASN A  92      10.288 -32.881 -12.646  1.00  1.63           H  
ATOM   1450 1HD2 ASN A  92       8.135 -35.643 -14.396  1.00  1.63           H  
ATOM   1451 2HD2 ASN A  92       8.925 -34.295 -15.144  1.00  1.63           H  
ATOM   1452  N   MET A  93       8.574 -29.360 -11.967  1.00  1.56           N  
ATOM   1453  CA  MET A  93       9.199 -28.067 -11.743  1.00  1.56           C  
ATOM   1454  C   MET A  93       9.802 -27.941 -10.340  1.00  1.56           C  
ATOM   1455  O   MET A  93       9.210 -28.387  -9.357  1.00  1.56           O  
ATOM   1456  CB  MET A  93       8.187 -26.975 -11.998  1.00  1.56           C  
ATOM   1457  CG  MET A  93       8.721 -25.642 -11.812  1.00  1.56           C  
ATOM   1458  SD  MET A  93       7.601 -24.432 -12.213  1.00  1.56           S  
ATOM   1459  CE  MET A  93       7.669 -24.555 -13.942  1.00  1.56           C  
ATOM   1460  H   MET A  93       7.557 -29.420 -11.888  1.00  1.56           H  
ATOM   1461  HA  MET A  93      10.012 -27.954 -12.462  1.00  1.56           H  
ATOM   1462 1HB  MET A  93       7.803 -27.059 -13.016  1.00  1.56           H  
ATOM   1463 2HB  MET A  93       7.343 -27.098 -11.318  1.00  1.56           H  
ATOM   1464 1HG  MET A  93       8.968 -25.517 -10.781  1.00  1.56           H  
ATOM   1465 2HG  MET A  93       9.611 -25.512 -12.418  1.00  1.56           H  
ATOM   1466 1HE  MET A  93       7.002 -23.817 -14.369  1.00  1.56           H  
ATOM   1467 2HE  MET A  93       8.676 -24.372 -14.285  1.00  1.56           H  
ATOM   1468 3HE  MET A  93       7.362 -25.556 -14.241  1.00  1.56           H  
ATOM   1469  N   THR A  94      10.987 -27.328 -10.259  1.00  1.42           N  
ATOM   1470  CA  THR A  94      11.724 -27.126  -9.003  1.00  1.42           C  
ATOM   1471  C   THR A  94      12.001 -25.644  -8.692  1.00  1.42           C  
ATOM   1472  O   THR A  94      13.008 -25.299  -8.075  1.00  1.42           O  
ATOM   1473  CB  THR A  94      13.044 -27.900  -9.050  1.00  1.42           C  
ATOM   1474  OG1 THR A  94      13.798 -27.470 -10.181  1.00  1.42           O  
ATOM   1475  CG2 THR A  94      12.769 -29.396  -9.170  1.00  1.42           C  
ATOM   1476  H   THR A  94      11.409 -26.997 -11.116  1.00  1.42           H  
ATOM   1477  HA  THR A  94      11.122 -27.526  -8.187  1.00  1.42           H  
ATOM   1478  HB  THR A  94      13.613 -27.703  -8.142  1.00  1.42           H  
ATOM   1479  HG1 THR A  94      13.922 -26.519 -10.128  1.00  1.42           H  
ATOM   1480 1HG2 THR A  94      13.711 -29.938  -9.205  1.00  1.42           H  
ATOM   1481 2HG2 THR A  94      12.190 -29.728  -8.308  1.00  1.42           H  
ATOM   1482 3HG2 THR A  94      12.205 -29.597 -10.082  1.00  1.42           H  
ATOM   1483  N   PHE A  95      11.126 -24.787  -9.196  1.00  1.26           N  
ATOM   1484  CA  PHE A  95      11.195 -23.324  -9.094  1.00  1.26           C  
ATOM   1485  C   PHE A  95      10.604 -22.800  -7.807  1.00  1.26           C  
ATOM   1486  O   PHE A  95       9.932 -23.530  -7.076  1.00  1.26           O  
ATOM   1487  CB  PHE A  95      10.400 -22.666 -10.197  1.00  1.26           C  
ATOM   1488  CG  PHE A  95      10.888 -22.904 -11.511  1.00  1.26           C  
ATOM   1489  CD1 PHE A  95      11.895 -23.788 -11.762  1.00  1.26           C  
ATOM   1490  CD2 PHE A  95      10.308 -22.271 -12.527  1.00  1.26           C  
ATOM   1491  CE1 PHE A  95      12.277 -24.006 -13.021  1.00  1.26           C  
ATOM   1492  CE2 PHE A  95      10.681 -22.475 -13.770  1.00  1.26           C  
ATOM   1493  CZ  PHE A  95      11.666 -23.339 -14.020  1.00  1.26           C  
ATOM   1494  H   PHE A  95      10.338 -25.187  -9.674  1.00  1.26           H  
ATOM   1495  HA  PHE A  95      12.240 -23.013  -9.153  1.00  1.26           H  
ATOM   1496 1HB  PHE A  95       9.384 -23.016 -10.148  1.00  1.26           H  
ATOM   1497 2HB  PHE A  95      10.368 -21.588 -10.037  1.00  1.26           H  
ATOM   1498  HD1 PHE A  95      12.375 -24.309 -10.958  1.00  1.26           H  
ATOM   1499  HD2 PHE A  95       9.530 -21.598 -12.318  1.00  1.26           H  
ATOM   1500  HE1 PHE A  95      13.063 -24.714 -13.235  1.00  1.26           H  
ATOM   1501  HE2 PHE A  95      10.181 -21.949 -14.567  1.00  1.26           H  
ATOM   1502  HZ  PHE A  95      11.960 -23.499 -14.999  1.00  1.26           H  
ATOM   1503  N   ILE A  96      10.859 -21.528  -7.522  1.00  1.11           N  
ATOM   1504  CA  ILE A  96      10.239 -20.919  -6.363  1.00  1.11           C  
ATOM   1505  C   ILE A  96       8.866 -20.466  -6.850  1.00  1.11           C  
ATOM   1506  O   ILE A  96       8.786 -19.803  -7.889  1.00  1.11           O  
ATOM   1507  CB  ILE A  96      11.016 -19.694  -5.879  1.00  1.11           C  
ATOM   1508  CG1 ILE A  96      12.441 -20.046  -5.511  1.00  1.11           C  
ATOM   1509  CG2 ILE A  96      10.336 -19.163  -4.638  1.00  1.11           C  
ATOM   1510  CD1 ILE A  96      13.303 -18.803  -5.307  1.00  1.11           C  
ATOM   1511  H   ILE A  96      11.428 -20.957  -8.150  1.00  1.11           H  
ATOM   1512  HA  ILE A  96      10.127 -21.648  -5.563  1.00  1.11           H  
ATOM   1513  HB  ILE A  96      11.042 -18.938  -6.656  1.00  1.11           H  
ATOM   1514 1HG1 ILE A  96      12.442 -20.630  -4.593  1.00  1.11           H  
ATOM   1515 2HG1 ILE A  96      12.880 -20.649  -6.310  1.00  1.11           H  
ATOM   1516 1HG2 ILE A  96      10.889 -18.313  -4.299  1.00  1.11           H  
ATOM   1517 2HG2 ILE A  96       9.309 -18.880  -4.856  1.00  1.11           H  
ATOM   1518 3HG2 ILE A  96      10.338 -19.931  -3.867  1.00  1.11           H  
ATOM   1519 1HD1 ILE A  96      14.318 -19.103  -5.047  1.00  1.11           H  
ATOM   1520 2HD1 ILE A  96      13.322 -18.219  -6.231  1.00  1.11           H  
ATOM   1521 3HD1 ILE A  96      12.887 -18.196  -4.503  1.00  1.11           H  
ATOM   1522  N   LEU A  97       7.802 -20.890  -6.182  1.00  0.98           N  
ATOM   1523  CA  LEU A  97       6.465 -20.560  -6.663  1.00  0.98           C  
ATOM   1524  C   LEU A  97       5.690 -19.652  -5.714  1.00  0.98           C  
ATOM   1525  O   LEU A  97       5.452 -20.013  -4.557  1.00  0.98           O  
ATOM   1526  CB  LEU A  97       5.723 -21.868  -6.909  1.00  0.98           C  
ATOM   1527  CG  LEU A  97       6.467 -22.824  -7.879  1.00  0.98           C  
ATOM   1528  CD1 LEU A  97       5.737 -24.124  -7.987  1.00  0.98           C  
ATOM   1529  CD2 LEU A  97       6.601 -22.158  -9.195  1.00  0.98           C  
ATOM   1530  H   LEU A  97       7.924 -21.444  -5.346  1.00  0.98           H  
ATOM   1531  HA  LEU A  97       6.557 -20.036  -7.614  1.00  0.98           H  
ATOM   1532 1HB  LEU A  97       5.579 -22.383  -5.960  1.00  0.98           H  
ATOM   1533 2HB  LEU A  97       4.744 -21.640  -7.336  1.00  0.98           H  
ATOM   1534  HG  LEU A  97       7.458 -23.046  -7.494  1.00  0.98           H  
ATOM   1535 1HD1 LEU A  97       6.270 -24.792  -8.668  1.00  0.98           H  
ATOM   1536 2HD1 LEU A  97       5.696 -24.568  -7.008  1.00  0.98           H  
ATOM   1537 3HD1 LEU A  97       4.739 -23.960  -8.350  1.00  0.98           H  
ATOM   1538 1HD2 LEU A  97       7.117 -22.811  -9.868  1.00  0.98           H  
ATOM   1539 2HD2 LEU A  97       5.620 -21.930  -9.579  1.00  0.98           H  
ATOM   1540 3HD2 LEU A  97       7.158 -21.241  -9.092  1.00  0.98           H  
ATOM   1541  N   LEU A  98       5.321 -18.478  -6.227  1.00  0.90           N  
ATOM   1542  CA  LEU A  98       4.604 -17.413  -5.532  1.00  0.90           C  
ATOM   1543  C   LEU A  98       3.098 -17.662  -5.452  1.00  0.90           C  
ATOM   1544  O   LEU A  98       2.514 -18.273  -6.345  1.00  0.90           O  
ATOM   1545  CB  LEU A  98       4.825 -16.038  -6.184  1.00  0.90           C  
ATOM   1546  CG  LEU A  98       4.258 -14.879  -5.394  1.00  0.90           C  
ATOM   1547  CD1 LEU A  98       4.969 -14.790  -4.296  1.00  0.90           C  
ATOM   1548  CD2 LEU A  98       4.319 -13.691  -6.077  1.00  0.90           C  
ATOM   1549  H   LEU A  98       5.556 -18.277  -7.201  1.00  0.90           H  
ATOM   1550  HA  LEU A  98       4.997 -17.352  -4.535  1.00  0.90           H  
ATOM   1551 1HB  LEU A  98       5.881 -15.873  -6.347  1.00  0.90           H  
ATOM   1552 2HB  LEU A  98       4.329 -16.040  -7.126  1.00  0.90           H  
ATOM   1553  HG  LEU A  98       3.269 -15.055  -5.141  1.00  0.90           H  
ATOM   1554 1HD1 LEU A  98       4.563 -13.998  -3.685  1.00  0.90           H  
ATOM   1555 2HD1 LEU A  98       4.922 -15.720  -3.784  1.00  0.90           H  
ATOM   1556 3HD1 LEU A  98       5.984 -14.579  -4.599  1.00  0.90           H  
ATOM   1557 1HD2 LEU A  98       3.927 -12.891  -5.454  1.00  0.90           H  
ATOM   1558 2HD2 LEU A  98       5.350 -13.510  -6.298  1.00  0.90           H  
ATOM   1559 3HD2 LEU A  98       3.718 -13.800  -6.973  1.00  0.90           H  
ATOM   1560  N   ALA A  99       2.475 -17.230  -4.364  1.00  0.85           N  
ATOM   1561  CA  ALA A  99       1.027 -17.231  -4.271  1.00  0.85           C  
ATOM   1562  C   ALA A  99       0.454 -16.384  -5.410  1.00  0.85           C  
ATOM   1563  O   ALA A  99       1.130 -15.514  -5.942  1.00  0.85           O  
ATOM   1564  CB  ALA A  99       0.601 -16.650  -2.946  1.00  0.85           C  
ATOM   1565  H   ALA A  99       2.997 -16.800  -3.598  1.00  0.85           H  
ATOM   1566  HA  ALA A  99       0.661 -18.248  -4.382  1.00  0.85           H  
ATOM   1567 1HB  ALA A  99      -0.473 -16.631  -2.887  1.00  0.85           H  
ATOM   1568 2HB  ALA A  99       1.001 -17.250  -2.136  1.00  0.85           H  
ATOM   1569 3HB  ALA A  99       0.984 -15.634  -2.864  1.00  0.85           H  
ATOM   1570  N   LYS A 100      -0.766 -16.673  -5.833  1.00  0.83           N  
ATOM   1571  CA  LYS A 100      -1.389 -15.935  -6.931  1.00  0.83           C  
ATOM   1572  C   LYS A 100      -1.478 -14.441  -6.674  1.00  0.83           C  
ATOM   1573  O   LYS A 100      -1.869 -14.004  -5.587  1.00  0.83           O  
ATOM   1574  CB  LYS A 100      -2.753 -16.536  -7.226  1.00  0.83           C  
ATOM   1575  CG  LYS A 100      -3.461 -15.967  -8.414  1.00  0.83           C  
ATOM   1576  CD  LYS A 100      -4.701 -16.769  -8.698  1.00  0.83           C  
ATOM   1577  CE  LYS A 100      -5.741 -16.580  -7.604  1.00  0.83           C  
ATOM   1578  NZ  LYS A 100      -7.031 -17.195  -7.964  1.00  0.83           N  
ATOM   1579  H   LYS A 100      -1.295 -17.411  -5.385  1.00  0.83           H  
ATOM   1580  HA  LYS A 100      -0.773 -16.034  -7.816  1.00  0.83           H  
ATOM   1581 1HB  LYS A 100      -2.646 -17.611  -7.389  1.00  0.83           H  
ATOM   1582 2HB  LYS A 100      -3.398 -16.405  -6.357  1.00  0.83           H  
ATOM   1583 1HG  LYS A 100      -3.741 -14.927  -8.230  1.00  0.83           H  
ATOM   1584 2HG  LYS A 100      -2.810 -16.000  -9.285  1.00  0.83           H  
ATOM   1585 1HD  LYS A 100      -5.115 -16.471  -9.645  1.00  0.83           H  
ATOM   1586 2HD  LYS A 100      -4.453 -17.830  -8.760  1.00  0.83           H  
ATOM   1587 1HE  LYS A 100      -5.378 -17.039  -6.688  1.00  0.83           H  
ATOM   1588 2HE  LYS A 100      -5.895 -15.515  -7.436  1.00  0.83           H  
ATOM   1589 1HZ  LYS A 100      -7.695 -17.051  -7.236  1.00  0.83           H  
ATOM   1590 2HZ  LYS A 100      -7.358 -16.714  -8.817  1.00  0.83           H  
ATOM   1591 3HZ  LYS A 100      -6.912 -18.224  -8.119  1.00  0.83           H  
ATOM   1592  N   VAL A 101      -1.092 -13.666  -7.690  1.00  0.83           N  
ATOM   1593  CA  VAL A 101      -1.084 -12.214  -7.613  1.00  0.83           C  
ATOM   1594  C   VAL A 101      -1.789 -11.480  -8.738  1.00  0.83           C  
ATOM   1595  O   VAL A 101      -1.930 -11.970  -9.854  1.00  0.83           O  
ATOM   1596  CB  VAL A 101       0.362 -11.676  -7.626  1.00  0.83           C  
ATOM   1597  CG1 VAL A 101       1.141 -12.142  -6.436  1.00  0.83           C  
ATOM   1598  CG2 VAL A 101       1.055 -12.148  -8.900  1.00  0.83           C  
ATOM   1599  H   VAL A 101      -0.786 -14.120  -8.551  1.00  0.83           H  
ATOM   1600  HA  VAL A 101      -1.557 -11.930  -6.673  1.00  0.83           H  
ATOM   1601  HB  VAL A 101       0.331 -10.588  -7.604  1.00  0.83           H  
ATOM   1602 1HG1 VAL A 101       2.142 -11.724  -6.488  1.00  0.83           H  
ATOM   1603 2HG1 VAL A 101       0.653 -11.807  -5.524  1.00  0.83           H  
ATOM   1604 3HG1 VAL A 101       1.198 -13.210  -6.441  1.00  0.83           H  
ATOM   1605 1HG2 VAL A 101       2.056 -11.759  -8.923  1.00  0.83           H  
ATOM   1606 2HG2 VAL A 101       1.086 -13.242  -8.916  1.00  0.83           H  
ATOM   1607 3HG2 VAL A 101       0.504 -11.791  -9.770  1.00  0.83           H  
ATOM   1608  N   ARG A 102      -2.150 -10.247  -8.430  1.00  0.86           N  
ATOM   1609  CA  ARG A 102      -2.637  -9.272  -9.389  1.00  0.86           C  
ATOM   1610  C   ARG A 102      -1.395  -8.510  -9.830  1.00  0.86           C  
ATOM   1611  O   ARG A 102      -0.519  -8.251  -8.994  1.00  0.86           O  
ATOM   1612  CB  ARG A 102      -3.678  -8.366  -8.773  1.00  0.86           C  
ATOM   1613  CG  ARG A 102      -4.249  -7.339  -9.703  1.00  0.86           C  
ATOM   1614  CD  ARG A 102      -5.366  -6.664  -9.064  1.00  0.86           C  
ATOM   1615  NE  ARG A 102      -6.535  -7.518  -8.917  1.00  0.86           N  
ATOM   1616  CZ  ARG A 102      -7.613  -7.206  -8.164  1.00  0.86           C  
ATOM   1617  NH1 ARG A 102      -7.648  -6.067  -7.507  1.00  0.86           N  
ATOM   1618  NH2 ARG A 102      -8.634  -8.048  -8.084  1.00  0.86           N  
ATOM   1619  H   ARG A 102      -2.046  -9.954  -7.468  1.00  0.86           H  
ATOM   1620  HA  ARG A 102      -3.072  -9.783 -10.250  1.00  0.86           H  
ATOM   1621 1HB  ARG A 102      -4.507  -8.966  -8.402  1.00  0.86           H  
ATOM   1622 2HB  ARG A 102      -3.250  -7.837  -7.918  1.00  0.86           H  
ATOM   1623 1HG  ARG A 102      -3.489  -6.589  -9.938  1.00  0.86           H  
ATOM   1624 2HG  ARG A 102      -4.596  -7.813 -10.623  1.00  0.86           H  
ATOM   1625 1HD  ARG A 102      -5.037  -6.385  -8.070  1.00  0.86           H  
ATOM   1626 2HD  ARG A 102      -5.648  -5.777  -9.628  1.00  0.86           H  
ATOM   1627  HE  ARG A 102      -6.540  -8.404  -9.406  1.00  0.86           H  
ATOM   1628 1HH1 ARG A 102      -6.852  -5.405  -7.560  1.00  0.86           H  
ATOM   1629 2HH1 ARG A 102      -8.442  -5.826  -6.932  1.00  0.86           H  
ATOM   1630 1HH2 ARG A 102      -8.609  -8.925  -8.585  1.00  0.86           H  
ATOM   1631 2HH2 ARG A 102      -9.436  -7.810  -7.517  1.00  0.86           H  
ATOM   1632  N   VAL A 103      -1.271  -8.226 -11.125  1.00  0.91           N  
ATOM   1633  CA  VAL A 103      -0.067  -7.606 -11.657  1.00  0.91           C  
ATOM   1634  C   VAL A 103      -0.194  -6.137 -12.098  1.00  0.91           C  
ATOM   1635  O   VAL A 103       0.691  -5.339 -11.796  1.00  0.91           O  
ATOM   1636  CB  VAL A 103       0.444  -8.487 -12.797  1.00  0.91           C  
ATOM   1637  CG1 VAL A 103       1.571  -7.875 -13.433  1.00  0.91           C  
ATOM   1638  CG2 VAL A 103       0.864  -9.834 -12.226  1.00  0.91           C  
ATOM   1639  H   VAL A 103      -2.022  -8.423 -11.786  1.00  0.91           H  
ATOM   1640  HA  VAL A 103       0.691  -7.641 -10.874  1.00  0.91           H  
ATOM   1641  HB  VAL A 103      -0.340  -8.623 -13.535  1.00  0.91           H  
ATOM   1642 1HG1 VAL A 103       1.900  -8.536 -14.208  1.00  0.91           H  
ATOM   1643 2HG1 VAL A 103       1.282  -6.912 -13.855  1.00  0.91           H  
ATOM   1644 3HG1 VAL A 103       2.361  -7.737 -12.708  1.00  0.91           H  
ATOM   1645 1HG2 VAL A 103       1.224 -10.473 -13.025  1.00  0.91           H  
ATOM   1646 2HG2 VAL A 103       1.653  -9.688 -11.501  1.00  0.91           H  
ATOM   1647 3HG2 VAL A 103       0.028 -10.308 -11.740  1.00  0.91           H  
ATOM   1648  N   ASN A 104      -1.244  -5.784 -12.847  1.00  0.96           N  
ATOM   1649  CA  ASN A 104      -1.379  -4.394 -13.322  1.00  0.96           C  
ATOM   1650  C   ASN A 104      -2.466  -3.509 -12.709  1.00  0.96           C  
ATOM   1651  O   ASN A 104      -2.427  -2.290 -12.879  1.00  0.96           O  
ATOM   1652  CB  ASN A 104      -1.602  -4.343 -14.808  1.00  0.96           C  
ATOM   1653  CG  ASN A 104      -0.469  -4.769 -15.588  1.00  0.96           C  
ATOM   1654  OD1 ASN A 104       0.673  -4.543 -15.204  1.00  0.96           O  
ATOM   1655  ND2 ASN A 104      -0.752  -5.339 -16.716  1.00  0.96           N  
ATOM   1656  H   ASN A 104      -1.939  -6.486 -13.083  1.00  0.96           H  
ATOM   1657  HA  ASN A 104      -0.439  -3.891 -13.114  1.00  0.96           H  
ATOM   1658 1HB  ASN A 104      -2.454  -4.976 -15.060  1.00  0.96           H  
ATOM   1659 2HB  ASN A 104      -1.860  -3.325 -15.095  1.00  0.96           H  
ATOM   1660 1HD2 ASN A 104      -0.018  -5.606 -17.352  1.00  0.96           H  
ATOM   1661 2HD2 ASN A 104      -1.705  -5.462 -16.990  1.00  0.96           H  
ATOM   1662  N   GLY A 105      -3.460  -4.091 -12.062  1.00  1.01           N  
ATOM   1663  CA  GLY A 105      -4.580  -3.280 -11.585  1.00  1.01           C  
ATOM   1664  C   GLY A 105      -4.404  -2.783 -10.161  1.00  1.01           C  
ATOM   1665  O   GLY A 105      -3.314  -2.852  -9.584  1.00  1.01           O  
ATOM   1666  H   GLY A 105      -3.455  -5.088 -11.918  1.00  1.01           H  
ATOM   1667 1HA  GLY A 105      -4.718  -2.428 -12.250  1.00  1.01           H  
ATOM   1668 2HA  GLY A 105      -5.493  -3.871 -11.646  1.00  1.01           H  
ATOM   1669  N   GLU A 106      -5.490  -2.276  -9.590  1.00  1.04           N  
ATOM   1670  CA  GLU A 106      -5.430  -1.791  -8.225  1.00  1.04           C  
ATOM   1671  C   GLU A 106      -5.097  -3.005  -7.395  1.00  1.04           C  
ATOM   1672  O   GLU A 106      -5.542  -4.097  -7.729  1.00  1.04           O  
ATOM   1673  CB  GLU A 106      -6.754  -1.158  -7.793  1.00  1.04           C  
ATOM   1674  CG  GLU A 106      -7.091   0.146  -8.520  1.00  1.04           C  
ATOM   1675  CD  GLU A 106      -8.378   0.792  -8.042  1.00  1.04           C  
ATOM   1676  OE1 GLU A 106      -9.037   0.222  -7.205  1.00  1.04           O  
ATOM   1677  OE2 GLU A 106      -8.695   1.857  -8.519  1.00  1.04           O  
ATOM   1678  H   GLU A 106      -6.357  -2.229 -10.105  1.00  1.04           H  
ATOM   1679  HA  GLU A 106      -4.627  -1.061  -8.126  1.00  1.04           H  
ATOM   1680 1HB  GLU A 106      -7.567  -1.863  -7.967  1.00  1.04           H  
ATOM   1681 2HB  GLU A 106      -6.725  -0.953  -6.722  1.00  1.04           H  
ATOM   1682 1HG  GLU A 106      -6.270   0.848  -8.376  1.00  1.04           H  
ATOM   1683 2HG  GLU A 106      -7.169  -0.060  -9.587  1.00  1.04           H  
ATOM   1684  N   ASP A 107      -4.309  -2.824  -6.344  1.00  1.05           N  
ATOM   1685  CA  ASP A 107      -3.844  -3.907  -5.470  1.00  1.05           C  
ATOM   1686  C   ASP A 107      -2.798  -4.809  -6.138  1.00  1.05           C  
ATOM   1687  O   ASP A 107      -2.467  -5.870  -5.605  1.00  1.05           O  
ATOM   1688  CB  ASP A 107      -4.992  -4.806  -4.983  1.00  1.05           C  
ATOM   1689  CG  ASP A 107      -6.075  -4.047  -4.210  1.00  1.05           C  
ATOM   1690  OD1 ASP A 107      -5.736  -3.225  -3.393  1.00  1.05           O  
ATOM   1691  OD2 ASP A 107      -7.234  -4.296  -4.459  1.00  1.05           O  
ATOM   1692  H   ASP A 107      -3.997  -1.885  -6.142  1.00  1.05           H  
ATOM   1693  HA  ASP A 107      -3.382  -3.453  -4.598  1.00  1.05           H  
ATOM   1694 1HB  ASP A 107      -5.433  -5.367  -5.786  1.00  1.05           H  
ATOM   1695 2HB  ASP A 107      -4.571  -5.543  -4.300  1.00  1.05           H  
ATOM   1696  N   ALA A 108      -2.224  -4.372  -7.263  1.00  1.03           N  
ATOM   1697  CA  ALA A 108      -1.147  -5.138  -7.871  1.00  1.03           C  
ATOM   1698  C   ALA A 108      -0.035  -5.301  -6.866  1.00  1.03           C  
ATOM   1699  O   ALA A 108       0.261  -4.385  -6.092  1.00  1.03           O  
ATOM   1700  CB  ALA A 108      -0.597  -4.466  -9.113  1.00  1.03           C  
ATOM   1701  H   ALA A 108      -2.552  -3.530  -7.733  1.00  1.03           H  
ATOM   1702  HA  ALA A 108      -1.522  -6.122  -8.126  1.00  1.03           H  
ATOM   1703 1HB  ALA A 108       0.204  -5.081  -9.485  1.00  1.03           H  
ATOM   1704 2HB  ALA A 108      -1.375  -4.370  -9.860  1.00  1.03           H  
ATOM   1705 3HB  ALA A 108      -0.221  -3.494  -8.870  1.00  1.03           H  
ATOM   1706  N   HIS A 109       0.599  -6.464  -6.888  1.00  0.99           N  
ATOM   1707  CA  HIS A 109       1.658  -6.729  -5.936  1.00  0.99           C  
ATOM   1708  C   HIS A 109       2.741  -5.660  -6.111  1.00  0.99           C  
ATOM   1709  O   HIS A 109       3.143  -5.386  -7.251  1.00  0.99           O  
ATOM   1710  CB  HIS A 109       2.247  -8.125  -6.178  1.00  0.99           C  
ATOM   1711  CG  HIS A 109       3.143  -8.650  -5.088  1.00  0.99           C  
ATOM   1712  ND1 HIS A 109       4.443  -8.224  -4.898  1.00  0.99           N  
ATOM   1713  CD2 HIS A 109       2.902  -9.563  -4.119  1.00  0.99           C  
ATOM   1714  CE1 HIS A 109       4.960  -8.858  -3.849  1.00  0.99           C  
ATOM   1715  NE2 HIS A 109       4.040  -9.670  -3.365  1.00  0.99           N  
ATOM   1716  H   HIS A 109       0.302  -7.172  -7.562  1.00  0.99           H  
ATOM   1717  HA  HIS A 109       1.236  -6.720  -4.943  1.00  0.99           H  
ATOM   1718 1HB  HIS A 109       1.434  -8.833  -6.317  1.00  0.99           H  
ATOM   1719 2HB  HIS A 109       2.820  -8.112  -7.093  1.00  0.99           H  
ATOM   1720  HD2 HIS A 109       1.969 -10.106  -3.961  1.00  0.99           H  
ATOM   1721  HE1 HIS A 109       5.972  -8.729  -3.447  1.00  0.99           H  
ATOM   1722  HE2 HIS A 109       4.141 -10.272  -2.566  1.00  0.99           H  
ATOM   1723  N   PRO A 110       3.272  -5.068  -5.023  1.00  0.95           N  
ATOM   1724  CA  PRO A 110       4.336  -4.093  -5.028  1.00  0.95           C  
ATOM   1725  C   PRO A 110       5.551  -4.503  -5.831  1.00  0.95           C  
ATOM   1726  O   PRO A 110       6.225  -3.641  -6.387  1.00  0.95           O  
ATOM   1727  CB  PRO A 110       4.691  -3.976  -3.545  1.00  0.95           C  
ATOM   1728  CG  PRO A 110       3.417  -4.270  -2.844  1.00  0.95           C  
ATOM   1729  CD  PRO A 110       2.747  -5.345  -3.669  1.00  0.95           C  
ATOM   1730  HA  PRO A 110       3.933  -3.138  -5.400  1.00  0.95           H  
ATOM   1731 1HB  PRO A 110       5.491  -4.699  -3.294  1.00  0.95           H  
ATOM   1732 2HB  PRO A 110       5.088  -2.975  -3.322  1.00  0.95           H  
ATOM   1733 1HG  PRO A 110       3.606  -4.579  -1.805  1.00  0.95           H  
ATOM   1734 2HG  PRO A 110       2.824  -3.359  -2.801  1.00  0.95           H  
ATOM   1735 1HD  PRO A 110       3.026  -6.342  -3.314  1.00  0.95           H  
ATOM   1736 2HD  PRO A 110       1.672  -5.158  -3.625  1.00  0.95           H  
ATOM   1737  N   LEU A 111       5.867  -5.809  -5.910  1.00  0.91           N  
ATOM   1738  CA  LEU A 111       7.067  -6.179  -6.652  1.00  0.91           C  
ATOM   1739  C   LEU A 111       6.914  -5.769  -8.116  1.00  0.91           C  
ATOM   1740  O   LEU A 111       7.880  -5.368  -8.762  1.00  0.91           O  
ATOM   1741  CB  LEU A 111       7.305  -7.692  -6.614  1.00  0.91           C  
ATOM   1742  CG  LEU A 111       8.720  -8.147  -6.995  1.00  0.91           C  
ATOM   1743  CD1 LEU A 111       9.649  -7.617  -5.941  1.00  0.91           C  
ATOM   1744  CD2 LEU A 111       8.782  -9.635  -7.107  1.00  0.91           C  
ATOM   1745  H   LEU A 111       5.311  -6.541  -5.472  1.00  0.91           H  
ATOM   1746  HA  LEU A 111       7.924  -5.663  -6.225  1.00  0.91           H  
ATOM   1747 1HB  LEU A 111       7.124  -8.038  -5.608  1.00  0.91           H  
ATOM   1748 2HB  LEU A 111       6.593  -8.181  -7.286  1.00  0.91           H  
ATOM   1749  HG  LEU A 111       9.016  -7.708  -7.939  1.00  0.91           H  
ATOM   1750 1HD1 LEU A 111      10.662  -7.912  -6.143  1.00  0.91           H  
ATOM   1751 2HD1 LEU A 111       9.578  -6.532  -5.910  1.00  0.91           H  
ATOM   1752 3HD1 LEU A 111       9.353  -8.030  -4.981  1.00  0.91           H  
ATOM   1753 1HD2 LEU A 111       9.795  -9.944  -7.365  1.00  0.91           H  
ATOM   1754 2HD2 LEU A 111       8.490 -10.094  -6.160  1.00  0.91           H  
ATOM   1755 3HD2 LEU A 111       8.100  -9.926  -7.888  1.00  0.91           H  
ATOM   1756  N   PHE A 112       5.682  -5.852  -8.638  1.00  0.88           N  
ATOM   1757  CA  PHE A 112       5.421  -5.537 -10.033  1.00  0.88           C  
ATOM   1758  C   PHE A 112       5.263  -4.071 -10.210  1.00  0.88           C  
ATOM   1759  O   PHE A 112       5.767  -3.503 -11.176  1.00  0.88           O  
ATOM   1760  CB  PHE A 112       4.196  -6.270 -10.560  1.00  0.88           C  
ATOM   1761  CG  PHE A 112       4.506  -7.640 -10.764  1.00  0.88           C  
ATOM   1762  CD1 PHE A 112       3.937  -8.615 -10.022  1.00  0.88           C  
ATOM   1763  CD2 PHE A 112       5.437  -7.965 -11.718  1.00  0.88           C  
ATOM   1764  CE1 PHE A 112       4.289  -9.899 -10.231  1.00  0.88           C  
ATOM   1765  CE2 PHE A 112       5.796  -9.247 -11.930  1.00  0.88           C  
ATOM   1766  CZ  PHE A 112       5.228 -10.213 -11.188  1.00  0.88           C  
ATOM   1767  H   PHE A 112       4.898  -6.109  -8.043  1.00  0.88           H  
ATOM   1768  HA  PHE A 112       6.278  -5.858 -10.623  1.00  0.88           H  
ATOM   1769 1HB  PHE A 112       3.370  -6.195  -9.847  1.00  0.88           H  
ATOM   1770 2HB  PHE A 112       3.867  -5.843 -11.502  1.00  0.88           H  
ATOM   1771  HD1 PHE A 112       3.199  -8.356  -9.271  1.00  0.88           H  
ATOM   1772  HD2 PHE A 112       5.894  -7.169 -12.302  1.00  0.88           H  
ATOM   1773  HE1 PHE A 112       3.830 -10.669  -9.650  1.00  0.88           H  
ATOM   1774  HE2 PHE A 112       6.537  -9.502 -12.688  1.00  0.88           H  
ATOM   1775  HZ  PHE A 112       5.511 -11.242 -11.361  1.00  0.88           H  
ATOM   1776  N   ARG A 113       4.604  -3.435  -9.257  1.00  0.87           N  
ATOM   1777  CA  ARG A 113       4.417  -2.012  -9.393  1.00  0.87           C  
ATOM   1778  C   ARG A 113       5.790  -1.354  -9.394  1.00  0.87           C  
ATOM   1779  O   ARG A 113       6.050  -0.432 -10.157  1.00  0.87           O  
ATOM   1780  CB  ARG A 113       3.576  -1.484  -8.276  1.00  0.87           C  
ATOM   1781  CG  ARG A 113       2.155  -1.962  -8.291  1.00  0.87           C  
ATOM   1782  CD  ARG A 113       1.407  -1.370  -7.191  1.00  0.87           C  
ATOM   1783  NE  ARG A 113       1.248   0.069  -7.380  1.00  0.87           N  
ATOM   1784  CZ  ARG A 113       1.114   0.942  -6.376  1.00  0.87           C  
ATOM   1785  NH1 ARG A 113       1.155   0.498  -5.163  1.00  0.87           N  
ATOM   1786  NH2 ARG A 113       0.952   2.232  -6.616  1.00  0.87           N  
ATOM   1787  H   ARG A 113       4.205  -3.957  -8.472  1.00  0.87           H  
ATOM   1788  HA  ARG A 113       3.922  -1.804 -10.335  1.00  0.87           H  
ATOM   1789 1HB  ARG A 113       4.023  -1.740  -7.320  1.00  0.87           H  
ATOM   1790 2HB  ARG A 113       3.540  -0.409  -8.353  1.00  0.87           H  
ATOM   1791 1HG  ARG A 113       1.677  -1.698  -9.236  1.00  0.87           H  
ATOM   1792 2HG  ARG A 113       2.145  -3.050  -8.165  1.00  0.87           H  
ATOM   1793 1HD  ARG A 113       0.416  -1.824  -7.132  1.00  0.87           H  
ATOM   1794 2HD  ARG A 113       1.938  -1.543  -6.253  1.00  0.87           H  
ATOM   1795  HE  ARG A 113       1.216   0.423  -8.327  1.00  0.87           H  
ATOM   1796 1HH1 ARG A 113       1.292  -0.491  -5.010  1.00  0.87           H  
ATOM   1797 2HH1 ARG A 113       1.060   1.148  -4.381  1.00  0.87           H  
ATOM   1798 1HH2 ARG A 113       0.924   2.567  -7.567  1.00  0.87           H  
ATOM   1799 2HH2 ARG A 113       0.848   2.884  -5.850  1.00  0.87           H  
ATOM   1800  N   TYR A 114       6.681  -1.863  -8.541  1.00  0.87           N  
ATOM   1801  CA  TYR A 114       8.056  -1.413  -8.469  1.00  0.87           C  
ATOM   1802  C   TYR A 114       8.814  -1.726  -9.772  1.00  0.87           C  
ATOM   1803  O   TYR A 114       9.435  -0.843 -10.360  1.00  0.87           O  
ATOM   1804  CB  TYR A 114       8.744  -1.993  -7.235  1.00  0.87           C  
ATOM   1805  CG  TYR A 114      10.174  -1.640  -7.143  1.00  0.87           C  
ATOM   1806  CD1 TYR A 114      10.597  -0.364  -6.770  1.00  0.87           C  
ATOM   1807  CD2 TYR A 114      11.071  -2.602  -7.425  1.00  0.87           C  
ATOM   1808  CE1 TYR A 114      11.965  -0.093  -6.737  1.00  0.87           C  
ATOM   1809  CE2 TYR A 114      12.396  -2.346  -7.381  1.00  0.87           C  
ATOM   1810  CZ  TYR A 114      12.853  -1.122  -7.066  1.00  0.87           C  
ATOM   1811  OH  TYR A 114      14.195  -0.936  -7.112  1.00  0.87           O  
ATOM   1812  H   TYR A 114       6.400  -2.606  -7.908  1.00  0.87           H  
ATOM   1813  HA  TYR A 114       8.046  -0.333  -8.346  1.00  0.87           H  
ATOM   1814 1HB  TYR A 114       8.240  -1.637  -6.335  1.00  0.87           H  
ATOM   1815 2HB  TYR A 114       8.659  -3.081  -7.253  1.00  0.87           H  
ATOM   1816  HD1 TYR A 114       9.864   0.412  -6.533  1.00  0.87           H  
ATOM   1817  HD2 TYR A 114      10.704  -3.579  -7.700  1.00  0.87           H  
ATOM   1818  HE1 TYR A 114      12.332   0.902  -6.476  1.00  0.87           H  
ATOM   1819  HE2 TYR A 114      13.109  -3.122  -7.618  1.00  0.87           H  
ATOM   1820  HH  TYR A 114      14.453  -0.079  -6.749  1.00  0.87           H  
ATOM   1821  N   MET A 115       8.754  -2.965 -10.278  1.00  0.89           N  
ATOM   1822  CA  MET A 115       9.495  -3.242 -11.509  1.00  0.89           C  
ATOM   1823  C   MET A 115       9.011  -2.397 -12.687  1.00  0.89           C  
ATOM   1824  O   MET A 115       9.823  -1.933 -13.495  1.00  0.89           O  
ATOM   1825  CB  MET A 115       9.460  -4.723 -11.876  1.00  0.89           C  
ATOM   1826  CG  MET A 115      10.295  -5.573 -10.971  1.00  0.89           C  
ATOM   1827  SD  MET A 115      10.506  -7.244 -11.516  1.00  0.89           S  
ATOM   1828  CE  MET A 115       8.903  -7.894 -11.213  1.00  0.89           C  
ATOM   1829  H   MET A 115       8.249  -3.713  -9.804  1.00  0.89           H  
ATOM   1830  HA  MET A 115      10.532  -2.986 -11.336  1.00  0.89           H  
ATOM   1831 1HB  MET A 115       8.432  -5.092 -11.870  1.00  0.89           H  
ATOM   1832 2HB  MET A 115       9.856  -4.837 -12.855  1.00  0.89           H  
ATOM   1833 1HG  MET A 115      11.267  -5.119 -10.886  1.00  0.89           H  
ATOM   1834 2HG  MET A 115       9.852  -5.596  -9.998  1.00  0.89           H  
ATOM   1835 1HE  MET A 115       8.871  -8.943 -11.507  1.00  0.89           H  
ATOM   1836 2HE  MET A 115       8.656  -7.801 -10.165  1.00  0.89           H  
ATOM   1837 3HE  MET A 115       8.193  -7.329 -11.799  1.00  0.89           H  
ATOM   1838  N   MET A 116       7.714  -2.084 -12.731  1.00  0.92           N  
ATOM   1839  CA  MET A 116       7.148  -1.295 -13.824  1.00  0.92           C  
ATOM   1840  C   MET A 116       7.498   0.194 -13.758  1.00  0.92           C  
ATOM   1841  O   MET A 116       7.099   0.960 -14.642  1.00  0.92           O  
ATOM   1842  CB  MET A 116       5.627  -1.456 -13.884  1.00  0.92           C  
ATOM   1843  CG  MET A 116       5.148  -2.820 -14.348  1.00  0.92           C  
ATOM   1844  SD  MET A 116       3.368  -2.875 -14.615  1.00  0.92           S  
ATOM   1845  CE  MET A 116       2.763  -2.965 -12.937  1.00  0.92           C  
ATOM   1846  H   MET A 116       7.082  -2.461 -12.025  1.00  0.92           H  
ATOM   1847  HA  MET A 116       7.558  -1.682 -14.757  1.00  0.92           H  
ATOM   1848 1HB  MET A 116       5.212  -1.274 -12.889  1.00  0.92           H  
ATOM   1849 2HB  MET A 116       5.211  -0.708 -14.560  1.00  0.92           H  
ATOM   1850 1HG  MET A 116       5.643  -3.072 -15.280  1.00  0.92           H  
ATOM   1851 2HG  MET A 116       5.410  -3.575 -13.617  1.00  0.92           H  
ATOM   1852 1HE  MET A 116       1.680  -3.006 -12.944  1.00  0.92           H  
ATOM   1853 2HE  MET A 116       3.150  -3.854 -12.456  1.00  0.92           H  
ATOM   1854 3HE  MET A 116       3.087  -2.088 -12.399  1.00  0.92           H  
ATOM   1855  N   VAL A 117       8.225   0.620 -12.724  1.00  0.95           N  
ATOM   1856  CA  VAL A 117       8.656   2.002 -12.645  1.00  0.95           C  
ATOM   1857  C   VAL A 117      10.186   2.092 -12.667  1.00  0.95           C  
ATOM   1858  O   VAL A 117      10.747   3.175 -12.483  1.00  0.95           O  
ATOM   1859  CB  VAL A 117       8.073   2.725 -11.403  1.00  0.95           C  
ATOM   1860  CG1 VAL A 117       6.548   2.774 -11.490  1.00  0.95           C  
ATOM   1861  CG2 VAL A 117       8.475   2.027 -10.145  1.00  0.95           C  
ATOM   1862  H   VAL A 117       8.519  -0.024 -11.988  1.00  0.95           H  
ATOM   1863  HA  VAL A 117       8.282   2.527 -13.521  1.00  0.95           H  
ATOM   1864  HB  VAL A 117       8.448   3.747 -11.389  1.00  0.95           H  
ATOM   1865 1HG1 VAL A 117       6.153   3.303 -10.622  1.00  0.95           H  
ATOM   1866 2HG1 VAL A 117       6.252   3.292 -12.401  1.00  0.95           H  
ATOM   1867 3HG1 VAL A 117       6.152   1.759 -11.505  1.00  0.95           H  
ATOM   1868 1HG2 VAL A 117       8.065   2.550  -9.279  1.00  0.95           H  
ATOM   1869 2HG2 VAL A 117       8.069   1.049 -10.191  1.00  0.95           H  
ATOM   1870 3HG2 VAL A 117       9.560   1.980 -10.066  1.00  0.95           H  
ATOM   1871  N   GLN A 118      10.875   0.964 -12.904  1.00  0.98           N  
ATOM   1872  CA  GLN A 118      12.332   1.023 -12.957  1.00  0.98           C  
ATOM   1873  C   GLN A 118      12.790   1.508 -14.337  1.00  0.98           C  
ATOM   1874  O   GLN A 118      12.253   1.057 -15.345  1.00  0.98           O  
ATOM   1875  CB  GLN A 118      12.984  -0.349 -12.677  1.00  0.98           C  
ATOM   1876  CG  GLN A 118      12.850  -0.882 -11.271  1.00  0.98           C  
ATOM   1877  CD  GLN A 118      13.688  -2.169 -11.070  1.00  0.98           C  
ATOM   1878  OE1 GLN A 118      14.799  -2.287 -11.614  1.00  0.98           O  
ATOM   1879  NE2 GLN A 118      13.190  -3.100 -10.298  1.00  0.98           N  
ATOM   1880  H   GLN A 118      10.397   0.073 -13.058  1.00  0.98           H  
ATOM   1881  HA  GLN A 118      12.647   1.716 -12.185  1.00  0.98           H  
ATOM   1882 1HB  GLN A 118      12.518  -1.095 -13.329  1.00  0.98           H  
ATOM   1883 2HB  GLN A 118      14.041  -0.326 -12.932  1.00  0.98           H  
ATOM   1884 1HG  GLN A 118      13.203  -0.128 -10.567  1.00  0.98           H  
ATOM   1885 2HG  GLN A 118      11.813  -1.103 -11.077  1.00  0.98           H  
ATOM   1886 1HE2 GLN A 118      13.718  -3.928 -10.099  1.00  0.98           H  
ATOM   1887 2HE2 GLN A 118      12.297  -2.968  -9.867  1.00  0.98           H  
ATOM   1888  N   PRO A 119      13.854   2.330 -14.432  1.00  1.00           N  
ATOM   1889  CA  PRO A 119      14.419   2.862 -15.671  1.00  1.00           C  
ATOM   1890  C   PRO A 119      15.003   1.784 -16.580  1.00  1.00           C  
ATOM   1891  O   PRO A 119      15.189   1.999 -17.779  1.00  1.00           O  
ATOM   1892  CB  PRO A 119      15.513   3.808 -15.155  1.00  1.00           C  
ATOM   1893  CG  PRO A 119      15.871   3.288 -13.781  1.00  1.00           C  
ATOM   1894  CD  PRO A 119      14.578   2.753 -13.214  1.00  1.00           C  
ATOM   1895  HA  PRO A 119      13.638   3.425 -16.201  1.00  1.00           H  
ATOM   1896 1HB  PRO A 119      16.369   3.793 -15.847  1.00  1.00           H  
ATOM   1897 2HB  PRO A 119      15.137   4.841 -15.136  1.00  1.00           H  
ATOM   1898 1HG  PRO A 119      16.650   2.517 -13.862  1.00  1.00           H  
ATOM   1899 2HG  PRO A 119      16.296   4.100 -13.171  1.00  1.00           H  
ATOM   1900 1HD  PRO A 119      14.824   1.906 -12.563  1.00  1.00           H  
ATOM   1901 2HD  PRO A 119      14.020   3.547 -12.688  1.00  1.00           H  
ATOM   1902  N   LYS A 120      15.297   0.628 -15.993  1.00  1.01           N  
ATOM   1903  CA  LYS A 120      15.864  -0.511 -16.693  1.00  1.01           C  
ATOM   1904  C   LYS A 120      14.820  -1.623 -16.879  1.00  1.01           C  
ATOM   1905  O   LYS A 120      15.142  -2.738 -17.281  1.00  1.01           O  
ATOM   1906  CB  LYS A 120      17.067  -1.038 -15.927  1.00  1.01           C  
ATOM   1907  CG  LYS A 120      18.246  -0.089 -15.785  1.00  1.01           C  
ATOM   1908  CD  LYS A 120      19.398  -0.781 -15.027  1.00  1.01           C  
ATOM   1909  CE  LYS A 120      20.591   0.152 -14.823  1.00  1.01           C  
ATOM   1910  NZ  LYS A 120      21.727  -0.522 -14.093  1.00  1.01           N  
ATOM   1911  H   LYS A 120      15.130   0.523 -15.007  1.00  1.01           H  
ATOM   1912  HA  LYS A 120      16.192  -0.188 -17.681  1.00  1.01           H  
ATOM   1913 1HB  LYS A 120      16.747  -1.288 -14.917  1.00  1.01           H  
ATOM   1914 2HB  LYS A 120      17.426  -1.949 -16.403  1.00  1.01           H  
ATOM   1915 1HG  LYS A 120      18.593   0.215 -16.772  1.00  1.01           H  
ATOM   1916 2HG  LYS A 120      17.937   0.798 -15.237  1.00  1.01           H  
ATOM   1917 1HD  LYS A 120      19.040  -1.118 -14.046  1.00  1.01           H  
ATOM   1918 2HD  LYS A 120      19.722  -1.660 -15.585  1.00  1.01           H  
ATOM   1919 1HE  LYS A 120      20.948   0.493 -15.793  1.00  1.01           H  
ATOM   1920 2HE  LYS A 120      20.266   1.015 -14.242  1.00  1.01           H  
ATOM   1921 1HZ  LYS A 120      22.486   0.126 -13.975  1.00  1.01           H  
ATOM   1922 2HZ  LYS A 120      21.426  -0.854 -13.156  1.00  1.01           H  
ATOM   1923 3HZ  LYS A 120      22.044  -1.315 -14.622  1.00  1.01           H  
ATOM   1924  N   GLY A 121      13.550  -1.311 -16.604  1.00  1.02           N  
ATOM   1925  CA  GLY A 121      12.451  -2.273 -16.710  1.00  1.02           C  
ATOM   1926  C   GLY A 121      11.816  -2.281 -18.097  1.00  1.02           C  
ATOM   1927  O   GLY A 121      10.714  -2.785 -18.282  1.00  1.02           O  
ATOM   1928  H   GLY A 121      13.302  -0.374 -16.285  1.00  1.02           H  
ATOM   1929 1HA  GLY A 121      12.820  -3.262 -16.484  1.00  1.02           H  
ATOM   1930 2HA  GLY A 121      11.692  -2.031 -15.964  1.00  1.02           H  
ATOM   1931  N   LYS A 122      12.504  -1.677 -19.056  1.00  1.02           N  
ATOM   1932  CA  LYS A 122      12.005  -1.472 -20.406  1.00  1.02           C  
ATOM   1933  C   LYS A 122      11.990  -2.702 -21.308  1.00  1.02           C  
ATOM   1934  O   LYS A 122      12.880  -3.568 -21.252  1.00  1.02           O  
ATOM   1935  CB  LYS A 122      12.832  -0.375 -21.072  1.00  1.02           C  
ATOM   1936  CG  LYS A 122      12.664   0.994 -20.431  1.00  1.02           C  
ATOM   1937  CD  LYS A 122      13.524   2.044 -21.097  1.00  1.02           C  
ATOM   1938  CE  LYS A 122      13.343   3.401 -20.433  1.00  1.02           C  
ATOM   1939  NZ  LYS A 122      14.225   4.432 -21.035  1.00  1.02           N  
ATOM   1940  H   LYS A 122      13.415  -1.317 -18.819  1.00  1.02           H  
ATOM   1941  HA  LYS A 122      10.976  -1.122 -20.325  1.00  1.02           H  
ATOM   1942 1HB  LYS A 122      13.887  -0.639 -21.035  1.00  1.02           H  
ATOM   1943 2HB  LYS A 122      12.545  -0.296 -22.123  1.00  1.02           H  
ATOM   1944 1HG  LYS A 122      11.618   1.293 -20.502  1.00  1.02           H  
ATOM   1945 2HG  LYS A 122      12.934   0.933 -19.372  1.00  1.02           H  
ATOM   1946 1HD  LYS A 122      14.573   1.753 -21.014  1.00  1.02           H  
ATOM   1947 2HD  LYS A 122      13.265   2.121 -22.151  1.00  1.02           H  
ATOM   1948 1HE  LYS A 122      12.306   3.714 -20.540  1.00  1.02           H  
ATOM   1949 2HE  LYS A 122      13.576   3.311 -19.371  1.00  1.02           H  
ATOM   1950 1HZ  LYS A 122      14.078   5.314 -20.568  1.00  1.02           H  
ATOM   1951 2HZ  LYS A 122      15.189   4.149 -20.927  1.00  1.02           H  
ATOM   1952 3HZ  LYS A 122      14.010   4.530 -22.015  1.00  1.02           H  
ATOM   1953  N   ALA A 123      10.994  -2.687 -22.196  1.00  1.01           N  
ATOM   1954  CA  ALA A 123      10.711  -3.632 -23.268  1.00  1.01           C  
ATOM   1955  C   ALA A 123      10.259  -2.862 -24.490  1.00  1.01           C  
ATOM   1956  O   ALA A 123      10.201  -1.631 -24.478  1.00  1.01           O  
ATOM   1957  CB  ALA A 123       9.595  -4.585 -22.882  1.00  1.01           C  
ATOM   1958  H   ALA A 123      10.299  -1.962 -22.064  1.00  1.01           H  
ATOM   1959  HA  ALA A 123      11.619  -4.187 -23.500  1.00  1.01           H  
ATOM   1960 1HB  ALA A 123       9.391  -5.283 -23.686  1.00  1.01           H  
ATOM   1961 2HB  ALA A 123       9.906  -5.116 -22.034  1.00  1.01           H  
ATOM   1962 3HB  ALA A 123       8.692  -4.016 -22.649  1.00  1.01           H  
ATOM   1963  N   GLU A 124       9.890  -3.579 -25.546  1.00  1.00           N  
ATOM   1964  CA  GLU A 124       9.367  -2.946 -26.757  1.00  1.00           C  
ATOM   1965  C   GLU A 124       8.075  -2.180 -26.437  1.00  1.00           C  
ATOM   1966  O   GLU A 124       7.694  -1.245 -27.138  1.00  1.00           O  
ATOM   1967  CB  GLU A 124       9.099  -4.001 -27.831  1.00  1.00           C  
ATOM   1968  CG  GLU A 124      10.360  -4.648 -28.401  1.00  1.00           C  
ATOM   1969  CD  GLU A 124      10.076  -5.687 -29.465  1.00  1.00           C  
ATOM   1970  OE1 GLU A 124       8.928  -5.997 -29.683  1.00  1.00           O  
ATOM   1971  OE2 GLU A 124      11.013  -6.164 -30.063  1.00  1.00           O  
ATOM   1972  H   GLU A 124       9.978  -4.584 -25.518  1.00  1.00           H  
ATOM   1973  HA  GLU A 124      10.106  -2.236 -27.131  1.00  1.00           H  
ATOM   1974 1HB  GLU A 124       8.471  -4.790 -27.414  1.00  1.00           H  
ATOM   1975 2HB  GLU A 124       8.550  -3.547 -28.655  1.00  1.00           H  
ATOM   1976 1HG  GLU A 124      10.991  -3.870 -28.829  1.00  1.00           H  
ATOM   1977 2HG  GLU A 124      10.910  -5.114 -27.584  1.00  1.00           H  
ATOM   1978  N   ASN A 125       7.419  -2.599 -25.354  1.00  0.98           N  
ATOM   1979  CA  ASN A 125       6.177  -2.037 -24.855  1.00  0.98           C  
ATOM   1980  C   ASN A 125       6.433  -1.054 -23.697  1.00  0.98           C  
ATOM   1981  O   ASN A 125       5.521  -0.715 -22.941  1.00  0.98           O  
ATOM   1982  CB  ASN A 125       5.272  -3.152 -24.385  1.00  0.98           C  
ATOM   1983  CG  ASN A 125       4.843  -4.053 -25.508  1.00  0.98           C  
ATOM   1984  OD1 ASN A 125       4.601  -3.608 -26.638  1.00  0.98           O  
ATOM   1985  ND2 ASN A 125       4.747  -5.328 -25.214  1.00  0.98           N  
ATOM   1986  H   ASN A 125       7.823  -3.368 -24.846  1.00  0.98           H  
ATOM   1987  HA  ASN A 125       5.690  -1.485 -25.660  1.00  0.98           H  
ATOM   1988 1HB  ASN A 125       5.786  -3.746 -23.627  1.00  0.98           H  
ATOM   1989 2HB  ASN A 125       4.384  -2.725 -23.915  1.00  0.98           H  
ATOM   1990 1HD2 ASN A 125       4.455  -5.977 -25.915  1.00  0.98           H  
ATOM   1991 2HD2 ASN A 125       4.941  -5.641 -24.285  1.00  0.98           H  
ATOM   1992  N   GLY A 126       7.675  -0.596 -23.535  1.00  0.97           N  
ATOM   1993  CA  GLY A 126       7.978   0.312 -22.436  1.00  0.97           C  
ATOM   1994  C   GLY A 126       8.087  -0.502 -21.164  1.00  0.97           C  
ATOM   1995  O   GLY A 126       8.617  -1.606 -21.197  1.00  0.97           O  
ATOM   1996  H   GLY A 126       8.427  -0.885 -24.158  1.00  0.97           H  
ATOM   1997 1HA  GLY A 126       8.917   0.830 -22.633  1.00  0.97           H  
ATOM   1998 2HA  GLY A 126       7.195   1.062 -22.342  1.00  0.97           H  
ATOM   1999  N   ASN A 127       7.677   0.053 -20.027  1.00  0.96           N  
ATOM   2000  CA  ASN A 127       7.852  -0.674 -18.768  1.00  0.96           C  
ATOM   2001  C   ASN A 127       6.614  -1.503 -18.393  1.00  0.96           C  
ATOM   2002  O   ASN A 127       6.614  -2.222 -17.397  1.00  0.96           O  
ATOM   2003  CB  ASN A 127       8.141   0.302 -17.646  1.00  0.96           C  
ATOM   2004  CG  ASN A 127       9.458   1.013 -17.762  1.00  0.96           C  
ATOM   2005  OD1 ASN A 127      10.432   0.480 -18.274  1.00  0.96           O  
ATOM   2006  ND2 ASN A 127       9.499   2.230 -17.290  1.00  0.96           N  
ATOM   2007  H   ASN A 127       7.241   0.966 -20.027  1.00  0.96           H  
ATOM   2008  HA  ASN A 127       8.688  -1.366 -18.872  1.00  0.96           H  
ATOM   2009 1HB  ASN A 127       7.340   1.040 -17.583  1.00  0.96           H  
ATOM   2010 2HB  ASN A 127       8.143  -0.246 -16.712  1.00  0.96           H  
ATOM   2011 1HD2 ASN A 127      10.349   2.754 -17.334  1.00  0.96           H  
ATOM   2012 2HD2 ASN A 127       8.682   2.638 -16.879  1.00  0.96           H  
ATOM   2013  N   ASP A 128       5.558  -1.380 -19.183  1.00  0.95           N  
ATOM   2014  CA  ASP A 128       4.295  -2.054 -18.915  1.00  0.95           C  
ATOM   2015  C   ASP A 128       4.332  -3.566 -19.071  1.00  0.95           C  
ATOM   2016  O   ASP A 128       5.085  -4.114 -19.878  1.00  0.95           O  
ATOM   2017  CB  ASP A 128       3.183  -1.484 -19.794  1.00  0.95           C  
ATOM   2018  CG  ASP A 128       2.750  -0.064 -19.372  1.00  0.95           C  
ATOM   2019  OD1 ASP A 128       3.185   0.390 -18.339  1.00  0.95           O  
ATOM   2020  OD2 ASP A 128       1.972   0.536 -20.074  1.00  0.95           O  
ATOM   2021  H   ASP A 128       5.632  -0.798 -20.006  1.00  0.95           H  
ATOM   2022  HA  ASP A 128       4.029  -1.845 -17.877  1.00  0.95           H  
ATOM   2023 1HB  ASP A 128       3.529  -1.449 -20.834  1.00  0.95           H  
ATOM   2024 2HB  ASP A 128       2.316  -2.148 -19.763  1.00  0.95           H  
ATOM   2025  N   ILE A 129       3.461  -4.230 -18.319  1.00  0.94           N  
ATOM   2026  CA  ILE A 129       3.243  -5.664 -18.444  1.00  0.94           C  
ATOM   2027  C   ILE A 129       1.995  -5.891 -19.299  1.00  0.94           C  
ATOM   2028  O   ILE A 129       0.884  -5.562 -18.886  1.00  0.94           O  
ATOM   2029  CB  ILE A 129       3.074  -6.295 -17.047  1.00  0.94           C  
ATOM   2030  CG1 ILE A 129       4.350  -6.059 -16.231  1.00  0.94           C  
ATOM   2031  CG2 ILE A 129       2.716  -7.736 -17.171  1.00  0.94           C  
ATOM   2032  CD1 ILE A 129       4.222  -6.432 -14.780  1.00  0.94           C  
ATOM   2033  H   ILE A 129       2.909  -3.709 -17.648  1.00  0.94           H  
ATOM   2034  HA  ILE A 129       4.101  -6.117 -18.943  1.00  0.94           H  
ATOM   2035  HB  ILE A 129       2.286  -5.789 -16.527  1.00  0.94           H  
ATOM   2036 1HG1 ILE A 129       5.161  -6.626 -16.664  1.00  0.94           H  
ATOM   2037 2HG1 ILE A 129       4.601  -5.011 -16.300  1.00  0.94           H  
ATOM   2038 1HG2 ILE A 129       2.592  -8.167 -16.209  1.00  0.94           H  
ATOM   2039 2HG2 ILE A 129       1.793  -7.840 -17.735  1.00  0.94           H  
ATOM   2040 3HG2 ILE A 129       3.493  -8.231 -17.675  1.00  0.94           H  
ATOM   2041 1HD1 ILE A 129       5.134  -6.220 -14.259  1.00  0.94           H  
ATOM   2042 2HD1 ILE A 129       3.419  -5.853 -14.328  1.00  0.94           H  
ATOM   2043 3HD1 ILE A 129       4.003  -7.486 -14.705  1.00  0.94           H  
ATOM   2044  N   GLU A 130       2.159  -6.476 -20.482  1.00  0.92           N  
ATOM   2045  CA  GLU A 130       1.032  -6.620 -21.409  1.00  0.92           C  
ATOM   2046  C   GLU A 130       0.527  -8.038 -21.606  1.00  0.92           C  
ATOM   2047  O   GLU A 130      -0.031  -8.366 -22.653  1.00  0.92           O  
ATOM   2048  CB  GLU A 130       1.357  -6.030 -22.776  1.00  0.92           C  
ATOM   2049  CG  GLU A 130       1.582  -4.520 -22.790  1.00  0.92           C  
ATOM   2050  CD  GLU A 130       1.588  -3.956 -24.196  1.00  0.92           C  
ATOM   2051  OE1 GLU A 130       1.460  -4.724 -25.120  1.00  0.92           O  
ATOM   2052  OE2 GLU A 130       1.712  -2.765 -24.342  1.00  0.92           O  
ATOM   2053  H   GLU A 130       3.085  -6.774 -20.763  1.00  0.92           H  
ATOM   2054  HA  GLU A 130       0.199  -6.043 -21.006  1.00  0.92           H  
ATOM   2055 1HB  GLU A 130       2.261  -6.502 -23.166  1.00  0.92           H  
ATOM   2056 2HB  GLU A 130       0.548  -6.253 -23.470  1.00  0.92           H  
ATOM   2057 1HG  GLU A 130       0.794  -4.036 -22.214  1.00  0.92           H  
ATOM   2058 2HG  GLU A 130       2.537  -4.297 -22.308  1.00  0.92           H  
ATOM   2059  N   GLY A 131       0.717  -8.882 -20.616  1.00  0.89           N  
ATOM   2060  CA  GLY A 131       0.208 -10.239 -20.724  1.00  0.89           C  
ATOM   2061  C   GLY A 131       0.728 -11.147 -19.636  1.00  0.89           C  
ATOM   2062  O   GLY A 131       1.765 -10.885 -19.008  1.00  0.89           O  
ATOM   2063  H   GLY A 131       1.191  -8.566 -19.783  1.00  0.89           H  
ATOM   2064 1HA  GLY A 131      -0.881 -10.210 -20.677  1.00  0.89           H  
ATOM   2065 2HA  GLY A 131       0.464 -10.650 -21.697  1.00  0.89           H  
ATOM   2066  N   ASN A 132       0.046 -12.275 -19.485  1.00  0.85           N  
ATOM   2067  CA  ASN A 132       0.362 -13.234 -18.445  1.00  0.85           C  
ATOM   2068  C   ASN A 132       1.736 -13.845 -18.536  1.00  0.85           C  
ATOM   2069  O   ASN A 132       2.230 -14.258 -17.520  1.00  0.85           O  
ATOM   2070  CB  ASN A 132      -0.680 -14.327 -18.378  1.00  0.85           C  
ATOM   2071  CG  ASN A 132      -1.973 -13.841 -17.783  1.00  0.85           C  
ATOM   2072  OD1 ASN A 132      -2.008 -12.837 -17.060  1.00  0.85           O  
ATOM   2073  ND2 ASN A 132      -3.037 -14.521 -18.091  1.00  0.85           N  
ATOM   2074  H   ASN A 132      -0.761 -12.441 -20.072  1.00  0.85           H  
ATOM   2075  HA  ASN A 132       0.330 -12.703 -17.493  1.00  0.85           H  
ATOM   2076 1HB  ASN A 132      -0.872 -14.716 -19.380  1.00  0.85           H  
ATOM   2077 2HB  ASN A 132      -0.301 -15.158 -17.775  1.00  0.85           H  
ATOM   2078 1HD2 ASN A 132      -3.931 -14.245 -17.742  1.00  0.85           H  
ATOM   2079 2HD2 ASN A 132      -2.951 -15.325 -18.681  1.00  0.85           H  
ATOM   2080  N   PHE A 133       2.368 -13.901 -19.706  1.00  0.80           N  
ATOM   2081  CA  PHE A 133       3.689 -14.535 -19.777  1.00  0.80           C  
ATOM   2082  C   PHE A 133       4.871 -13.575 -19.849  1.00  0.80           C  
ATOM   2083  O   PHE A 133       5.950 -13.925 -20.328  1.00  0.80           O  
ATOM   2084  CB  PHE A 133       3.756 -15.520 -20.918  1.00  0.80           C  
ATOM   2085  CG  PHE A 133       2.861 -16.658 -20.688  1.00  0.80           C  
ATOM   2086  CD1 PHE A 133       1.892 -16.990 -21.570  1.00  0.80           C  
ATOM   2087  CD2 PHE A 133       2.976 -17.389 -19.532  1.00  0.80           C  
ATOM   2088  CE1 PHE A 133       1.085 -18.045 -21.304  1.00  0.80           C  
ATOM   2089  CE2 PHE A 133       2.173 -18.435 -19.274  1.00  0.80           C  
ATOM   2090  CZ  PHE A 133       1.236 -18.764 -20.147  1.00  0.80           C  
ATOM   2091  H   PHE A 133       1.936 -13.525 -20.535  1.00  0.80           H  
ATOM   2092  HA  PHE A 133       3.821 -15.120 -18.866  1.00  0.80           H  
ATOM   2093 1HB  PHE A 133       3.483 -15.034 -21.855  1.00  0.80           H  
ATOM   2094 2HB  PHE A 133       4.775 -15.898 -21.015  1.00  0.80           H  
ATOM   2095  HD1 PHE A 133       1.775 -16.415 -22.492  1.00  0.80           H  
ATOM   2096  HD2 PHE A 133       3.725 -17.109 -18.815  1.00  0.80           H  
ATOM   2097  HE1 PHE A 133       0.330 -18.313 -22.014  1.00  0.80           H  
ATOM   2098  HE2 PHE A 133       2.287 -19.003 -18.376  1.00  0.80           H  
ATOM   2099  HZ  PHE A 133       0.603 -19.603 -19.931  1.00  0.80           H  
ATOM   2100  N   THR A 134       4.672 -12.362 -19.378  1.00  0.74           N  
ATOM   2101  CA  THR A 134       5.739 -11.374 -19.302  1.00  0.74           C  
ATOM   2102  C   THR A 134       6.922 -11.837 -18.424  1.00  0.74           C  
ATOM   2103  O   THR A 134       6.719 -12.393 -17.332  1.00  0.74           O  
ATOM   2104  CB  THR A 134       5.180 -10.081 -18.743  1.00  0.74           C  
ATOM   2105  OG1 THR A 134       4.114  -9.629 -19.585  1.00  0.74           O  
ATOM   2106  CG2 THR A 134       6.209  -9.057 -18.678  1.00  0.74           C  
ATOM   2107  H   THR A 134       3.739 -12.096 -19.053  1.00  0.74           H  
ATOM   2108  HA  THR A 134       6.117 -11.193 -20.312  1.00  0.74           H  
ATOM   2109  HB  THR A 134       4.788 -10.261 -17.746  1.00  0.74           H  
ATOM   2110  HG1 THR A 134       3.314 -10.168 -19.384  1.00  0.74           H  
ATOM   2111 1HG2 THR A 134       5.791  -8.144 -18.288  1.00  0.74           H  
ATOM   2112 2HG2 THR A 134       7.019  -9.383 -18.028  1.00  0.74           H  
ATOM   2113 3HG2 THR A 134       6.593  -8.879 -19.684  1.00  0.74           H  
ATOM   2114  N   VAL A 135       8.159 -11.637 -18.918  1.00  0.70           N  
ATOM   2115  CA  VAL A 135       9.374 -12.018 -18.171  1.00  0.70           C  
ATOM   2116  C   VAL A 135      10.321 -10.863 -17.852  1.00  0.70           C  
ATOM   2117  O   VAL A 135      10.694 -10.079 -18.721  1.00  0.70           O  
ATOM   2118  CB  VAL A 135      10.209 -13.108 -18.917  1.00  0.70           C  
ATOM   2119  CG1 VAL A 135      11.513 -13.353 -18.171  1.00  0.70           C  
ATOM   2120  CG2 VAL A 135       9.467 -14.382 -18.983  1.00  0.70           C  
ATOM   2121  H   VAL A 135       8.252 -11.154 -19.816  1.00  0.70           H  
ATOM   2122  HA  VAL A 135       9.054 -12.450 -17.224  1.00  0.70           H  
ATOM   2123  HB  VAL A 135      10.434 -12.785 -19.906  1.00  0.70           H  
ATOM   2124 1HG1 VAL A 135      12.090 -14.120 -18.687  1.00  0.70           H  
ATOM   2125 2HG1 VAL A 135      12.103 -12.441 -18.131  1.00  0.70           H  
ATOM   2126 3HG1 VAL A 135      11.280 -13.675 -17.162  1.00  0.70           H  
ATOM   2127 1HG2 VAL A 135      10.064 -15.136 -19.497  1.00  0.70           H  
ATOM   2128 2HG2 VAL A 135       9.266 -14.706 -17.972  1.00  0.70           H  
ATOM   2129 3HG2 VAL A 135       8.538 -14.224 -19.529  1.00  0.70           H  
ATOM   2130  N   PHE A 136      10.742 -10.781 -16.595  1.00  0.67           N  
ATOM   2131  CA  PHE A 136      11.721  -9.784 -16.177  1.00  0.67           C  
ATOM   2132  C   PHE A 136      13.040 -10.468 -15.822  1.00  0.67           C  
ATOM   2133  O   PHE A 136      13.058 -11.431 -15.049  1.00  0.67           O  
ATOM   2134  CB  PHE A 136      11.248  -9.045 -14.927  1.00  0.67           C  
ATOM   2135  CG  PHE A 136      10.062  -8.139 -15.040  1.00  0.67           C  
ATOM   2136  CD1 PHE A 136       8.761  -8.628 -14.972  1.00  0.67           C  
ATOM   2137  CD2 PHE A 136      10.251  -6.780 -15.135  1.00  0.67           C  
ATOM   2138  CE1 PHE A 136       7.687  -7.756 -15.028  1.00  0.67           C  
ATOM   2139  CE2 PHE A 136       9.188  -5.908 -15.185  1.00  0.67           C  
ATOM   2140  CZ  PHE A 136       7.911  -6.389 -15.134  1.00  0.67           C  
ATOM   2141  H   PHE A 136      10.375 -11.441 -15.910  1.00  0.67           H  
ATOM   2142  HA  PHE A 136      11.896  -9.077 -16.991  1.00  0.67           H  
ATOM   2143 1HB  PHE A 136      11.020  -9.768 -14.176  1.00  0.67           H  
ATOM   2144 2HB  PHE A 136      12.078  -8.452 -14.542  1.00  0.67           H  
ATOM   2145  HD1 PHE A 136       8.596  -9.706 -14.877  1.00  0.67           H  
ATOM   2146  HD2 PHE A 136      11.253  -6.406 -15.167  1.00  0.67           H  
ATOM   2147  HE1 PHE A 136       6.671  -8.146 -14.983  1.00  0.67           H  
ATOM   2148  HE2 PHE A 136       9.364  -4.831 -15.268  1.00  0.67           H  
ATOM   2149  HZ  PHE A 136       7.087  -5.687 -15.178  1.00  0.67           H  
ATOM   2150  N   LEU A 137      14.144  -9.961 -16.359  1.00  0.65           N  
ATOM   2151  CA  LEU A 137      15.465 -10.466 -15.998  1.00  0.65           C  
ATOM   2152  C   LEU A 137      16.103  -9.476 -15.047  1.00  0.65           C  
ATOM   2153  O   LEU A 137      16.150  -8.276 -15.347  1.00  0.65           O  
ATOM   2154  CB  LEU A 137      16.351 -10.701 -17.216  1.00  0.65           C  
ATOM   2155  CG  LEU A 137      17.762 -11.176 -16.917  1.00  0.65           C  
ATOM   2156  CD1 LEU A 137      17.672 -12.532 -16.276  1.00  0.65           C  
ATOM   2157  CD2 LEU A 137      18.579 -11.235 -18.221  1.00  0.65           C  
ATOM   2158  H   LEU A 137      14.071  -9.201 -17.033  1.00  0.65           H  
ATOM   2159  HA  LEU A 137      15.355 -11.415 -15.474  1.00  0.65           H  
ATOM   2160 1HB  LEU A 137      15.884 -11.464 -17.826  1.00  0.65           H  
ATOM   2161 2HB  LEU A 137      16.415  -9.774 -17.792  1.00  0.65           H  
ATOM   2162  HG  LEU A 137      18.245 -10.499 -16.212  1.00  0.65           H  
ATOM   2163 1HD1 LEU A 137      18.656 -12.866 -16.053  1.00  0.65           H  
ATOM   2164 2HD1 LEU A 137      17.097 -12.468 -15.356  1.00  0.65           H  
ATOM   2165 3HD1 LEU A 137      17.191 -13.229 -16.949  1.00  0.65           H  
ATOM   2166 1HD2 LEU A 137      19.581 -11.590 -18.004  1.00  0.65           H  
ATOM   2167 2HD2 LEU A 137      18.110 -11.911 -18.920  1.00  0.65           H  
ATOM   2168 3HD2 LEU A 137      18.631 -10.241 -18.664  1.00  0.65           H  
ATOM   2169  N   ILE A 138      16.535  -9.990 -13.890  1.00  0.65           N  
ATOM   2170  CA  ILE A 138      17.125  -9.239 -12.787  1.00  0.65           C  
ATOM   2171  C   ILE A 138      18.553  -9.648 -12.446  1.00  0.65           C  
ATOM   2172  O   ILE A 138      18.880 -10.830 -12.300  1.00  0.65           O  
ATOM   2173  CB  ILE A 138      16.243  -9.394 -11.554  1.00  0.65           C  
ATOM   2174  CG1 ILE A 138      14.909  -8.918 -11.916  1.00  0.65           C  
ATOM   2175  CG2 ILE A 138      16.791  -8.707 -10.328  1.00  0.65           C  
ATOM   2176  CD1 ILE A 138      14.062  -9.984 -12.282  1.00  0.65           C  
ATOM   2177  H   ILE A 138      16.412 -10.992 -13.742  1.00  0.65           H  
ATOM   2178  HA  ILE A 138      17.145  -8.195 -13.070  1.00  0.65           H  
ATOM   2179  HB  ILE A 138      16.146 -10.448 -11.346  1.00  0.65           H  
ATOM   2180 1HG1 ILE A 138      14.478  -8.426 -11.108  1.00  0.65           H  
ATOM   2181 2HG1 ILE A 138      14.982  -8.244 -12.739  1.00  0.65           H  
ATOM   2182 1HG2 ILE A 138      16.121  -8.874  -9.490  1.00  0.65           H  
ATOM   2183 2HG2 ILE A 138      17.759  -9.118 -10.093  1.00  0.65           H  
ATOM   2184 3HG2 ILE A 138      16.881  -7.658 -10.510  1.00  0.65           H  
ATOM   2185 1HD1 ILE A 138      13.075  -9.614 -12.534  1.00  0.65           H  
ATOM   2186 2HD1 ILE A 138      14.460 -10.532 -13.113  1.00  0.65           H  
ATOM   2187 3HD1 ILE A 138      14.037 -10.611 -11.428  1.00  0.65           H  
ATOM   2188  N   ASP A 139      19.415  -8.653 -12.334  1.00  0.66           N  
ATOM   2189  CA  ASP A 139      20.821  -8.879 -12.035  1.00  0.66           C  
ATOM   2190  C   ASP A 139      21.041  -9.218 -10.563  1.00  0.66           C  
ATOM   2191  O   ASP A 139      20.156  -9.082  -9.715  1.00  0.66           O  
ATOM   2192  CB  ASP A 139      21.650  -7.649 -12.431  1.00  0.66           C  
ATOM   2193  CG  ASP A 139      23.183  -7.873 -12.680  1.00  0.66           C  
ATOM   2194  OD1 ASP A 139      23.671  -8.966 -12.446  1.00  0.66           O  
ATOM   2195  OD2 ASP A 139      23.838  -6.945 -13.087  1.00  0.66           O  
ATOM   2196  H   ASP A 139      19.062  -7.699 -12.431  1.00  0.66           H  
ATOM   2197  HA  ASP A 139      21.162  -9.723 -12.632  1.00  0.66           H  
ATOM   2198 1HB  ASP A 139      21.239  -7.256 -13.317  1.00  0.66           H  
ATOM   2199 2HB  ASP A 139      21.532  -6.880 -11.666  1.00  0.66           H  
ATOM   2200  N   LYS A 140      22.271  -9.605 -10.271  1.00  0.67           N  
ATOM   2201  CA  LYS A 140      22.766  -9.988  -8.951  1.00  0.67           C  
ATOM   2202  C   LYS A 140      22.601  -8.884  -7.895  1.00  0.67           C  
ATOM   2203  O   LYS A 140      22.622  -9.149  -6.686  1.00  0.67           O  
ATOM   2204  CB  LYS A 140      24.232 -10.387  -9.106  1.00  0.67           C  
ATOM   2205  CG  LYS A 140      25.156  -9.232  -9.429  1.00  0.67           C  
ATOM   2206  CD  LYS A 140      26.572  -9.696  -9.601  1.00  0.67           C  
ATOM   2207  CE  LYS A 140      26.711 -10.463 -10.907  1.00  0.67           C  
ATOM   2208  NZ  LYS A 140      26.437  -9.596 -12.100  1.00  0.67           N  
ATOM   2209  H   LYS A 140      22.924  -9.656 -11.053  1.00  0.67           H  
ATOM   2210  HA  LYS A 140      22.204 -10.848  -8.610  1.00  0.67           H  
ATOM   2211 1HB  LYS A 140      24.587 -10.831  -8.216  1.00  0.67           H  
ATOM   2212 2HB  LYS A 140      24.323 -11.129  -9.904  1.00  0.67           H  
ATOM   2213 1HG  LYS A 140      24.831  -8.736 -10.337  1.00  0.67           H  
ATOM   2214 2HG  LYS A 140      25.128  -8.509  -8.616  1.00  0.67           H  
ATOM   2215 1HD  LYS A 140      27.239  -8.835  -9.618  1.00  0.67           H  
ATOM   2216 2HD  LYS A 140      26.850 -10.343  -8.772  1.00  0.67           H  
ATOM   2217 1HE  LYS A 140      27.723 -10.853 -10.983  1.00  0.67           H  
ATOM   2218 2HE  LYS A 140      26.008 -11.299 -10.917  1.00  0.67           H  
ATOM   2219 1HZ  LYS A 140      26.529 -10.165 -12.930  1.00  0.67           H  
ATOM   2220 2HZ  LYS A 140      25.462  -9.240 -12.089  1.00  0.67           H  
ATOM   2221 3HZ  LYS A 140      27.071  -8.824 -12.140  1.00  0.67           H  
ATOM   2222  N   ASN A 141      22.426  -7.644  -8.364  1.00  0.68           N  
ATOM   2223  CA  ASN A 141      22.260  -6.479  -7.509  1.00  0.68           C  
ATOM   2224  C   ASN A 141      20.787  -6.116  -7.223  1.00  0.68           C  
ATOM   2225  O   ASN A 141      20.511  -5.109  -6.571  1.00  0.68           O  
ATOM   2226  CB  ASN A 141      22.959  -5.301  -8.152  1.00  0.68           C  
ATOM   2227  CG  ASN A 141      24.457  -5.461  -8.185  1.00  0.68           C  
ATOM   2228  OD1 ASN A 141      25.068  -5.980  -7.244  1.00  0.68           O  
ATOM   2229  ND2 ASN A 141      25.061  -5.023  -9.262  1.00  0.68           N  
ATOM   2230  H   ASN A 141      22.424  -7.519  -9.365  1.00  0.68           H  
ATOM   2231  HA  ASN A 141      22.732  -6.691  -6.549  1.00  0.68           H  
ATOM   2232 1HB  ASN A 141      22.594  -5.180  -9.176  1.00  0.68           H  
ATOM   2233 2HB  ASN A 141      22.710  -4.389  -7.609  1.00  0.68           H  
ATOM   2234 1HD2 ASN A 141      26.055  -5.099  -9.345  1.00  0.68           H  
ATOM   2235 2HD2 ASN A 141      24.528  -4.610 -10.005  1.00  0.68           H  
ATOM   2236  N   GLY A 142      19.834  -6.925  -7.696  1.00  0.69           N  
ATOM   2237  CA  GLY A 142      18.418  -6.656  -7.424  1.00  0.69           C  
ATOM   2238  C   GLY A 142      17.771  -5.657  -8.368  1.00  0.69           C  
ATOM   2239  O   GLY A 142      16.690  -5.130  -8.080  1.00  0.69           O  
ATOM   2240  H   GLY A 142      20.079  -7.747  -8.251  1.00  0.69           H  
ATOM   2241 1HA  GLY A 142      17.870  -7.595  -7.484  1.00  0.69           H  
ATOM   2242 2HA  GLY A 142      18.318  -6.306  -6.399  1.00  0.69           H  
ATOM   2243  N   GLU A 143      18.449  -5.356  -9.469  1.00  0.69           N  
ATOM   2244  CA  GLU A 143      17.939  -4.419 -10.460  1.00  0.69           C  
ATOM   2245  C   GLU A 143      17.391  -5.153 -11.672  1.00  0.69           C  
ATOM   2246  O   GLU A 143      17.985  -6.133 -12.132  1.00  0.69           O  
ATOM   2247  CB  GLU A 143      19.057  -3.488 -10.934  1.00  0.69           C  
ATOM   2248  CG  GLU A 143      19.642  -2.564  -9.868  1.00  0.69           C  
ATOM   2249  CD  GLU A 143      20.711  -1.630 -10.430  1.00  0.69           C  
ATOM   2250  OE1 GLU A 143      21.034  -1.753 -11.600  1.00  0.69           O  
ATOM   2251  OE2 GLU A 143      21.193  -0.797  -9.703  1.00  0.69           O  
ATOM   2252  H   GLU A 143      19.336  -5.807  -9.620  1.00  0.69           H  
ATOM   2253  HA  GLU A 143      17.133  -3.830 -10.019  1.00  0.69           H  
ATOM   2254 1HB  GLU A 143      19.874  -4.090 -11.334  1.00  0.69           H  
ATOM   2255 2HB  GLU A 143      18.683  -2.867 -11.752  1.00  0.69           H  
ATOM   2256 1HG  GLU A 143      18.837  -1.969  -9.436  1.00  0.69           H  
ATOM   2257 2HG  GLU A 143      20.075  -3.175  -9.071  1.00  0.69           H  
ATOM   2258  N   VAL A 144      16.309  -4.652 -12.252  1.00  0.69           N  
ATOM   2259  CA  VAL A 144      15.836  -5.256 -13.489  1.00  0.69           C  
ATOM   2260  C   VAL A 144      16.748  -4.782 -14.586  1.00  0.69           C  
ATOM   2261  O   VAL A 144      17.141  -3.626 -14.592  1.00  0.69           O  
ATOM   2262  CB  VAL A 144      14.374  -4.894 -13.830  1.00  0.69           C  
ATOM   2263  CG1 VAL A 144      14.009  -5.446 -15.205  1.00  0.69           C  
ATOM   2264  CG2 VAL A 144      13.442  -5.490 -12.849  1.00  0.69           C  
ATOM   2265  H   VAL A 144      15.823  -3.839 -11.865  1.00  0.69           H  
ATOM   2266  HA  VAL A 144      15.913  -6.332 -13.420  1.00  0.69           H  
ATOM   2267  HB  VAL A 144      14.266  -3.807 -13.844  1.00  0.69           H  
ATOM   2268 1HG1 VAL A 144      12.994  -5.188 -15.426  1.00  0.69           H  
ATOM   2269 2HG1 VAL A 144      14.654  -5.014 -15.964  1.00  0.69           H  
ATOM   2270 3HG1 VAL A 144      14.115  -6.534 -15.208  1.00  0.69           H  
ATOM   2271 1HG2 VAL A 144      12.425  -5.213 -13.112  1.00  0.69           H  
ATOM   2272 2HG2 VAL A 144      13.531  -6.560 -12.856  1.00  0.69           H  
ATOM   2273 3HG2 VAL A 144      13.684  -5.119 -11.886  1.00  0.69           H  
ATOM   2274  N   VAL A 145      17.163  -5.684 -15.452  1.00  0.69           N  
ATOM   2275  CA  VAL A 145      18.010  -5.309 -16.566  1.00  0.69           C  
ATOM   2276  C   VAL A 145      17.308  -5.434 -17.908  1.00  0.69           C  
ATOM   2277  O   VAL A 145      17.673  -4.746 -18.864  1.00  0.69           O  
ATOM   2278  CB  VAL A 145      19.297  -6.128 -16.532  1.00  0.69           C  
ATOM   2279  CG1 VAL A 145      20.060  -5.776 -15.295  1.00  0.69           C  
ATOM   2280  CG2 VAL A 145      18.985  -7.616 -16.482  1.00  0.69           C  
ATOM   2281  H   VAL A 145      16.843  -6.637 -15.353  1.00  0.69           H  
ATOM   2282  HA  VAL A 145      18.290  -4.265 -16.440  1.00  0.69           H  
ATOM   2283  HB  VAL A 145      19.897  -5.887 -17.403  1.00  0.69           H  
ATOM   2284 1HG1 VAL A 145      20.978  -6.344 -15.280  1.00  0.69           H  
ATOM   2285 2HG1 VAL A 145      20.293  -4.712 -15.298  1.00  0.69           H  
ATOM   2286 3HG1 VAL A 145      19.463  -6.012 -14.414  1.00  0.69           H  
ATOM   2287 1HG2 VAL A 145      19.897  -8.187 -16.432  1.00  0.69           H  
ATOM   2288 2HG2 VAL A 145      18.419  -7.808 -15.598  1.00  0.69           H  
ATOM   2289 3HG2 VAL A 145      18.422  -7.917 -17.362  1.00  0.69           H  
ATOM   2290  N   LYS A 146      16.294  -6.294 -17.987  1.00  0.70           N  
ATOM   2291  CA  LYS A 146      15.548  -6.399 -19.236  1.00  0.70           C  
ATOM   2292  C   LYS A 146      14.144  -6.961 -19.075  1.00  0.70           C  
ATOM   2293  O   LYS A 146      13.933  -7.974 -18.402  1.00  0.70           O  
ATOM   2294  CB  LYS A 146      16.299  -7.228 -20.281  1.00  0.70           C  
ATOM   2295  CG  LYS A 146      15.572  -7.248 -21.639  1.00  0.70           C  
ATOM   2296  CD  LYS A 146      16.406  -7.811 -22.768  1.00  0.70           C  
ATOM   2297  CE  LYS A 146      15.564  -7.888 -24.040  1.00  0.70           C  
ATOM   2298  NZ  LYS A 146      15.283  -6.534 -24.598  1.00  0.70           N  
ATOM   2299  H   LYS A 146      16.061  -6.866 -17.178  1.00  0.70           H  
ATOM   2300  HA  LYS A 146      15.434  -5.390 -19.640  1.00  0.70           H  
ATOM   2301 1HB  LYS A 146      17.299  -6.823 -20.437  1.00  0.70           H  
ATOM   2302 2HB  LYS A 146      16.406  -8.254 -19.933  1.00  0.70           H  
ATOM   2303 1HG  LYS A 146      14.669  -7.854 -21.555  1.00  0.70           H  
ATOM   2304 2HG  LYS A 146      15.271  -6.234 -21.897  1.00  0.70           H  
ATOM   2305 1HD  LYS A 146      17.255  -7.154 -22.949  1.00  0.70           H  
ATOM   2306 2HD  LYS A 146      16.786  -8.787 -22.515  1.00  0.70           H  
ATOM   2307 1HE  LYS A 146      16.075  -8.477 -24.784  1.00  0.70           H  
ATOM   2308 2HE  LYS A 146      14.614  -8.368 -23.803  1.00  0.70           H  
ATOM   2309 1HZ  LYS A 146      14.718  -6.623 -25.428  1.00  0.70           H  
ATOM   2310 2HZ  LYS A 146      14.789  -5.981 -23.908  1.00  0.70           H  
ATOM   2311 3HZ  LYS A 146      16.155  -6.082 -24.830  1.00  0.70           H  
ATOM   2312  N   LEU A 147      13.176  -6.320 -19.727  1.00  0.71           N  
ATOM   2313  CA  LEU A 147      11.816  -6.830 -19.759  1.00  0.71           C  
ATOM   2314  C   LEU A 147      11.509  -7.411 -21.136  1.00  0.71           C  
ATOM   2315  O   LEU A 147      11.769  -6.791 -22.172  1.00  0.71           O  
ATOM   2316  CB  LEU A 147      10.830  -5.741 -19.339  1.00  0.71           C  
ATOM   2317  CG  LEU A 147       9.340  -6.052 -19.460  1.00  0.71           C  
ATOM   2318  CD1 LEU A 147       9.011  -7.099 -18.585  1.00  0.71           C  
ATOM   2319  CD2 LEU A 147       8.531  -4.791 -19.101  1.00  0.71           C  
ATOM   2320  H   LEU A 147      13.360  -5.451 -20.238  1.00  0.71           H  
ATOM   2321  HA  LEU A 147      11.729  -7.639 -19.037  1.00  0.71           H  
ATOM   2322 1HB  LEU A 147      11.021  -5.492 -18.297  1.00  0.71           H  
ATOM   2323 2HB  LEU A 147      11.019  -4.864 -19.922  1.00  0.71           H  
ATOM   2324  HG  LEU A 147       9.092  -6.375 -20.460  1.00  0.71           H  
ATOM   2325 1HD1 LEU A 147       7.990  -7.258 -18.673  1.00  0.71           H  
ATOM   2326 2HD1 LEU A 147       9.554  -7.982 -18.843  1.00  0.71           H  
ATOM   2327 3HD1 LEU A 147       9.243  -6.818 -17.626  1.00  0.71           H  
ATOM   2328 1HD2 LEU A 147       7.464  -5.003 -19.174  1.00  0.71           H  
ATOM   2329 2HD2 LEU A 147       8.763  -4.478 -18.084  1.00  0.71           H  
ATOM   2330 3HD2 LEU A 147       8.785  -3.981 -19.790  1.00  0.71           H  
ATOM   2331  N   PHE A 148      11.011  -8.635 -21.130  1.00  0.73           N  
ATOM   2332  CA  PHE A 148      10.671  -9.377 -22.326  1.00  0.73           C  
ATOM   2333  C   PHE A 148       9.152  -9.398 -22.454  1.00  0.73           C  
ATOM   2334  O   PHE A 148       8.427  -9.501 -21.457  1.00  0.73           O  
ATOM   2335  CB  PHE A 148      11.200 -10.783 -22.168  1.00  0.73           C  
ATOM   2336  CG  PHE A 148      12.700 -10.875 -22.055  1.00  0.73           C  
ATOM   2337  CD1 PHE A 148      13.316 -10.673 -20.825  1.00  0.73           C  
ATOM   2338  CD2 PHE A 148      13.485 -11.191 -23.136  1.00  0.73           C  
ATOM   2339  CE1 PHE A 148      14.669 -10.767 -20.694  1.00  0.73           C  
ATOM   2340  CE2 PHE A 148      14.861 -11.299 -23.005  1.00  0.73           C  
ATOM   2341  CZ  PHE A 148      15.448 -11.082 -21.776  1.00  0.73           C  
ATOM   2342  H   PHE A 148      10.856  -9.090 -20.235  1.00  0.73           H  
ATOM   2343  HA  PHE A 148      11.104  -8.895 -23.203  1.00  0.73           H  
ATOM   2344 1HB  PHE A 148      10.775 -11.196 -21.289  1.00  0.73           H  
ATOM   2345 2HB  PHE A 148      10.879 -11.390 -23.005  1.00  0.73           H  
ATOM   2346  HD1 PHE A 148      12.711 -10.426 -19.957  1.00  0.73           H  
ATOM   2347  HD2 PHE A 148      12.998 -11.355 -24.091  1.00  0.73           H  
ATOM   2348  HE1 PHE A 148      15.120 -10.591 -19.734  1.00  0.73           H  
ATOM   2349  HE2 PHE A 148      15.477 -11.550 -23.865  1.00  0.73           H  
ATOM   2350  HZ  PHE A 148      16.527 -11.156 -21.659  1.00  0.73           H  
ATOM   2351  N   SER A 149       8.645  -9.321 -23.675  1.00  0.76           N  
ATOM   2352  CA  SER A 149       7.203  -9.287 -23.857  1.00  0.76           C  
ATOM   2353  C   SER A 149       6.668 -10.707 -23.720  1.00  0.76           C  
ATOM   2354  O   SER A 149       7.434 -11.655 -23.856  1.00  0.76           O  
ATOM   2355  CB  SER A 149       6.866  -8.780 -25.249  1.00  0.76           C  
ATOM   2356  OG  SER A 149       7.196  -9.763 -26.185  1.00  0.76           O  
ATOM   2357  H   SER A 149       9.257  -9.324 -24.503  1.00  0.76           H  
ATOM   2358  HA  SER A 149       6.781  -8.632 -23.099  1.00  0.76           H  
ATOM   2359 1HB  SER A 149       5.831  -8.513 -25.346  1.00  0.76           H  
ATOM   2360 2HB  SER A 149       7.447  -7.881 -25.455  1.00  0.76           H  
ATOM   2361  HG  SER A 149       8.201  -9.785 -26.201  1.00  0.76           H  
ATOM   2362  N   PRO A 150       5.358 -10.907 -23.566  1.00  0.77           N  
ATOM   2363  CA  PRO A 150       4.695 -12.192 -23.618  1.00  0.77           C  
ATOM   2364  C   PRO A 150       4.941 -12.949 -24.932  1.00  0.77           C  
ATOM   2365  O   PRO A 150       4.649 -14.142 -25.017  1.00  0.77           O  
ATOM   2366  CB  PRO A 150       3.219 -11.808 -23.491  1.00  0.77           C  
ATOM   2367  CG  PRO A 150       3.225 -10.502 -22.759  1.00  0.77           C  
ATOM   2368  CD  PRO A 150       4.452  -9.786 -23.216  1.00  0.77           C  
ATOM   2369  HA  PRO A 150       5.027 -12.799 -22.757  1.00  0.77           H  
ATOM   2370 1HB  PRO A 150       2.767 -11.733 -24.492  1.00  0.77           H  
ATOM   2371 2HB  PRO A 150       2.674 -12.592 -22.951  1.00  0.77           H  
ATOM   2372 1HG  PRO A 150       2.315  -9.937 -23.000  1.00  0.77           H  
ATOM   2373 2HG  PRO A 150       3.211 -10.680 -21.681  1.00  0.77           H  
ATOM   2374 1HD  PRO A 150       4.193  -9.169 -24.074  1.00  0.77           H  
ATOM   2375 2HD  PRO A 150       4.832  -9.204 -22.366  1.00  0.77           H  
ATOM   2376  N   SER A 151       5.370 -12.240 -26.000  1.00  0.78           N  
ATOM   2377  CA  SER A 151       5.593 -12.884 -27.282  1.00  0.78           C  
ATOM   2378  C   SER A 151       7.025 -13.400 -27.426  1.00  0.78           C  
ATOM   2379  O   SER A 151       7.340 -14.082 -28.402  1.00  0.78           O  
ATOM   2380  CB  SER A 151       5.247 -11.929 -28.413  1.00  0.78           C  
ATOM   2381  OG  SER A 151       6.141 -10.844 -28.496  1.00  0.78           O  
ATOM   2382  H   SER A 151       5.657 -11.266 -25.936  1.00  0.78           H  
ATOM   2383  HA  SER A 151       4.923 -13.741 -27.352  1.00  0.78           H  
ATOM   2384 1HB  SER A 151       5.243 -12.471 -29.357  1.00  0.78           H  
ATOM   2385 2HB  SER A 151       4.239 -11.552 -28.254  1.00  0.78           H  
ATOM   2386  HG  SER A 151       6.329 -10.539 -27.587  1.00  0.78           H  
ATOM   2387  N   ASP A 152       7.899 -13.047 -26.478  1.00  0.78           N  
ATOM   2388  CA  ASP A 152       9.295 -13.462 -26.511  1.00  0.78           C  
ATOM   2389  C   ASP A 152       9.426 -14.782 -25.743  1.00  0.78           C  
ATOM   2390  O   ASP A 152       9.183 -14.796 -24.539  1.00  0.78           O  
ATOM   2391  CB  ASP A 152      10.179 -12.394 -25.853  1.00  0.78           C  
ATOM   2392  CG  ASP A 152      10.293 -11.077 -26.666  1.00  0.78           C  
ATOM   2393  OD1 ASP A 152      10.627 -11.147 -27.824  1.00  0.78           O  
ATOM   2394  OD2 ASP A 152      10.006 -10.002 -26.111  1.00  0.78           O  
ATOM   2395  H   ASP A 152       7.586 -12.501 -25.677  1.00  0.78           H  
ATOM   2396  HA  ASP A 152       9.607 -13.564 -27.543  1.00  0.78           H  
ATOM   2397 1HB  ASP A 152       9.763 -12.158 -24.878  1.00  0.78           H  
ATOM   2398 2HB  ASP A 152      11.179 -12.801 -25.693  1.00  0.78           H  
ATOM   2399  N   PRO A 153       9.791 -15.910 -26.372  1.00  0.77           N  
ATOM   2400  CA  PRO A 153       9.897 -17.184 -25.695  1.00  0.77           C  
ATOM   2401  C   PRO A 153      10.906 -17.006 -24.568  1.00  0.77           C  
ATOM   2402  O   PRO A 153      11.915 -16.332 -24.782  1.00  0.77           O  
ATOM   2403  CB  PRO A 153      10.454 -18.097 -26.794  1.00  0.77           C  
ATOM   2404  CG  PRO A 153      10.014 -17.446 -28.089  1.00  0.77           C  
ATOM   2405  CD  PRO A 153      10.081 -15.957 -27.818  1.00  0.77           C  
ATOM   2406  HA  PRO A 153       8.907 -17.511 -25.367  1.00  0.77           H  
ATOM   2407 1HB  PRO A 153      11.544 -18.193 -26.696  1.00  0.77           H  
ATOM   2408 2HB  PRO A 153      10.039 -19.112 -26.676  1.00  0.77           H  
ATOM   2409 1HG  PRO A 153      10.669 -17.761 -28.916  1.00  0.77           H  
ATOM   2410 2HG  PRO A 153       8.999 -17.778 -28.348  1.00  0.77           H  
ATOM   2411 1HD  PRO A 153      11.079 -15.546 -28.032  1.00  0.77           H  
ATOM   2412 2HD  PRO A 153       9.296 -15.491 -28.415  1.00  0.77           H  
ATOM   2413  N   PRO A 154      10.714 -17.607 -23.380  1.00  0.75           N  
ATOM   2414  CA  PRO A 154      11.651 -17.550 -22.276  1.00  0.75           C  
ATOM   2415  C   PRO A 154      13.068 -17.938 -22.673  1.00  0.75           C  
ATOM   2416  O   PRO A 154      14.004 -17.353 -22.145  1.00  0.75           O  
ATOM   2417  CB  PRO A 154      11.057 -18.536 -21.281  1.00  0.75           C  
ATOM   2418  CG  PRO A 154       9.570 -18.471 -21.537  1.00  0.75           C  
ATOM   2419  CD  PRO A 154       9.442 -18.288 -23.054  1.00  0.75           C  
ATOM   2420  HA  PRO A 154      11.642 -16.535 -21.861  1.00  0.75           H  
ATOM   2421 1HB  PRO A 154      11.484 -19.540 -21.431  1.00  0.75           H  
ATOM   2422 2HB  PRO A 154      11.321 -18.229 -20.273  1.00  0.75           H  
ATOM   2423 1HG  PRO A 154       9.101 -19.396 -21.171  1.00  0.75           H  
ATOM   2424 2HG  PRO A 154       9.120 -17.640 -20.970  1.00  0.75           H  
ATOM   2425 1HD  PRO A 154       9.350 -19.248 -23.571  1.00  0.75           H  
ATOM   2426 2HD  PRO A 154       8.586 -17.624 -23.238  1.00  0.75           H  
ATOM   2427  N   LEU A 155      13.261 -18.819 -23.670  1.00  0.73           N  
ATOM   2428  CA  LEU A 155      14.635 -19.185 -24.059  1.00  0.73           C  
ATOM   2429  C   LEU A 155      15.440 -17.989 -24.546  1.00  0.73           C  
ATOM   2430  O   LEU A 155      16.667 -17.999 -24.499  1.00  0.73           O  
ATOM   2431  CB  LEU A 155      14.673 -20.246 -25.165  1.00  0.73           C  
ATOM   2432  CG  LEU A 155      14.176 -21.621 -24.761  1.00  0.73           C  
ATOM   2433  CD1 LEU A 155      14.168 -22.543 -25.965  1.00  0.73           C  
ATOM   2434  CD2 LEU A 155      15.010 -22.159 -23.636  1.00  0.73           C  
ATOM   2435  H   LEU A 155      12.465 -19.300 -24.109  1.00  0.73           H  
ATOM   2436  HA  LEU A 155      15.136 -19.598 -23.190  1.00  0.73           H  
ATOM   2437 1HB  LEU A 155      14.046 -19.902 -25.989  1.00  0.73           H  
ATOM   2438 2HB  LEU A 155      15.696 -20.346 -25.522  1.00  0.73           H  
ATOM   2439  HG  LEU A 155      13.193 -21.527 -24.427  1.00  0.73           H  
ATOM   2440 1HD1 LEU A 155      13.779 -23.517 -25.670  1.00  0.73           H  
ATOM   2441 2HD1 LEU A 155      13.526 -22.116 -26.737  1.00  0.73           H  
ATOM   2442 3HD1 LEU A 155      15.179 -22.655 -26.348  1.00  0.73           H  
ATOM   2443 1HD2 LEU A 155      14.623 -23.131 -23.321  1.00  0.73           H  
ATOM   2444 2HD2 LEU A 155      16.046 -22.260 -23.951  1.00  0.73           H  
ATOM   2445 3HD2 LEU A 155      14.943 -21.464 -22.819  1.00  0.73           H  
ATOM   2446  N   TYR A 156      14.771 -16.944 -25.023  1.00  0.72           N  
ATOM   2447  CA  TYR A 156      15.447 -15.754 -25.515  1.00  0.72           C  
ATOM   2448  C   TYR A 156      16.284 -15.092 -24.423  1.00  0.72           C  
ATOM   2449  O   TYR A 156      17.271 -14.413 -24.704  1.00  0.72           O  
ATOM   2450  CB  TYR A 156      14.445 -14.794 -26.150  1.00  0.72           C  
ATOM   2451  CG  TYR A 156      15.077 -13.602 -26.785  1.00  0.72           C  
ATOM   2452  CD1 TYR A 156      16.133 -13.763 -27.663  1.00  0.72           C  
ATOM   2453  CD2 TYR A 156      14.574 -12.351 -26.527  1.00  0.72           C  
ATOM   2454  CE1 TYR A 156      16.702 -12.662 -28.256  1.00  0.72           C  
ATOM   2455  CE2 TYR A 156      15.131 -11.249 -27.116  1.00  0.72           C  
ATOM   2456  CZ  TYR A 156      16.198 -11.403 -27.976  1.00  0.72           C  
ATOM   2457  OH  TYR A 156      16.775 -10.305 -28.543  1.00  0.72           O  
ATOM   2458  H   TYR A 156      13.750 -16.943 -25.009  1.00  0.72           H  
ATOM   2459  HA  TYR A 156      16.139 -16.065 -26.299  1.00  0.72           H  
ATOM   2460 1HB  TYR A 156      13.857 -15.321 -26.904  1.00  0.72           H  
ATOM   2461 2HB  TYR A 156      13.749 -14.444 -25.385  1.00  0.72           H  
ATOM   2462  HD1 TYR A 156      16.521 -14.760 -27.873  1.00  0.72           H  
ATOM   2463  HD2 TYR A 156      13.736 -12.245 -25.861  1.00  0.72           H  
ATOM   2464  HE1 TYR A 156      17.545 -12.782 -28.935  1.00  0.72           H  
ATOM   2465  HE2 TYR A 156      14.731 -10.256 -26.904  1.00  0.72           H  
ATOM   2466  HH  TYR A 156      17.403 -10.586 -29.218  1.00  0.72           H  
ATOM   2467  N   VAL A 157      15.907 -15.289 -23.159  1.00  0.71           N  
ATOM   2468  CA  VAL A 157      16.626 -14.703 -22.041  1.00  0.71           C  
ATOM   2469  C   VAL A 157      18.067 -15.219 -22.028  1.00  0.71           C  
ATOM   2470  O   VAL A 157      18.965 -14.564 -21.500  1.00  0.71           O  
ATOM   2471  CB  VAL A 157      15.972 -15.079 -20.705  1.00  0.71           C  
ATOM   2472  CG1 VAL A 157      16.344 -16.498 -20.338  1.00  0.71           C  
ATOM   2473  CG2 VAL A 157      16.392 -14.126 -19.624  1.00  0.71           C  
ATOM   2474  H   VAL A 157      15.111 -15.896 -22.955  1.00  0.71           H  
ATOM   2475  HA  VAL A 157      16.634 -13.622 -22.154  1.00  0.71           H  
ATOM   2476  HB  VAL A 157      14.886 -15.050 -20.831  1.00  0.71           H  
ATOM   2477 1HG1 VAL A 157      15.858 -16.764 -19.427  1.00  0.71           H  
ATOM   2478 2HG1 VAL A 157      16.056 -17.180 -21.109  1.00  0.71           H  
ATOM   2479 3HG1 VAL A 157      17.403 -16.568 -20.196  1.00  0.71           H  
ATOM   2480 1HG2 VAL A 157      15.908 -14.402 -18.692  1.00  0.71           H  
ATOM   2481 2HG2 VAL A 157      17.467 -14.169 -19.502  1.00  0.71           H  
ATOM   2482 3HG2 VAL A 157      16.103 -13.127 -19.891  1.00  0.71           H  
ATOM   2483  N   ALA A 158      18.296 -16.405 -22.616  1.00  0.71           N  
ATOM   2484  CA  ALA A 158      19.597 -17.046 -22.675  1.00  0.71           C  
ATOM   2485  C   ALA A 158      20.603 -16.186 -23.428  1.00  0.71           C  
ATOM   2486  O   ALA A 158      21.809 -16.354 -23.266  1.00  0.71           O  
ATOM   2487  CB  ALA A 158      19.473 -18.409 -23.326  1.00  0.71           C  
ATOM   2488  H   ALA A 158      17.529 -16.890 -23.079  1.00  0.71           H  
ATOM   2489  HA  ALA A 158      19.956 -17.174 -21.658  1.00  0.71           H  
ATOM   2490 1HB  ALA A 158      20.445 -18.898 -23.337  1.00  0.71           H  
ATOM   2491 2HB  ALA A 158      18.769 -19.013 -22.768  1.00  0.71           H  
ATOM   2492 3HB  ALA A 158      19.118 -18.290 -24.348  1.00  0.71           H  
ATOM   2493  N   ALA A 159      20.108 -15.270 -24.273  1.00  0.71           N  
ATOM   2494  CA  ALA A 159      20.945 -14.368 -25.052  1.00  0.71           C  
ATOM   2495  C   ALA A 159      21.429 -13.196 -24.189  1.00  0.71           C  
ATOM   2496  O   ALA A 159      22.258 -12.386 -24.618  1.00  0.71           O  
ATOM   2497  CB  ALA A 159      20.158 -13.852 -26.250  1.00  0.71           C  
ATOM   2498  H   ALA A 159      19.098 -15.164 -24.368  1.00  0.71           H  
ATOM   2499  HA  ALA A 159      21.818 -14.920 -25.398  1.00  0.71           H  
ATOM   2500 1HB  ALA A 159      20.784 -13.191 -26.842  1.00  0.71           H  
ATOM   2501 2HB  ALA A 159      19.834 -14.693 -26.859  1.00  0.71           H  
ATOM   2502 3HB  ALA A 159      19.287 -13.309 -25.902  1.00  0.71           H  
ATOM   2503  N   TYR A 160      20.894 -13.106 -22.972  1.00  0.72           N  
ATOM   2504  CA  TYR A 160      21.195 -12.049 -22.030  1.00  0.72           C  
ATOM   2505  C   TYR A 160      21.800 -12.583 -20.740  1.00  0.72           C  
ATOM   2506  O   TYR A 160      22.664 -11.944 -20.152  1.00  0.72           O  
ATOM   2507  CB  TYR A 160      19.920 -11.259 -21.769  1.00  0.72           C  
ATOM   2508  CG  TYR A 160      19.418 -10.661 -23.024  1.00  0.72           C  
ATOM   2509  CD1 TYR A 160      18.524 -11.344 -23.813  1.00  0.72           C  
ATOM   2510  CD2 TYR A 160      19.880  -9.427 -23.405  1.00  0.72           C  
ATOM   2511  CE1 TYR A 160      18.100 -10.794 -24.994  1.00  0.72           C  
ATOM   2512  CE2 TYR A 160      19.458  -8.869 -24.583  1.00  0.72           C  
ATOM   2513  CZ  TYR A 160      18.576  -9.540 -25.389  1.00  0.72           C  
ATOM   2514  OH  TYR A 160      18.178  -8.936 -26.581  1.00  0.72           O  
ATOM   2515  H   TYR A 160      20.222 -13.803 -22.674  1.00  0.72           H  
ATOM   2516  HA  TYR A 160      21.930 -11.387 -22.481  1.00  0.72           H  
ATOM   2517 1HB  TYR A 160      19.147 -11.917 -21.361  1.00  0.72           H  
ATOM   2518 2HB  TYR A 160      20.097 -10.474 -21.067  1.00  0.72           H  
ATOM   2519  HD1 TYR A 160      18.164 -12.325 -23.508  1.00  0.72           H  
ATOM   2520  HD2 TYR A 160      20.589  -8.894 -22.773  1.00  0.72           H  
ATOM   2521  HE1 TYR A 160      17.413 -11.346 -25.599  1.00  0.72           H  
ATOM   2522  HE2 TYR A 160      19.829  -7.889 -24.884  1.00  0.72           H  
ATOM   2523  HH  TYR A 160      17.682  -9.549 -27.145  1.00  0.72           H  
ATOM   2524  N   LEU A 161      21.439 -13.799 -20.336  1.00  0.76           N  
ATOM   2525  CA  LEU A 161      21.914 -14.299 -19.046  1.00  0.76           C  
ATOM   2526  C   LEU A 161      23.455 -14.226 -18.842  1.00  0.76           C  
ATOM   2527  O   LEU A 161      23.876 -13.755 -17.781  1.00  0.76           O  
ATOM   2528  CB  LEU A 161      21.436 -15.760 -18.818  1.00  0.76           C  
ATOM   2529  CG  LEU A 161      19.956 -15.957 -18.573  1.00  0.76           C  
ATOM   2530  CD1 LEU A 161      19.638 -17.454 -18.522  1.00  0.76           C  
ATOM   2531  CD2 LEU A 161      19.590 -15.274 -17.328  1.00  0.76           C  
ATOM   2532  H   LEU A 161      20.740 -14.316 -20.865  1.00  0.76           H  
ATOM   2533  HA  LEU A 161      21.456 -13.684 -18.272  1.00  0.76           H  
ATOM   2534 1HB  LEU A 161      21.658 -16.371 -19.666  1.00  0.76           H  
ATOM   2535 2HB  LEU A 161      21.968 -16.170 -17.960  1.00  0.76           H  
ATOM   2536  HG  LEU A 161      19.401 -15.532 -19.375  1.00  0.76           H  
ATOM   2537 1HD1 LEU A 161      18.573 -17.600 -18.349  1.00  0.76           H  
ATOM   2538 2HD1 LEU A 161      19.917 -17.926 -19.459  1.00  0.76           H  
ATOM   2539 3HD1 LEU A 161      20.204 -17.908 -17.712  1.00  0.76           H  
ATOM   2540 1HD2 LEU A 161      18.523 -15.396 -17.141  1.00  0.76           H  
ATOM   2541 2HD2 LEU A 161      20.160 -15.695 -16.507  1.00  0.76           H  
ATOM   2542 3HD2 LEU A 161      19.831 -14.222 -17.435  1.00  0.76           H  
ATOM   2543  N   PRO A 162      24.328 -14.585 -19.828  1.00  0.82           N  
ATOM   2544  CA  PRO A 162      25.787 -14.534 -19.739  1.00  0.82           C  
ATOM   2545  C   PRO A 162      26.340 -13.134 -19.483  1.00  0.82           C  
ATOM   2546  O   PRO A 162      27.503 -12.978 -19.111  1.00  0.82           O  
ATOM   2547  CB  PRO A 162      26.242 -15.027 -21.114  1.00  0.82           C  
ATOM   2548  CG  PRO A 162      25.090 -15.838 -21.634  1.00  0.82           C  
ATOM   2549  CD  PRO A 162      23.873 -15.111 -21.150  1.00  0.82           C  
ATOM   2550  HA  PRO A 162      26.118 -15.223 -18.946  1.00  0.82           H  
ATOM   2551 1HB  PRO A 162      26.477 -14.165 -21.756  1.00  0.82           H  
ATOM   2552 2HB  PRO A 162      27.168 -15.614 -21.013  1.00  0.82           H  
ATOM   2553 1HG  PRO A 162      25.124 -15.898 -22.734  1.00  0.82           H  
ATOM   2554 2HG  PRO A 162      25.142 -16.868 -21.259  1.00  0.82           H  
ATOM   2555 1HD  PRO A 162      23.663 -14.296 -21.853  1.00  0.82           H  
ATOM   2556 2HD  PRO A 162      23.074 -15.814 -21.097  1.00  0.82           H  
ATOM   2557  N   LYS A 163      25.531 -12.101 -19.736  1.00  0.91           N  
ATOM   2558  CA  LYS A 163      25.970 -10.727 -19.569  1.00  0.91           C  
ATOM   2559  C   LYS A 163      25.851 -10.298 -18.118  1.00  0.91           C  
ATOM   2560  O   LYS A 163      26.359  -9.243 -17.727  1.00  0.91           O  
ATOM   2561  CB  LYS A 163      25.121  -9.819 -20.450  1.00  0.91           C  
ATOM   2562  CG  LYS A 163      25.285 -10.116 -21.934  1.00  0.91           C  
ATOM   2563  CD  LYS A 163      24.394  -9.254 -22.813  1.00  0.91           C  
ATOM   2564  CE  LYS A 163      24.593  -9.618 -24.286  1.00  0.91           C  
ATOM   2565  NZ  LYS A 163      23.706  -8.846 -25.186  1.00  0.91           N  
ATOM   2566  H   LYS A 163      24.564 -12.239 -20.023  1.00  0.91           H  
ATOM   2567  HA  LYS A 163      27.015 -10.650 -19.866  1.00  0.91           H  
ATOM   2568 1HB  LYS A 163      24.074  -9.927 -20.189  1.00  0.91           H  
ATOM   2569 2HB  LYS A 163      25.393  -8.780 -20.273  1.00  0.91           H  
ATOM   2570 1HG  LYS A 163      26.325  -9.970 -22.224  1.00  0.91           H  
ATOM   2571 2HG  LYS A 163      25.023 -11.164 -22.105  1.00  0.91           H  
ATOM   2572 1HD  LYS A 163      23.350  -9.413 -22.540  1.00  0.91           H  
ATOM   2573 2HD  LYS A 163      24.636  -8.204 -22.666  1.00  0.91           H  
ATOM   2574 1HE  LYS A 163      25.628  -9.423 -24.559  1.00  0.91           H  
ATOM   2575 2HE  LYS A 163      24.386 -10.682 -24.418  1.00  0.91           H  
ATOM   2576 1HZ  LYS A 163      23.876  -9.125 -26.142  1.00  0.91           H  
ATOM   2577 2HZ  LYS A 163      22.739  -9.041 -24.946  1.00  0.91           H  
ATOM   2578 3HZ  LYS A 163      23.890  -7.861 -25.084  1.00  0.91           H  
ATOM   2579  N   PHE A 164      25.169 -11.117 -17.319  1.00  1.03           N  
ATOM   2580  CA  PHE A 164      24.949 -10.796 -15.928  1.00  1.03           C  
ATOM   2581  C   PHE A 164      25.660 -11.806 -15.026  1.00  1.03           C  
ATOM   2582  O   PHE A 164      26.235 -11.428 -13.998  1.00  1.03           O  
ATOM   2583  CB  PHE A 164      23.444 -10.735 -15.688  1.00  1.03           C  
ATOM   2584  CG  PHE A 164      22.856  -9.714 -16.605  1.00  1.03           C  
ATOM   2585  CD1 PHE A 164      22.102 -10.105 -17.678  1.00  1.03           C  
ATOM   2586  CD2 PHE A 164      23.122  -8.366 -16.442  1.00  1.03           C  
ATOM   2587  CE1 PHE A 164      21.614  -9.182 -18.574  1.00  1.03           C  
ATOM   2588  CE2 PHE A 164      22.640  -7.440 -17.341  1.00  1.03           C  
ATOM   2589  CZ  PHE A 164      21.884  -7.854 -18.413  1.00  1.03           C  
ATOM   2590  H   PHE A 164      24.787 -11.987 -17.683  1.00  1.03           H  
ATOM   2591  HA  PHE A 164      25.364  -9.808 -15.724  1.00  1.03           H  
ATOM   2592 1HB  PHE A 164      22.986 -11.706 -15.898  1.00  1.03           H  
ATOM   2593 2HB  PHE A 164      23.228 -10.457 -14.654  1.00  1.03           H  
ATOM   2594  HD1 PHE A 164      21.906 -11.167 -17.823  1.00  1.03           H  
ATOM   2595  HD2 PHE A 164      23.737  -8.038 -15.595  1.00  1.03           H  
ATOM   2596  HE1 PHE A 164      21.030  -9.509 -19.410  1.00  1.03           H  
ATOM   2597  HE2 PHE A 164      22.862  -6.382 -17.205  1.00  1.03           H  
ATOM   2598  HZ  PHE A 164      21.501  -7.130 -19.128  1.00  1.03           H  
ATOM   2599  N   LEU A 165      25.689 -13.075 -15.430  1.00  1.16           N  
ATOM   2600  CA  LEU A 165      26.336 -14.083 -14.592  1.00  1.16           C  
ATOM   2601  C   LEU A 165      26.497 -15.384 -15.356  1.00  1.16           C  
ATOM   2602  O   LEU A 165      27.589 -15.697 -15.836  1.00  1.16           O  
ATOM   2603  OXT LEU A 165      25.482 -15.948 -15.746  1.00  1.16           O  
ATOM   2604  CB  LEU A 165      25.506 -14.314 -13.315  1.00  1.16           C  
ATOM   2605  CG  LEU A 165      26.044 -15.271 -12.276  1.00  1.16           C  
ATOM   2606  CD1 LEU A 165      27.323 -14.700 -11.692  1.00  1.16           C  
ATOM   2607  CD2 LEU A 165      24.984 -15.445 -11.173  1.00  1.16           C  
ATOM   2608  H   LEU A 165      25.219 -13.346 -16.295  1.00  1.16           H  
ATOM   2609  HA  LEU A 165      27.325 -13.723 -14.314  1.00  1.16           H  
ATOM   2610 1HB  LEU A 165      25.342 -13.369 -12.812  1.00  1.16           H  
ATOM   2611 2HB  LEU A 165      24.548 -14.720 -13.622  1.00  1.16           H  
ATOM   2612  HG  LEU A 165      26.268 -16.239 -12.732  1.00  1.16           H  
ATOM   2613 1HD1 LEU A 165      27.712 -15.382 -10.937  1.00  1.16           H  
ATOM   2614 2HD1 LEU A 165      28.061 -14.575 -12.484  1.00  1.16           H  
ATOM   2615 3HD1 LEU A 165      27.112 -13.736 -11.235  1.00  1.16           H  
ATOM   2616 1HD2 LEU A 165      25.367 -16.126 -10.416  1.00  1.16           H  
ATOM   2617 2HD2 LEU A 165      24.767 -14.480 -10.710  1.00  1.16           H  
ATOM   2618 3HD2 LEU A 165      24.070 -15.857 -11.604  1.00  1.16           H  
TER    2619
ENDMDL

