REMARK ID 698088 MODEL 1 hemoglobin
PFRMAT TS
TARGET hemoglobin
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      -0.398   0.232  -1.060  1.00  1.11           N  
ATOM      2  CA  MET A   1       0.725   0.259  -0.129  1.00  1.11           C  
ATOM      3  C   MET A   1       1.425   1.617  -0.183  1.00  1.11           C  
ATOM      4  O   MET A   1       0.764   2.653  -0.271  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.681  -0.899  -0.432  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.090  -2.287  -0.196  1.00  1.11           C  
ATOM      7  SD  MET A   1       0.639  -2.554   1.536  1.00  1.11           S  
ATOM      8  CE  MET A   1       2.259  -2.572   2.270  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.642  -0.726  -1.267  1.00  1.11           H  
ATOM     10 2H   MET A   1      -1.191   0.699  -0.644  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.138   0.705  -1.913  1.00  1.11           H  
ATOM     12  HA  MET A   1       0.340   0.130   0.882  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.026  -0.837  -1.465  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.549  -0.845   0.217  1.00  1.11           H  
ATOM     15 1HG  MET A   1       0.198  -2.412  -0.808  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.813  -3.047  -0.486  1.00  1.11           H  
ATOM     17 1HE  MET A   1       2.159  -2.711   3.323  1.00  1.11           H  
ATOM     18 2HE  MET A   1       2.842  -3.383   1.846  1.00  1.11           H  
ATOM     19 3HE  MET A   1       2.761  -1.621   2.085  1.00  1.11           H  
ATOM     20  N   VAL A   2       2.755   1.622  -0.111  1.00  0.98           N  
ATOM     21  CA  VAL A   2       3.523   2.863  -0.128  1.00  0.98           C  
ATOM     22  C   VAL A   2       4.542   2.914  -1.257  1.00  0.98           C  
ATOM     23  O   VAL A   2       5.320   1.980  -1.455  1.00  0.98           O  
ATOM     24  CB  VAL A   2       4.245   3.064   1.216  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.094   4.290   1.156  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       3.221   3.215   2.335  1.00  0.98           C  
ATOM     27  H   VAL A   2       3.267   0.758  -0.044  1.00  0.98           H  
ATOM     28  HA  VAL A   2       2.830   3.693  -0.265  1.00  0.98           H  
ATOM     29  HB  VAL A   2       4.898   2.213   1.413  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       5.579   4.388   2.098  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       5.839   4.196   0.376  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       4.476   5.165   0.963  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       3.743   3.369   3.270  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       2.585   4.075   2.131  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       2.607   2.325   2.406  1.00  0.98           H  
ATOM     36  N   HIS A   3       4.532   4.020  -1.987  1.00  0.87           N  
ATOM     37  CA  HIS A   3       5.458   4.234  -3.086  1.00  0.87           C  
ATOM     38  C   HIS A   3       6.661   5.056  -2.644  1.00  0.87           C  
ATOM     39  O   HIS A   3       6.519   6.204  -2.222  1.00  0.87           O  
ATOM     40  CB  HIS A   3       4.745   4.924  -4.243  1.00  0.87           C  
ATOM     41  CG  HIS A   3       3.648   4.087  -4.828  1.00  0.87           C  
ATOM     42  ND1 HIS A   3       3.832   3.290  -5.939  1.00  0.87           N  
ATOM     43  CD2 HIS A   3       2.361   3.910  -4.446  1.00  0.87           C  
ATOM     44  CE1 HIS A   3       2.702   2.664  -6.220  1.00  0.87           C  
ATOM     45  NE2 HIS A   3       1.795   3.023  -5.329  1.00  0.87           N  
ATOM     46  H   HIS A   3       3.857   4.738  -1.768  1.00  0.87           H  
ATOM     47  HA  HIS A   3       5.830   3.275  -3.443  1.00  0.87           H  
ATOM     48 1HB  HIS A   3       4.319   5.867  -3.902  1.00  0.87           H  
ATOM     49 2HB  HIS A   3       5.465   5.151  -5.030  1.00  0.87           H  
ATOM     50  HD1 HIS A   3       4.681   3.185  -6.459  1.00  0.87           H  
ATOM     51  HD2 HIS A   3       1.767   4.320  -3.627  1.00  0.87           H  
ATOM     52  HE1 HIS A   3       2.641   1.984  -7.069  1.00  0.87           H  
ATOM     53  N   LEU A   4       7.831   4.441  -2.702  1.00  0.77           N  
ATOM     54  CA  LEU A   4       9.078   5.073  -2.281  1.00  0.77           C  
ATOM     55  C   LEU A   4       9.991   5.289  -3.479  1.00  0.77           C  
ATOM     56  O   LEU A   4      10.073   4.426  -4.358  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.771   4.154  -1.280  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.972   3.821  -0.050  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.667   2.786   0.714  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.829   5.045   0.792  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.855   3.494  -3.049  1.00  0.77           H  
ATOM     62  HA  LEU A   4       8.862   6.039  -1.821  1.00  0.77           H  
ATOM     63 1HB  LEU A   4      10.008   3.225  -1.770  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.705   4.630  -0.963  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.992   3.439  -0.335  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.078   2.549   1.597  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.770   1.896   0.095  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.651   3.154   1.006  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.271   4.771   1.673  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.814   5.415   1.082  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.300   5.821   0.233  1.00  0.77           H  
ATOM     72  N   THR A   5      10.711   6.402  -3.496  1.00  0.70           N  
ATOM     73  CA  THR A   5      11.675   6.644  -4.557  1.00  0.70           C  
ATOM     74  C   THR A   5      13.010   6.015  -4.180  1.00  0.70           C  
ATOM     75  O   THR A   5      13.278   5.862  -2.991  1.00  0.70           O  
ATOM     76  CB  THR A   5      11.869   8.153  -4.734  1.00  0.70           C  
ATOM     77  OG1 THR A   5      12.363   8.686  -3.496  1.00  0.70           O  
ATOM     78  CG2 THR A   5      10.553   8.813  -5.080  1.00  0.70           C  
ATOM     79  H   THR A   5      10.588   7.106  -2.757  1.00  0.70           H  
ATOM     80  HA  THR A   5      11.281   6.214  -5.471  1.00  0.70           H  
ATOM     81  HB  THR A   5      12.589   8.352  -5.516  1.00  0.70           H  
ATOM     82  HG1 THR A   5      11.625   8.645  -2.828  1.00  0.70           H  
ATOM     83 1HG2 THR A   5      10.700   9.888  -5.185  1.00  0.70           H  
ATOM     84 2HG2 THR A   5      10.176   8.404  -6.017  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       9.834   8.621  -4.281  1.00  0.70           H  
ATOM     86  N   PRO A   6      13.905   5.708  -5.135  1.00  0.66           N  
ATOM     87  CA  PRO A   6      15.266   5.255  -4.893  1.00  0.66           C  
ATOM     88  C   PRO A   6      16.029   6.153  -3.920  1.00  0.66           C  
ATOM     89  O   PRO A   6      16.868   5.678  -3.148  1.00  0.66           O  
ATOM     90  CB  PRO A   6      15.871   5.304  -6.297  1.00  0.66           C  
ATOM     91  CG  PRO A   6      14.699   5.039  -7.216  1.00  0.66           C  
ATOM     92  CD  PRO A   6      13.531   5.751  -6.570  1.00  0.66           C  
ATOM     93  HA  PRO A   6      15.235   4.220  -4.520  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      16.341   6.286  -6.469  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      16.666   4.549  -6.390  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      14.920   5.414  -8.227  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      14.533   3.956  -7.310  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      13.457   6.777  -6.944  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      12.628   5.159  -6.768  1.00  0.66           H  
ATOM    100  N   GLU A   7      15.740   7.460  -3.931  1.00  0.63           N  
ATOM    101  CA  GLU A   7      16.440   8.350  -3.016  1.00  0.63           C  
ATOM    102  C   GLU A   7      15.953   8.119  -1.591  1.00  0.63           C  
ATOM    103  O   GLU A   7      16.757   8.037  -0.658  1.00  0.63           O  
ATOM    104  CB  GLU A   7      16.244   9.810  -3.428  1.00  0.63           C  
ATOM    105  CG  GLU A   7      16.933  10.184  -4.744  1.00  0.63           C  
ATOM    106  CD  GLU A   7      16.722  11.630  -5.152  1.00  0.63           C  
ATOM    107  OE1 GLU A   7      15.993  12.322  -4.482  1.00  0.63           O  
ATOM    108  OE2 GLU A   7      17.295  12.035  -6.137  1.00  0.63           O  
ATOM    109  H   GLU A   7      15.050   7.839  -4.563  1.00  0.63           H  
ATOM    110  HA  GLU A   7      17.506   8.120  -3.054  1.00  0.63           H  
ATOM    111 1HB  GLU A   7      15.176  10.013  -3.534  1.00  0.63           H  
ATOM    112 2HB  GLU A   7      16.626  10.464  -2.645  1.00  0.63           H  
ATOM    113 1HG  GLU A   7      18.002  10.000  -4.643  1.00  0.63           H  
ATOM    114 2HG  GLU A   7      16.554   9.530  -5.530  1.00  0.63           H  
ATOM    115  N   GLU A   8      14.638   7.959  -1.430  1.00  0.63           N  
ATOM    116  CA  GLU A   8      14.070   7.691  -0.112  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.503   6.319   0.399  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.841   6.152   1.575  1.00  0.63           O  
ATOM    119  CB  GLU A   8      12.552   7.804  -0.189  1.00  0.63           C  
ATOM    120  CG  GLU A   8      12.057   9.236  -0.365  1.00  0.63           C  
ATOM    121  CD  GLU A   8      10.618   9.328  -0.734  1.00  0.63           C  
ATOM    122  OE1 GLU A   8      10.217   8.569  -1.598  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.910  10.150  -0.174  1.00  0.63           O  
ATOM    124  H   GLU A   8      14.007   8.043  -2.233  1.00  0.63           H  
ATOM    125  HA  GLU A   8      14.439   8.446   0.583  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      12.189   7.215  -1.028  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      12.103   7.390   0.712  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      12.206   9.777   0.564  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      12.660   9.724  -1.128  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.555   5.337  -0.508  1.00  0.62           N  
ATOM    131  CA  LYS A   9      14.968   3.996  -0.129  1.00  0.62           C  
ATOM    132  C   LYS A   9      16.421   4.021   0.331  1.00  0.62           C  
ATOM    133  O   LYS A   9      16.782   3.364   1.318  1.00  0.62           O  
ATOM    134  CB  LYS A   9      14.799   3.020  -1.302  1.00  0.62           C  
ATOM    135  CG  LYS A   9      13.339   2.686  -1.670  1.00  0.62           C  
ATOM    136  CD  LYS A   9      13.287   1.709  -2.840  1.00  0.62           C  
ATOM    137  CE  LYS A   9      11.857   1.308  -3.200  1.00  0.62           C  
ATOM    138  NZ  LYS A   9      11.818   0.345  -4.350  1.00  0.62           N  
ATOM    139  H   LYS A   9      14.264   5.530  -1.466  1.00  0.62           H  
ATOM    140  HA  LYS A   9      14.351   3.660   0.704  1.00  0.62           H  
ATOM    141 1HB  LYS A   9      15.272   3.446  -2.185  1.00  0.62           H  
ATOM    142 2HB  LYS A   9      15.312   2.088  -1.075  1.00  0.62           H  
ATOM    143 1HG  LYS A   9      12.823   2.265  -0.816  1.00  0.62           H  
ATOM    144 2HG  LYS A   9      12.828   3.601  -1.959  1.00  0.62           H  
ATOM    145 1HD  LYS A   9      13.746   2.176  -3.714  1.00  0.62           H  
ATOM    146 2HD  LYS A   9      13.851   0.811  -2.590  1.00  0.62           H  
ATOM    147 1HE  LYS A   9      11.391   0.838  -2.332  1.00  0.62           H  
ATOM    148 2HE  LYS A   9      11.291   2.196  -3.471  1.00  0.62           H  
ATOM    149 1HZ  LYS A   9      10.851   0.064  -4.564  1.00  0.62           H  
ATOM    150 2HZ  LYS A   9      12.225   0.754  -5.166  1.00  0.62           H  
ATOM    151 3HZ  LYS A   9      12.316  -0.503  -4.124  1.00  0.62           H  
ATOM    152  N   SER A  10      17.255   4.805  -0.366  1.00  0.63           N  
ATOM    153  CA  SER A  10      18.660   4.931  -0.023  1.00  0.63           C  
ATOM    154  C   SER A  10      18.827   5.630   1.323  1.00  0.63           C  
ATOM    155  O   SER A  10      19.631   5.204   2.155  1.00  0.63           O  
ATOM    156  CB  SER A  10      19.392   5.709  -1.104  1.00  0.63           C  
ATOM    157  OG  SER A  10      19.389   5.007  -2.320  1.00  0.63           O  
ATOM    158  H   SER A  10      16.920   5.306  -1.190  1.00  0.63           H  
ATOM    159  HA  SER A  10      19.090   3.932   0.047  1.00  0.63           H  
ATOM    160 1HB  SER A  10      18.917   6.678  -1.242  1.00  0.63           H  
ATOM    161 2HB  SER A  10      20.416   5.888  -0.788  1.00  0.63           H  
ATOM    162  HG  SER A  10      18.462   5.062  -2.651  1.00  0.63           H  
ATOM    163  N   ALA A  11      18.040   6.691   1.564  1.00  0.64           N  
ATOM    164  CA  ALA A  11      18.126   7.427   2.824  1.00  0.64           C  
ATOM    165  C   ALA A  11      17.809   6.527   4.008  1.00  0.64           C  
ATOM    166  O   ALA A  11      18.498   6.567   5.035  1.00  0.64           O  
ATOM    167  CB  ALA A  11      17.161   8.598   2.808  1.00  0.64           C  
ATOM    168  H   ALA A  11      17.401   7.019   0.840  1.00  0.64           H  
ATOM    169  HA  ALA A  11      19.145   7.794   2.935  1.00  0.64           H  
ATOM    170 1HB  ALA A  11      17.242   9.150   3.738  1.00  0.64           H  
ATOM    171 2HB  ALA A  11      17.397   9.252   1.969  1.00  0.64           H  
ATOM    172 3HB  ALA A  11      16.141   8.225   2.698  1.00  0.64           H  
ATOM    173  N   VAL A  12      16.789   5.684   3.847  1.00  0.65           N  
ATOM    174  CA  VAL A  12      16.397   4.767   4.899  1.00  0.65           C  
ATOM    175  C   VAL A  12      17.395   3.652   5.066  1.00  0.65           C  
ATOM    176  O   VAL A  12      17.724   3.297   6.191  1.00  0.65           O  
ATOM    177  CB  VAL A  12      14.998   4.200   4.672  1.00  0.65           C  
ATOM    178  CG1 VAL A  12      14.709   3.094   5.710  1.00  0.65           C  
ATOM    179  CG2 VAL A  12      14.005   5.344   4.834  1.00  0.65           C  
ATOM    180  H   VAL A  12      16.248   5.708   2.979  1.00  0.65           H  
ATOM    181  HA  VAL A  12      16.360   5.330   5.831  1.00  0.65           H  
ATOM    182  HB  VAL A  12      14.925   3.771   3.668  1.00  0.65           H  
ATOM    183 1HG1 VAL A  12      13.715   2.695   5.567  1.00  0.65           H  
ATOM    184 2HG1 VAL A  12      15.438   2.295   5.586  1.00  0.65           H  
ATOM    185 3HG1 VAL A  12      14.791   3.502   6.708  1.00  0.65           H  
ATOM    186 1HG2 VAL A  12      12.995   4.999   4.681  1.00  0.65           H  
ATOM    187 2HG2 VAL A  12      14.094   5.765   5.832  1.00  0.65           H  
ATOM    188 3HG2 VAL A  12      14.239   6.102   4.102  1.00  0.65           H  
ATOM    189  N   THR A  13      17.886   3.093   3.968  1.00  0.65           N  
ATOM    190  CA  THR A  13      18.856   2.021   4.065  1.00  0.65           C  
ATOM    191  C   THR A  13      20.116   2.509   4.784  1.00  0.65           C  
ATOM    192  O   THR A  13      20.635   1.832   5.679  1.00  0.65           O  
ATOM    193  CB  THR A  13      19.226   1.507   2.664  1.00  0.65           C  
ATOM    194  OG1 THR A  13      18.042   1.004   2.019  1.00  0.65           O  
ATOM    195  CG2 THR A  13      20.263   0.405   2.769  1.00  0.65           C  
ATOM    196  H   THR A  13      17.576   3.397   3.046  1.00  0.65           H  
ATOM    197  HA  THR A  13      18.419   1.205   4.638  1.00  0.65           H  
ATOM    198  HB  THR A  13      19.627   2.331   2.072  1.00  0.65           H  
ATOM    199  HG1 THR A  13      17.435   1.765   1.845  1.00  0.65           H  
ATOM    200 1HG2 THR A  13      20.516   0.051   1.772  1.00  0.65           H  
ATOM    201 2HG2 THR A  13      21.157   0.797   3.255  1.00  0.65           H  
ATOM    202 3HG2 THR A  13      19.860  -0.418   3.357  1.00  0.65           H  
ATOM    203  N   ALA A  14      20.611   3.694   4.406  1.00  0.66           N  
ATOM    204  CA  ALA A  14      21.800   4.257   5.035  1.00  0.66           C  
ATOM    205  C   ALA A  14      21.577   4.487   6.530  1.00  0.66           C  
ATOM    206  O   ALA A  14      22.437   4.182   7.356  1.00  0.66           O  
ATOM    207  CB  ALA A  14      22.165   5.561   4.355  1.00  0.66           C  
ATOM    208  H   ALA A  14      20.157   4.216   3.656  1.00  0.66           H  
ATOM    209  HA  ALA A  14      22.617   3.545   4.918  1.00  0.66           H  
ATOM    210 1HB  ALA A  14      23.064   5.971   4.809  1.00  0.66           H  
ATOM    211 2HB  ALA A  14      22.338   5.381   3.295  1.00  0.66           H  
ATOM    212 3HB  ALA A  14      21.339   6.267   4.472  1.00  0.66           H  
ATOM    213  N   LEU A  15      20.392   4.982   6.893  1.00  0.67           N  
ATOM    214  CA  LEU A  15      20.032   5.176   8.291  1.00  0.67           C  
ATOM    215  C   LEU A  15      19.987   3.849   9.021  1.00  0.67           C  
ATOM    216  O   LEU A  15      20.589   3.673  10.077  1.00  0.67           O  
ATOM    217  CB  LEU A  15      18.639   5.801   8.369  1.00  0.67           C  
ATOM    218  CG  LEU A  15      18.012   5.994   9.736  1.00  0.67           C  
ATOM    219  CD1 LEU A  15      18.802   6.999  10.558  1.00  0.67           C  
ATOM    220  CD2 LEU A  15      16.592   6.402   9.521  1.00  0.67           C  
ATOM    221  H   LEU A  15      19.714   5.258   6.181  1.00  0.67           H  
ATOM    222  HA  LEU A  15      20.771   5.822   8.762  1.00  0.67           H  
ATOM    223 1HB  LEU A  15      18.679   6.775   7.885  1.00  0.67           H  
ATOM    224 2HB  LEU A  15      17.960   5.185   7.797  1.00  0.67           H  
ATOM    225  HG  LEU A  15      18.029   5.049  10.284  1.00  0.67           H  
ATOM    226 1HD1 LEU A  15      18.334   7.113  11.536  1.00  0.67           H  
ATOM    227 2HD1 LEU A  15      19.823   6.641  10.683  1.00  0.67           H  
ATOM    228 3HD1 LEU A  15      18.816   7.963  10.048  1.00  0.67           H  
ATOM    229 1HD2 LEU A  15      16.123   6.524  10.474  1.00  0.67           H  
ATOM    230 2HD2 LEU A  15      16.564   7.337   8.971  1.00  0.67           H  
ATOM    231 3HD2 LEU A  15      16.073   5.631   8.950  1.00  0.67           H  
ATOM    232  N   TRP A  16      19.270   2.901   8.430  1.00  0.67           N  
ATOM    233  CA  TRP A  16      19.014   1.597   9.003  1.00  0.67           C  
ATOM    234  C   TRP A  16      20.292   0.840   9.293  1.00  0.67           C  
ATOM    235  O   TRP A  16      20.436   0.227  10.353  1.00  0.67           O  
ATOM    236  CB  TRP A  16      18.118   0.777   8.092  1.00  0.67           C  
ATOM    237  CG  TRP A  16      17.758  -0.466   8.715  1.00  0.67           C  
ATOM    238  CD1 TRP A  16      18.069  -1.735   8.335  1.00  0.67           C  
ATOM    239  CD2 TRP A  16      17.009  -0.566   9.927  1.00  0.67           C  
ATOM    240  NE1 TRP A  16      17.559  -2.624   9.230  1.00  0.67           N  
ATOM    241  CE2 TRP A  16      16.909  -1.909  10.234  1.00  0.67           C  
ATOM    242  CE3 TRP A  16      16.430   0.382  10.774  1.00  0.67           C  
ATOM    243  CZ2 TRP A  16      16.255  -2.338  11.375  1.00  0.67           C  
ATOM    244  CZ3 TRP A  16      15.782  -0.047  11.902  1.00  0.67           C  
ATOM    245  CH2 TRP A  16      15.709  -1.368  12.188  1.00  0.67           C  
ATOM    246  H   TRP A  16      18.839   3.108   7.540  1.00  0.67           H  
ATOM    247  HA  TRP A  16      18.477   1.740   9.934  1.00  0.67           H  
ATOM    248 1HB  TRP A  16      17.212   1.339   7.863  1.00  0.67           H  
ATOM    249 2HB  TRP A  16      18.631   0.575   7.151  1.00  0.67           H  
ATOM    250  HD1 TRP A  16      18.641  -1.998   7.447  1.00  0.67           H  
ATOM    251  HE1 TRP A  16      17.654  -3.644   9.146  1.00  0.67           H  
ATOM    252  HE3 TRP A  16      16.501   1.444  10.540  1.00  0.67           H  
ATOM    253  HZ2 TRP A  16      16.164  -3.380  11.658  1.00  0.67           H  
ATOM    254  HZ3 TRP A  16      15.338   0.697  12.565  1.00  0.67           H  
ATOM    255  HH2 TRP A  16      15.215  -1.666  13.070  1.00  0.67           H  
ATOM    256  N   GLY A  17      21.249   0.909   8.375  1.00  0.67           N  
ATOM    257  CA  GLY A  17      22.528   0.233   8.531  1.00  0.67           C  
ATOM    258  C   GLY A  17      23.309   0.686   9.776  1.00  0.67           C  
ATOM    259  O   GLY A  17      24.254   0.012  10.191  1.00  0.67           O  
ATOM    260  H   GLY A  17      21.072   1.425   7.512  1.00  0.67           H  
ATOM    261 1HA  GLY A  17      22.357  -0.841   8.578  1.00  0.67           H  
ATOM    262 2HA  GLY A  17      23.130   0.419   7.643  1.00  0.67           H  
ATOM    263  N   LYS A  18      22.937   1.832  10.357  1.00  0.67           N  
ATOM    264  CA  LYS A  18      23.576   2.368  11.545  1.00  0.67           C  
ATOM    265  C   LYS A  18      22.718   2.191  12.806  1.00  0.67           C  
ATOM    266  O   LYS A  18      23.080   2.690  13.876  1.00  0.67           O  
ATOM    267  CB  LYS A  18      23.857   3.854  11.330  1.00  0.67           C  
ATOM    268  CG  LYS A  18      24.821   4.155  10.187  1.00  0.67           C  
ATOM    269  CD  LYS A  18      24.969   5.660   9.959  1.00  0.67           C  
ATOM    270  CE  LYS A  18      25.764   6.338  11.067  1.00  0.67           C  
ATOM    271  NZ  LYS A  18      25.955   7.787  10.793  1.00  0.67           N  
ATOM    272  H   LYS A  18      22.147   2.358   9.987  1.00  0.67           H  
ATOM    273  HA  LYS A  18      24.517   1.842  11.702  1.00  0.67           H  
ATOM    274 1HB  LYS A  18      22.916   4.349  11.088  1.00  0.67           H  
ATOM    275 2HB  LYS A  18      24.248   4.293  12.245  1.00  0.67           H  
ATOM    276 1HG  LYS A  18      25.795   3.720  10.403  1.00  0.67           H  
ATOM    277 2HG  LYS A  18      24.433   3.704   9.270  1.00  0.67           H  
ATOM    278 1HD  LYS A  18      25.471   5.831   9.007  1.00  0.67           H  
ATOM    279 2HD  LYS A  18      23.976   6.115   9.908  1.00  0.67           H  
ATOM    280 1HE  LYS A  18      25.233   6.227  12.010  1.00  0.67           H  
ATOM    281 2HE  LYS A  18      26.740   5.864  11.152  1.00  0.67           H  
ATOM    282 1HZ  LYS A  18      26.476   8.224  11.537  1.00  0.67           H  
ATOM    283 2HZ  LYS A  18      26.450   7.920   9.929  1.00  0.67           H  
ATOM    284 3HZ  LYS A  18      25.042   8.259  10.721  1.00  0.67           H  
ATOM    285  N   VAL A  19      21.576   1.506  12.699  1.00  0.66           N  
ATOM    286  CA  VAL A  19      20.684   1.391  13.849  1.00  0.66           C  
ATOM    287  C   VAL A  19      21.044   0.307  14.847  1.00  0.66           C  
ATOM    288  O   VAL A  19      21.082  -0.893  14.560  1.00  0.66           O  
ATOM    289  CB  VAL A  19      19.224   1.193  13.382  1.00  0.66           C  
ATOM    290  CG1 VAL A  19      18.316   0.955  14.551  1.00  0.66           C  
ATOM    291  CG2 VAL A  19      18.781   2.451  12.683  1.00  0.66           C  
ATOM    292  H   VAL A  19      21.306   1.078  11.814  1.00  0.66           H  
ATOM    293  HA  VAL A  19      20.715   2.342  14.378  1.00  0.66           H  
ATOM    294  HB  VAL A  19      19.162   0.334  12.705  1.00  0.66           H  
ATOM    295 1HG1 VAL A  19      17.294   0.838  14.215  1.00  0.66           H  
ATOM    296 2HG1 VAL A  19      18.622   0.062  15.079  1.00  0.66           H  
ATOM    297 3HG1 VAL A  19      18.386   1.794  15.189  1.00  0.66           H  
ATOM    298 1HG2 VAL A  19      17.761   2.358  12.344  1.00  0.66           H  
ATOM    299 2HG2 VAL A  19      18.854   3.275  13.367  1.00  0.66           H  
ATOM    300 3HG2 VAL A  19      19.425   2.626  11.853  1.00  0.66           H  
ATOM    301  N   ASN A  20      21.235   0.741  16.078  1.00  0.64           N  
ATOM    302  CA  ASN A  20      21.559  -0.167  17.154  1.00  0.64           C  
ATOM    303  C   ASN A  20      20.264  -0.771  17.642  1.00  0.64           C  
ATOM    304  O   ASN A  20      19.686  -0.303  18.627  1.00  0.64           O  
ATOM    305  CB  ASN A  20      22.299   0.552  18.263  1.00  0.64           C  
ATOM    306  CG  ASN A  20      22.836  -0.372  19.329  1.00  0.64           C  
ATOM    307  OD1 ASN A  20      22.761  -1.599  19.209  1.00  0.64           O  
ATOM    308  ND2 ASN A  20      23.382   0.204  20.369  1.00  0.64           N  
ATOM    309  H   ASN A  20      21.187   1.735  16.259  1.00  0.64           H  
ATOM    310  HA  ASN A  20      22.184  -0.975  16.768  1.00  0.64           H  
ATOM    311 1HB  ASN A  20      23.132   1.114  17.836  1.00  0.64           H  
ATOM    312 2HB  ASN A  20      21.628   1.272  18.736  1.00  0.64           H  
ATOM    313 1HD2 ASN A  20      23.754  -0.347  21.120  1.00  0.64           H  
ATOM    314 2HD2 ASN A  20      23.419   1.204  20.430  1.00  0.64           H  
ATOM    315  N   VAL A  21      19.818  -1.821  16.957  1.00  0.63           N  
ATOM    316  CA  VAL A  21      18.504  -2.406  17.220  1.00  0.63           C  
ATOM    317  C   VAL A  21      18.362  -2.927  18.648  1.00  0.63           C  
ATOM    318  O   VAL A  21      17.264  -2.903  19.209  1.00  0.63           O  
ATOM    319  CB  VAL A  21      18.218  -3.563  16.228  1.00  0.63           C  
ATOM    320  CG1 VAL A  21      18.182  -3.009  14.790  1.00  0.63           C  
ATOM    321  CG2 VAL A  21      19.271  -4.652  16.361  1.00  0.63           C  
ATOM    322  H   VAL A  21      20.379  -2.119  16.156  1.00  0.63           H  
ATOM    323  HA  VAL A  21      17.758  -1.632  17.055  1.00  0.63           H  
ATOM    324  HB  VAL A  21      17.235  -3.982  16.445  1.00  0.63           H  
ATOM    325 1HG1 VAL A  21      17.957  -3.815  14.091  1.00  0.63           H  
ATOM    326 2HG1 VAL A  21      17.423  -2.244  14.708  1.00  0.63           H  
ATOM    327 3HG1 VAL A  21      19.151  -2.577  14.541  1.00  0.63           H  
ATOM    328 1HG2 VAL A  21      19.047  -5.453  15.660  1.00  0.63           H  
ATOM    329 2HG2 VAL A  21      20.254  -4.235  16.137  1.00  0.63           H  
ATOM    330 3HG2 VAL A  21      19.272  -5.058  17.369  1.00  0.63           H  
ATOM    331  N   ASP A  22      19.481  -3.283  19.284  1.00  0.61           N  
ATOM    332  CA  ASP A  22      19.472  -3.750  20.669  1.00  0.61           C  
ATOM    333  C   ASP A  22      18.937  -2.682  21.628  1.00  0.61           C  
ATOM    334  O   ASP A  22      18.418  -3.008  22.698  1.00  0.61           O  
ATOM    335  CB  ASP A  22      20.876  -4.155  21.134  1.00  0.61           C  
ATOM    336  CG  ASP A  22      21.406  -5.480  20.533  1.00  0.61           C  
ATOM    337  OD1 ASP A  22      20.637  -6.208  19.948  1.00  0.61           O  
ATOM    338  OD2 ASP A  22      22.566  -5.760  20.677  1.00  0.61           O  
ATOM    339  H   ASP A  22      20.357  -3.241  18.779  1.00  0.61           H  
ATOM    340  HA  ASP A  22      18.820  -4.621  20.732  1.00  0.61           H  
ATOM    341 1HB  ASP A  22      21.575  -3.355  20.881  1.00  0.61           H  
ATOM    342 2HB  ASP A  22      20.876  -4.242  22.220  1.00  0.61           H  
ATOM    343  N   GLU A  23      19.112  -1.406  21.271  1.00  0.60           N  
ATOM    344  CA  GLU A  23      18.662  -0.316  22.120  1.00  0.60           C  
ATOM    345  C   GLU A  23      17.445   0.375  21.514  1.00  0.60           C  
ATOM    346  O   GLU A  23      16.521   0.751  22.233  1.00  0.60           O  
ATOM    347  CB  GLU A  23      19.797   0.690  22.348  1.00  0.60           C  
ATOM    348  CG  GLU A  23      20.996   0.118  23.116  1.00  0.60           C  
ATOM    349  CD  GLU A  23      22.107   1.125  23.352  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      21.993   2.233  22.886  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      23.072   0.772  23.988  1.00  0.60           O  
ATOM    352  H   GLU A  23      19.522  -1.184  20.368  1.00  0.60           H  
ATOM    353  HA  GLU A  23      18.368  -0.725  23.087  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      20.160   1.044  21.379  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      19.417   1.554  22.892  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      20.650  -0.259  24.078  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      21.395  -0.726  22.552  1.00  0.60           H  
ATOM    358  N   VAL A  24      17.414   0.498  20.184  1.00  0.58           N  
ATOM    359  CA  VAL A  24      16.308   1.174  19.505  1.00  0.58           C  
ATOM    360  C   VAL A  24      15.021   0.374  19.593  1.00  0.58           C  
ATOM    361  O   VAL A  24      13.951   0.935  19.811  1.00  0.58           O  
ATOM    362  CB  VAL A  24      16.649   1.476  18.033  1.00  0.58           C  
ATOM    363  CG1 VAL A  24      15.404   2.014  17.284  1.00  0.58           C  
ATOM    364  CG2 VAL A  24      17.725   2.521  18.004  1.00  0.58           C  
ATOM    365  H   VAL A  24      18.194   0.148  19.633  1.00  0.58           H  
ATOM    366  HA  VAL A  24      16.149   2.131  20.002  1.00  0.58           H  
ATOM    367  HB  VAL A  24      16.982   0.565  17.542  1.00  0.58           H  
ATOM    368 1HG1 VAL A  24      15.665   2.221  16.250  1.00  0.58           H  
ATOM    369 2HG1 VAL A  24      14.610   1.287  17.313  1.00  0.58           H  
ATOM    370 3HG1 VAL A  24      15.062   2.920  17.747  1.00  0.58           H  
ATOM    371 1HG2 VAL A  24      17.990   2.779  17.009  1.00  0.58           H  
ATOM    372 2HG2 VAL A  24      17.341   3.404  18.498  1.00  0.58           H  
ATOM    373 3HG2 VAL A  24      18.607   2.153  18.530  1.00  0.58           H  
ATOM    374  N   GLY A  25      15.103  -0.941  19.397  1.00  0.57           N  
ATOM    375  CA  GLY A  25      13.928  -1.792  19.470  1.00  0.57           C  
ATOM    376  C   GLY A  25      13.341  -1.717  20.856  1.00  0.57           C  
ATOM    377  O   GLY A  25      12.143  -1.469  21.027  1.00  0.57           O  
ATOM    378  H   GLY A  25      15.996  -1.396  19.221  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      13.187  -1.474  18.739  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      14.210  -2.818  19.233  1.00  0.57           H  
ATOM    381  N   GLY A  26      14.199  -1.937  21.848  1.00  0.56           N  
ATOM    382  CA  GLY A  26      13.803  -1.922  23.243  1.00  0.56           C  
ATOM    383  C   GLY A  26      13.189  -0.596  23.624  1.00  0.56           C  
ATOM    384  O   GLY A  26      12.077  -0.560  24.154  1.00  0.56           O  
ATOM    385  H   GLY A  26      15.166  -2.120  21.613  1.00  0.56           H  
ATOM    386 1HA  GLY A  26      13.069  -2.708  23.409  1.00  0.56           H  
ATOM    387 2HA  GLY A  26      14.670  -2.127  23.871  1.00  0.56           H  
ATOM    388  N   GLU A  27      13.909   0.496  23.361  1.00  0.56           N  
ATOM    389  CA  GLU A  27      13.407   1.816  23.686  1.00  0.56           C  
ATOM    390  C   GLU A  27      12.090   2.111  23.002  1.00  0.56           C  
ATOM    391  O   GLU A  27      11.171   2.640  23.626  1.00  0.56           O  
ATOM    392  CB  GLU A  27      14.428   2.889  23.322  1.00  0.56           C  
ATOM    393  CG  GLU A  27      13.980   4.305  23.642  1.00  0.56           C  
ATOM    394  CD  GLU A  27      15.028   5.329  23.309  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      16.123   4.939  22.972  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      14.725   6.505  23.363  1.00  0.56           O  
ATOM    397  H   GLU A  27      14.826   0.423  22.922  1.00  0.56           H  
ATOM    398  HA  GLU A  27      13.241   1.858  24.747  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      15.361   2.698  23.851  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      14.642   2.835  22.250  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      13.078   4.518  23.072  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      13.731   4.370  24.700  1.00  0.56           H  
ATOM    403  N   ALA A  28      11.969   1.765  21.724  1.00  0.55           N  
ATOM    404  CA  ALA A  28      10.733   2.017  21.016  1.00  0.55           C  
ATOM    405  C   ALA A  28       9.561   1.254  21.613  1.00  0.55           C  
ATOM    406  O   ALA A  28       8.471   1.807  21.783  1.00  0.55           O  
ATOM    407  CB  ALA A  28      10.909   1.641  19.576  1.00  0.55           C  
ATOM    408  H   ALA A  28      12.744   1.336  21.218  1.00  0.55           H  
ATOM    409  HA  ALA A  28      10.517   3.076  21.096  1.00  0.55           H  
ATOM    410 1HB  ALA A  28       9.996   1.863  19.023  1.00  0.55           H  
ATOM    411 2HB  ALA A  28      11.738   2.218  19.180  1.00  0.55           H  
ATOM    412 3HB  ALA A  28      11.135   0.577  19.502  1.00  0.55           H  
ATOM    413  N   LEU A  29       9.771  -0.007  21.978  1.00  0.55           N  
ATOM    414  CA  LEU A  29       8.673  -0.744  22.569  1.00  0.55           C  
ATOM    415  C   LEU A  29       8.375  -0.163  23.938  1.00  0.55           C  
ATOM    416  O   LEU A  29       7.215   0.010  24.306  1.00  0.55           O  
ATOM    417  CB  LEU A  29       8.947  -2.238  22.654  1.00  0.55           C  
ATOM    418  CG  LEU A  29       7.753  -3.043  23.241  1.00  0.55           C  
ATOM    419  CD1 LEU A  29       6.524  -2.820  22.382  1.00  0.55           C  
ATOM    420  CD2 LEU A  29       8.095  -4.508  23.304  1.00  0.55           C  
ATOM    421  H   LEU A  29      10.677  -0.456  21.824  1.00  0.55           H  
ATOM    422  HA  LEU A  29       7.793  -0.608  21.944  1.00  0.55           H  
ATOM    423 1HB  LEU A  29       9.162  -2.614  21.656  1.00  0.55           H  
ATOM    424 2HB  LEU A  29       9.828  -2.403  23.283  1.00  0.55           H  
ATOM    425  HG  LEU A  29       7.534  -2.674  24.229  1.00  0.55           H  
ATOM    426 1HD1 LEU A  29       5.685  -3.363  22.810  1.00  0.55           H  
ATOM    427 2HD1 LEU A  29       6.294  -1.758  22.358  1.00  0.55           H  
ATOM    428 3HD1 LEU A  29       6.712  -3.174  21.369  1.00  0.55           H  
ATOM    429 1HD2 LEU A  29       7.257  -5.072  23.719  1.00  0.55           H  
ATOM    430 2HD2 LEU A  29       8.314  -4.851  22.314  1.00  0.55           H  
ATOM    431 3HD2 LEU A  29       8.959  -4.648  23.917  1.00  0.55           H  
ATOM    432  N   GLY A  30       9.422   0.146  24.696  1.00  0.55           N  
ATOM    433  CA  GLY A  30       9.259   0.703  26.022  1.00  0.55           C  
ATOM    434  C   GLY A  30       8.395   1.954  25.952  1.00  0.55           C  
ATOM    435  O   GLY A  30       7.378   2.058  26.639  1.00  0.55           O  
ATOM    436  H   GLY A  30      10.363  -0.014  24.349  1.00  0.55           H  
ATOM    437 1HA  GLY A  30       8.785  -0.040  26.648  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      10.237   0.933  26.445  1.00  0.55           H  
ATOM    439  N   ARG A  31       8.785   2.906  25.108  1.00  0.55           N  
ATOM    440  CA  ARG A  31       8.032   4.140  24.972  1.00  0.55           C  
ATOM    441  C   ARG A  31       6.594   3.872  24.528  1.00  0.55           C  
ATOM    442  O   ARG A  31       5.670   4.513  25.024  1.00  0.55           O  
ATOM    443  CB  ARG A  31       8.707   5.066  23.979  1.00  0.55           C  
ATOM    444  CG  ARG A  31       9.991   5.734  24.433  1.00  0.55           C  
ATOM    445  CD  ARG A  31      10.535   6.587  23.346  1.00  0.55           C  
ATOM    446  NE  ARG A  31      11.800   7.228  23.697  1.00  0.55           N  
ATOM    447  CZ  ARG A  31      11.929   8.389  24.345  1.00  0.55           C  
ATOM    448  NH1 ARG A  31      10.875   9.080  24.734  1.00  0.55           N  
ATOM    449  NH2 ARG A  31      13.145   8.817  24.579  1.00  0.55           N  
ATOM    450  H   ARG A  31       9.627   2.770  24.553  1.00  0.55           H  
ATOM    451  HA  ARG A  31       8.010   4.635  25.941  1.00  0.55           H  
ATOM    452 1HB  ARG A  31       8.969   4.481  23.101  1.00  0.55           H  
ATOM    453 2HB  ARG A  31       8.010   5.840  23.661  1.00  0.55           H  
ATOM    454 1HG  ARG A  31       9.799   6.354  25.307  1.00  0.55           H  
ATOM    455 2HG  ARG A  31      10.733   4.973  24.678  1.00  0.55           H  
ATOM    456 1HD  ARG A  31      10.702   5.959  22.477  1.00  0.55           H  
ATOM    457 2HD  ARG A  31       9.817   7.363  23.095  1.00  0.55           H  
ATOM    458  HE  ARG A  31      12.684   6.767  23.442  1.00  0.55           H  
ATOM    459 1HH1 ARG A  31       9.946   8.733  24.546  1.00  0.55           H  
ATOM    460 2HH1 ARG A  31      10.998   9.954  25.223  1.00  0.55           H  
ATOM    461 1HH2 ARG A  31      13.928   8.234  24.252  1.00  0.55           H  
ATOM    462 2HH2 ARG A  31      13.304   9.687  25.062  1.00  0.55           H  
ATOM    463  N   LEU A  32       6.372   2.894  23.645  1.00  0.56           N  
ATOM    464  CA  LEU A  32       5.008   2.583  23.234  1.00  0.56           C  
ATOM    465  C   LEU A  32       4.173   2.192  24.458  1.00  0.56           C  
ATOM    466  O   LEU A  32       3.092   2.735  24.696  1.00  0.56           O  
ATOM    467  CB  LEU A  32       4.978   1.390  22.265  1.00  0.56           C  
ATOM    468  CG  LEU A  32       3.567   0.949  21.785  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       2.979   2.042  20.911  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       3.635  -0.389  21.073  1.00  0.56           C  
ATOM    471  H   LEU A  32       7.149   2.378  23.227  1.00  0.56           H  
ATOM    472  HA  LEU A  32       4.569   3.461  22.765  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       5.575   1.642  21.390  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       5.429   0.538  22.747  1.00  0.56           H  
ATOM    475  HG  LEU A  32       2.916   0.843  22.654  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       1.978   1.764  20.595  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       2.940   2.939  21.464  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       3.605   2.184  20.042  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       2.636  -0.681  20.762  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       4.261  -0.312  20.216  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       4.034  -1.139  21.751  1.00  0.56           H  
ATOM    482  N   LEU A  33       4.711   1.267  25.262  1.00  0.56           N  
ATOM    483  CA  LEU A  33       4.021   0.712  26.429  1.00  0.56           C  
ATOM    484  C   LEU A  33       3.770   1.769  27.510  1.00  0.56           C  
ATOM    485  O   LEU A  33       2.835   1.653  28.307  1.00  0.56           O  
ATOM    486  CB  LEU A  33       4.859  -0.434  27.001  1.00  0.56           C  
ATOM    487  CG  LEU A  33       5.010  -1.659  26.054  1.00  0.56           C  
ATOM    488  CD1 LEU A  33       5.973  -2.689  26.656  1.00  0.56           C  
ATOM    489  CD2 LEU A  33       3.706  -2.257  25.785  1.00  0.56           C  
ATOM    490  H   LEU A  33       5.633   0.896  25.022  1.00  0.56           H  
ATOM    491  HA  LEU A  33       3.059   0.320  26.099  1.00  0.56           H  
ATOM    492 1HB  LEU A  33       5.852  -0.050  27.183  1.00  0.56           H  
ATOM    493 2HB  LEU A  33       4.431  -0.765  27.946  1.00  0.56           H  
ATOM    494  HG  LEU A  33       5.418  -1.322  25.114  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33       6.083  -3.531  25.972  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33       6.944  -2.220  26.811  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33       5.589  -3.042  27.599  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33       3.873  -3.055  25.109  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33       3.284  -2.623  26.688  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33       3.039  -1.522  25.332  1.00  0.56           H  
ATOM    501  N   VAL A  34       4.635   2.777  27.573  1.00  0.57           N  
ATOM    502  CA  VAL A  34       4.494   3.855  28.542  1.00  0.57           C  
ATOM    503  C   VAL A  34       3.532   4.956  28.096  1.00  0.57           C  
ATOM    504  O   VAL A  34       2.664   5.383  28.860  1.00  0.57           O  
ATOM    505  CB  VAL A  34       5.870   4.463  28.837  1.00  0.57           C  
ATOM    506  CG1 VAL A  34       5.719   5.681  29.716  1.00  0.57           C  
ATOM    507  CG2 VAL A  34       6.720   3.416  29.552  1.00  0.57           C  
ATOM    508  H   VAL A  34       5.431   2.780  26.933  1.00  0.57           H  
ATOM    509  HA  VAL A  34       4.113   3.423  29.465  1.00  0.57           H  
ATOM    510  HB  VAL A  34       6.348   4.761  27.902  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34       6.702   6.100  29.929  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34       5.110   6.425  29.205  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34       5.232   5.391  30.641  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34       7.702   3.834  29.758  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34       6.230   3.134  30.483  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34       6.828   2.540  28.931  1.00  0.57           H  
ATOM    517  N   VAL A  35       3.695   5.421  26.864  1.00  0.59           N  
ATOM    518  CA  VAL A  35       2.896   6.503  26.308  1.00  0.59           C  
ATOM    519  C   VAL A  35       1.481   6.053  25.960  1.00  0.59           C  
ATOM    520  O   VAL A  35       0.520   6.804  26.143  1.00  0.59           O  
ATOM    521  CB  VAL A  35       3.565   7.093  25.068  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       2.652   8.135  24.450  1.00  0.59           C  
ATOM    523  CG2 VAL A  35       4.911   7.684  25.453  1.00  0.59           C  
ATOM    524  H   VAL A  35       4.422   5.018  26.277  1.00  0.59           H  
ATOM    525  HA  VAL A  35       2.829   7.290  27.058  1.00  0.59           H  
ATOM    526  HB  VAL A  35       3.714   6.300  24.333  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       3.117   8.543  23.554  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       1.705   7.675  24.193  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       2.478   8.935  25.165  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35       5.393   8.092  24.566  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35       4.764   8.474  26.187  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35       5.539   6.901  25.882  1.00  0.59           H  
ATOM    533  N   TYR A  36       1.359   4.837  25.429  1.00  0.60           N  
ATOM    534  CA  TYR A  36       0.087   4.285  25.009  1.00  0.60           C  
ATOM    535  C   TYR A  36      -0.167   2.947  25.717  1.00  0.60           C  
ATOM    536  O   TYR A  36      -0.224   1.907  25.054  1.00  0.60           O  
ATOM    537  CB  TYR A  36       0.125   4.038  23.509  1.00  0.60           C  
ATOM    538  CG  TYR A  36       0.453   5.260  22.697  1.00  0.60           C  
ATOM    539  CD1 TYR A  36       1.740   5.429  22.221  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      -0.514   6.200  22.419  1.00  0.60           C  
ATOM    541  CE1 TYR A  36       2.071   6.519  21.465  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      -0.189   7.310  21.665  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       1.102   7.469  21.186  1.00  0.60           C  
ATOM    544  OH  TYR A  36       1.426   8.569  20.432  1.00  0.60           O  
ATOM    545  H   TYR A  36       2.181   4.251  25.294  1.00  0.60           H  
ATOM    546  HA  TYR A  36      -0.705   4.993  25.226  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       0.874   3.271  23.288  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      -0.830   3.656  23.177  1.00  0.60           H  
ATOM    549  HD1 TYR A  36       2.491   4.700  22.458  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      -1.529   6.069  22.794  1.00  0.60           H  
ATOM    551  HE1 TYR A  36       3.090   6.641  21.099  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      -0.949   8.058  21.442  1.00  0.60           H  
ATOM    553  HH  TYR A  36       0.657   9.140  20.354  1.00  0.60           H  
ATOM    554  N   PRO A  37      -0.447   2.944  27.042  1.00  0.62           N  
ATOM    555  CA  PRO A  37      -0.503   1.776  27.911  1.00  0.62           C  
ATOM    556  C   PRO A  37      -1.552   0.772  27.497  1.00  0.62           C  
ATOM    557  O   PRO A  37      -1.476  -0.394  27.869  1.00  0.62           O  
ATOM    558  CB  PRO A  37      -0.816   2.374  29.286  1.00  0.62           C  
ATOM    559  CG  PRO A  37      -1.467   3.701  28.991  1.00  0.62           C  
ATOM    560  CD  PRO A  37      -0.773   4.203  27.748  1.00  0.62           C  
ATOM    561  HA  PRO A  37       0.484   1.301  27.918  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      -1.463   1.689  29.853  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       0.120   2.479  29.859  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      -2.550   3.571  28.851  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      -1.336   4.382  29.845  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      -1.472   4.832  27.197  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       0.146   4.737  28.031  1.00  0.62           H  
ATOM    568  N   TRP A  38      -2.530   1.183  26.701  1.00  0.63           N  
ATOM    569  CA  TRP A  38      -3.533   0.238  26.243  1.00  0.63           C  
ATOM    570  C   TRP A  38      -2.870  -0.921  25.491  1.00  0.63           C  
ATOM    571  O   TRP A  38      -3.377  -2.048  25.489  1.00  0.63           O  
ATOM    572  CB  TRP A  38      -4.566   0.914  25.339  1.00  0.63           C  
ATOM    573  CG  TRP A  38      -4.083   1.375  23.967  1.00  0.63           C  
ATOM    574  CD1 TRP A  38      -3.596   2.606  23.628  1.00  0.63           C  
ATOM    575  CD2 TRP A  38      -4.095   0.596  22.730  1.00  0.63           C  
ATOM    576  NE1 TRP A  38      -3.316   2.650  22.275  1.00  0.63           N  
ATOM    577  CE2 TRP A  38      -3.620   1.429  21.714  1.00  0.63           C  
ATOM    578  CE3 TRP A  38      -4.479  -0.718  22.410  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38      -3.521   0.990  20.390  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38      -4.370  -1.148  21.092  1.00  0.63           C  
ATOM    581  CH2 TRP A  38      -3.903  -0.310  20.111  1.00  0.63           C  
ATOM    582  H   TRP A  38      -2.581   2.144  26.404  1.00  0.63           H  
ATOM    583  HA  TRP A  38      -4.048  -0.167  27.114  1.00  0.63           H  
ATOM    584 1HB  TRP A  38      -5.387   0.239  25.176  1.00  0.63           H  
ATOM    585 2HB  TRP A  38      -4.968   1.784  25.856  1.00  0.63           H  
ATOM    586  HD1 TRP A  38      -3.461   3.436  24.319  1.00  0.63           H  
ATOM    587  HE1 TRP A  38      -2.956   3.448  21.772  1.00  0.63           H  
ATOM    588  HE3 TRP A  38      -4.853  -1.382  23.178  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38      -3.166   1.624  19.587  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38      -4.672  -2.166  20.855  1.00  0.63           H  
ATOM    591  HH2 TRP A  38      -3.834  -0.670  19.086  1.00  0.63           H  
ATOM    592  N   THR A  39      -1.690  -0.660  24.902  1.00  0.65           N  
ATOM    593  CA  THR A  39      -0.969  -1.646  24.121  1.00  0.65           C  
ATOM    594  C   THR A  39      -0.349  -2.721  25.002  1.00  0.65           C  
ATOM    595  O   THR A  39      -0.006  -3.795  24.511  1.00  0.65           O  
ATOM    596  CB  THR A  39       0.136  -0.981  23.275  1.00  0.65           C  
ATOM    597  OG1 THR A  39       1.064  -0.307  24.127  1.00  0.65           O  
ATOM    598  CG2 THR A  39      -0.468   0.028  22.315  1.00  0.65           C  
ATOM    599  H   THR A  39      -1.288   0.275  24.981  1.00  0.65           H  
ATOM    600  HA  THR A  39      -1.674  -2.126  23.443  1.00  0.65           H  
ATOM    601  HB  THR A  39       0.664  -1.747  22.709  1.00  0.65           H  
ATOM    602  HG1 THR A  39       0.656   0.534  24.442  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       0.315   0.485  21.723  1.00  0.65           H  
ATOM    604 2HG2 THR A  39      -1.169  -0.477  21.658  1.00  0.65           H  
ATOM    605 3HG2 THR A  39      -0.984   0.794  22.881  1.00  0.65           H  
ATOM    606  N   GLN A  40      -0.280  -2.483  26.321  1.00  0.66           N  
ATOM    607  CA  GLN A  40       0.288  -3.447  27.256  1.00  0.66           C  
ATOM    608  C   GLN A  40      -0.554  -4.703  27.289  1.00  0.66           C  
ATOM    609  O   GLN A  40      -0.068  -5.761  27.672  1.00  0.66           O  
ATOM    610  CB  GLN A  40       0.421  -2.890  28.684  1.00  0.66           C  
ATOM    611  CG  GLN A  40       1.482  -1.816  28.879  1.00  0.66           C  
ATOM    612  CD  GLN A  40       1.538  -1.330  30.303  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       1.196  -2.074  31.233  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       1.974  -0.093  30.496  1.00  0.66           N  
ATOM    615  H   GLN A  40      -0.626  -1.605  26.698  1.00  0.66           H  
ATOM    616  HA  GLN A  40       1.278  -3.722  26.913  1.00  0.66           H  
ATOM    617 1HB  GLN A  40      -0.537  -2.473  28.996  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       0.653  -3.709  29.364  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       2.445  -2.240  28.669  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       1.284  -0.971  28.217  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       2.040   0.276  31.425  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       2.253   0.489  29.702  1.00  0.66           H  
ATOM    623  N   ARG A  41      -1.808  -4.621  26.836  1.00  0.66           N  
ATOM    624  CA  ARG A  41      -2.697  -5.776  26.816  1.00  0.66           C  
ATOM    625  C   ARG A  41      -2.149  -6.927  25.963  1.00  0.66           C  
ATOM    626  O   ARG A  41      -2.608  -8.062  26.084  1.00  0.66           O  
ATOM    627  CB  ARG A  41      -4.061  -5.398  26.277  1.00  0.66           C  
ATOM    628  CG  ARG A  41      -4.089  -5.098  24.785  1.00  0.66           C  
ATOM    629  CD  ARG A  41      -5.430  -4.668  24.332  1.00  0.66           C  
ATOM    630  NE  ARG A  41      -5.810  -3.382  24.879  1.00  0.66           N  
ATOM    631  CZ  ARG A  41      -7.058  -2.872  24.798  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      -8.003  -3.557  24.186  1.00  0.66           N  
ATOM    633  NH2 ARG A  41      -7.343  -1.700  25.327  1.00  0.66           N  
ATOM    634  H   ARG A  41      -2.173  -3.729  26.491  1.00  0.66           H  
ATOM    635  HA  ARG A  41      -2.819  -6.129  27.841  1.00  0.66           H  
ATOM    636 1HB  ARG A  41      -4.767  -6.201  26.472  1.00  0.66           H  
ATOM    637 2HB  ARG A  41      -4.418  -4.506  26.793  1.00  0.66           H  
ATOM    638 1HG  ARG A  41      -3.357  -4.334  24.534  1.00  0.66           H  
ATOM    639 2HG  ARG A  41      -3.847  -6.008  24.252  1.00  0.66           H  
ATOM    640 1HD  ARG A  41      -5.436  -4.587  23.252  1.00  0.66           H  
ATOM    641 2HD  ARG A  41      -6.167  -5.402  24.644  1.00  0.66           H  
ATOM    642  HE  ARG A  41      -5.073  -2.825  25.352  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41      -7.791  -4.457  23.780  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41      -8.939  -3.182  24.123  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41      -6.627  -1.175  25.806  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      -8.279  -1.332  25.261  1.00  0.66           H  
ATOM    647  N   PHE A  42      -1.181  -6.651  25.079  1.00  0.67           N  
ATOM    648  CA  PHE A  42      -0.639  -7.708  24.243  1.00  0.67           C  
ATOM    649  C   PHE A  42       0.706  -8.190  24.805  1.00  0.67           C  
ATOM    650  O   PHE A  42       1.333  -9.094  24.250  1.00  0.67           O  
ATOM    651  CB  PHE A  42      -0.388  -7.179  22.835  1.00  0.67           C  
ATOM    652  CG  PHE A  42      -1.580  -6.557  22.171  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      -1.558  -5.186  21.883  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      -2.717  -7.283  21.858  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      -2.630  -4.565  21.292  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      -3.796  -6.658  21.273  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      -3.751  -5.294  20.987  1.00  0.67           C  
ATOM    658  H   PHE A  42      -0.815  -5.701  24.985  1.00  0.67           H  
ATOM    659  HA  PHE A  42      -1.338  -8.544  24.214  1.00  0.67           H  
ATOM    660 1HB  PHE A  42       0.394  -6.432  22.878  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      -0.028  -7.987  22.203  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      -0.665  -4.603  22.136  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      -2.758  -8.354  22.079  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      -2.585  -3.498  21.075  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      -4.690  -7.242  21.027  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      -4.607  -4.811  20.523  1.00  0.67           H  
ATOM    667  N   PHE A  43       1.162  -7.554  25.891  1.00  0.68           N  
ATOM    668  CA  PHE A  43       2.461  -7.820  26.497  1.00  0.68           C  
ATOM    669  C   PHE A  43       2.355  -8.101  27.997  1.00  0.68           C  
ATOM    670  O   PHE A  43       3.334  -7.963  28.727  1.00  0.68           O  
ATOM    671  CB  PHE A  43       3.353  -6.606  26.293  1.00  0.68           C  
ATOM    672  CG  PHE A  43       3.505  -6.222  24.874  1.00  0.68           C  
ATOM    673  CD1 PHE A  43       2.714  -5.255  24.361  1.00  0.68           C  
ATOM    674  CD2 PHE A  43       4.402  -6.812  24.065  1.00  0.68           C  
ATOM    675  CE1 PHE A  43       2.812  -4.855  23.053  1.00  0.68           C  
ATOM    676  CE2 PHE A  43       4.522  -6.445  22.761  1.00  0.68           C  
ATOM    677  CZ  PHE A  43       3.726  -5.456  22.243  1.00  0.68           C  
ATOM    678  H   PHE A  43       0.585  -6.849  26.339  1.00  0.68           H  
ATOM    679  HA  PHE A  43       2.908  -8.688  26.011  1.00  0.68           H  
ATOM    680 1HB  PHE A  43       2.933  -5.755  26.833  1.00  0.68           H  
ATOM    681 2HB  PHE A  43       4.342  -6.804  26.703  1.00  0.68           H  
ATOM    682  HD1 PHE A  43       2.003  -4.795  25.015  1.00  0.68           H  
ATOM    683  HD2 PHE A  43       5.013  -7.580  24.459  1.00  0.68           H  
ATOM    684  HE1 PHE A  43       2.159  -4.065  22.673  1.00  0.68           H  
ATOM    685  HE2 PHE A  43       5.238  -6.938  22.145  1.00  0.68           H  
ATOM    686  HZ  PHE A  43       3.821  -5.159  21.201  1.00  0.68           H  
ATOM    687  N   GLU A  44       1.192  -8.543  28.468  1.00  0.68           N  
ATOM    688  CA  GLU A  44       0.998  -8.772  29.907  1.00  0.68           C  
ATOM    689  C   GLU A  44       1.927  -9.836  30.492  1.00  0.68           C  
ATOM    690  O   GLU A  44       2.186  -9.843  31.693  1.00  0.68           O  
ATOM    691  CB  GLU A  44      -0.450  -9.149  30.237  1.00  0.68           C  
ATOM    692  CG  GLU A  44      -1.469  -8.026  30.088  1.00  0.68           C  
ATOM    693  CD  GLU A  44      -2.877  -8.442  30.503  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      -3.078  -9.603  30.779  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      -3.738  -7.591  30.566  1.00  0.68           O  
ATOM    696  H   GLU A  44       0.419  -8.670  27.828  1.00  0.68           H  
ATOM    697  HA  GLU A  44       1.214  -7.833  30.420  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      -0.763  -9.966  29.587  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      -0.502  -9.512  31.263  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      -1.154  -7.174  30.687  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      -1.478  -7.716  29.046  1.00  0.68           H  
ATOM    702  N   SER A  45       2.419 -10.743  29.651  1.00  0.68           N  
ATOM    703  CA  SER A  45       3.311 -11.802  30.099  1.00  0.68           C  
ATOM    704  C   SER A  45       4.736 -11.281  30.370  1.00  0.68           C  
ATOM    705  O   SER A  45       5.573 -11.990  30.941  1.00  0.68           O  
ATOM    706  CB  SER A  45       3.335 -12.938  29.084  1.00  0.68           C  
ATOM    707  OG  SER A  45       3.949 -12.557  27.883  1.00  0.68           O  
ATOM    708  H   SER A  45       2.166 -10.685  28.677  1.00  0.68           H  
ATOM    709  HA  SER A  45       2.918 -12.199  31.036  1.00  0.68           H  
ATOM    710 1HB  SER A  45       3.861 -13.792  29.508  1.00  0.68           H  
ATOM    711 2HB  SER A  45       2.313 -13.254  28.883  1.00  0.68           H  
ATOM    712  HG  SER A  45       3.787 -13.277  27.264  1.00  0.68           H  
ATOM    713  N   PHE A  46       5.032 -10.030  29.985  1.00  0.68           N  
ATOM    714  CA  PHE A  46       6.381  -9.489  30.151  1.00  0.68           C  
ATOM    715  C   PHE A  46       6.642  -8.963  31.552  1.00  0.68           C  
ATOM    716  O   PHE A  46       6.966  -7.796  31.747  1.00  0.68           O  
ATOM    717  CB  PHE A  46       6.624  -8.328  29.188  1.00  0.68           C  
ATOM    718  CG  PHE A  46       6.678  -8.686  27.741  1.00  0.68           C  
ATOM    719  CD1 PHE A  46       6.035  -9.796  27.231  1.00  0.68           C  
ATOM    720  CD2 PHE A  46       7.380  -7.892  26.880  1.00  0.68           C  
ATOM    721  CE1 PHE A  46       6.119 -10.104  25.891  1.00  0.68           C  
ATOM    722  CE2 PHE A  46       7.468  -8.185  25.552  1.00  0.68           C  
ATOM    723  CZ  PHE A  46       6.844  -9.300  25.050  1.00  0.68           C  
ATOM    724  H   PHE A  46       4.320  -9.439  29.559  1.00  0.68           H  
ATOM    725  HA  PHE A  46       7.091 -10.280  29.936  1.00  0.68           H  
ATOM    726 1HB  PHE A  46       5.836  -7.599  29.322  1.00  0.68           H  
ATOM    727 2HB  PHE A  46       7.564  -7.839  29.448  1.00  0.68           H  
ATOM    728  HD1 PHE A  46       5.467 -10.432  27.889  1.00  0.68           H  
ATOM    729  HD2 PHE A  46       7.875  -7.027  27.271  1.00  0.68           H  
ATOM    730  HE1 PHE A  46       5.610 -10.986  25.503  1.00  0.68           H  
ATOM    731  HE2 PHE A  46       8.037  -7.537  24.897  1.00  0.68           H  
ATOM    732  HZ  PHE A  46       6.914  -9.539  23.987  1.00  0.68           H  
ATOM    733  N   GLY A  47       6.549  -9.839  32.531  1.00  0.67           N  
ATOM    734  CA  GLY A  47       6.834  -9.479  33.911  1.00  0.67           C  
ATOM    735  C   GLY A  47       5.996  -8.299  34.401  1.00  0.67           C  
ATOM    736  O   GLY A  47       4.771  -8.286  34.288  1.00  0.67           O  
ATOM    737  H   GLY A  47       6.271 -10.784  32.277  1.00  0.67           H  
ATOM    738 1HA  GLY A  47       6.650 -10.342  34.549  1.00  0.67           H  
ATOM    739 2HA  GLY A  47       7.891  -9.236  34.005  1.00  0.67           H  
ATOM    740  N   ASP A  48       6.694  -7.323  34.980  1.00  0.65           N  
ATOM    741  CA  ASP A  48       6.115  -6.103  35.534  1.00  0.65           C  
ATOM    742  C   ASP A  48       6.270  -4.896  34.605  1.00  0.65           C  
ATOM    743  O   ASP A  48       7.369  -4.392  34.408  1.00  0.65           O  
ATOM    744  CB  ASP A  48       6.751  -5.807  36.897  1.00  0.65           C  
ATOM    745  CG  ASP A  48       6.187  -4.560  37.628  1.00  0.65           C  
ATOM    746  OD1 ASP A  48       5.445  -3.773  37.039  1.00  0.65           O  
ATOM    747  OD2 ASP A  48       6.513  -4.410  38.783  1.00  0.65           O  
ATOM    748  H   ASP A  48       7.695  -7.431  35.024  1.00  0.65           H  
ATOM    749  HA  ASP A  48       5.050  -6.274  35.685  1.00  0.65           H  
ATOM    750 1HB  ASP A  48       6.622  -6.672  37.549  1.00  0.65           H  
ATOM    751 2HB  ASP A  48       7.825  -5.663  36.763  1.00  0.65           H  
ATOM    752  N   LEU A  49       5.173  -4.453  34.004  1.00  0.63           N  
ATOM    753  CA  LEU A  49       5.202  -3.301  33.103  1.00  0.63           C  
ATOM    754  C   LEU A  49       4.558  -2.048  33.732  1.00  0.63           C  
ATOM    755  O   LEU A  49       4.222  -1.109  33.010  1.00  0.63           O  
ATOM    756  CB  LEU A  49       4.458  -3.616  31.792  1.00  0.63           C  
ATOM    757  CG  LEU A  49       5.018  -4.762  30.910  1.00  0.63           C  
ATOM    758  CD1 LEU A  49       4.101  -4.928  29.691  1.00  0.63           C  
ATOM    759  CD2 LEU A  49       6.452  -4.451  30.483  1.00  0.63           C  
ATOM    760  H   LEU A  49       4.295  -4.918  34.189  1.00  0.63           H  
ATOM    761  HA  LEU A  49       6.241  -3.073  32.872  1.00  0.63           H  
ATOM    762 1HB  LEU A  49       3.432  -3.883  32.045  1.00  0.63           H  
ATOM    763 2HB  LEU A  49       4.419  -2.716  31.183  1.00  0.63           H  
ATOM    764  HG  LEU A  49       5.013  -5.702  31.476  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49       4.469  -5.728  29.065  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49       3.089  -5.166  30.022  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49       4.084  -4.008  29.121  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49       6.825  -5.268  29.871  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49       6.475  -3.534  29.910  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49       7.083  -4.346  31.368  1.00  0.63           H  
ATOM    771  N   SER A  50       4.345  -2.046  35.060  1.00  0.61           N  
ATOM    772  CA  SER A  50       3.615  -0.944  35.713  1.00  0.61           C  
ATOM    773  C   SER A  50       4.242   0.462  35.715  1.00  0.61           C  
ATOM    774  O   SER A  50       3.506   1.447  35.816  1.00  0.61           O  
ATOM    775  CB  SER A  50       3.311  -1.317  37.154  1.00  0.61           C  
ATOM    776  OG  SER A  50       4.473  -1.398  37.924  1.00  0.61           O  
ATOM    777  H   SER A  50       4.697  -2.819  35.643  1.00  0.61           H  
ATOM    778  HA  SER A  50       2.659  -0.859  35.195  1.00  0.61           H  
ATOM    779 1HB  SER A  50       2.646  -0.569  37.582  1.00  0.61           H  
ATOM    780 2HB  SER A  50       2.792  -2.273  37.181  1.00  0.61           H  
ATOM    781  HG  SER A  50       4.903  -2.250  37.672  1.00  0.61           H  
ATOM    782  N   THR A  51       5.564   0.578  35.600  1.00  0.59           N  
ATOM    783  CA  THR A  51       6.198   1.901  35.602  1.00  0.59           C  
ATOM    784  C   THR A  51       7.165   1.995  34.432  1.00  0.59           C  
ATOM    785  O   THR A  51       7.733   0.974  34.062  1.00  0.59           O  
ATOM    786  CB  THR A  51       6.987   2.158  36.918  1.00  0.59           C  
ATOM    787  OG1 THR A  51       8.106   1.236  37.024  1.00  0.59           O  
ATOM    788  CG2 THR A  51       6.085   1.961  38.117  1.00  0.59           C  
ATOM    789  H   THR A  51       6.110  -0.264  35.522  1.00  0.59           H  
ATOM    790  HA  THR A  51       5.415   2.645  35.512  1.00  0.59           H  
ATOM    791  HB  THR A  51       7.363   3.171  36.936  1.00  0.59           H  
ATOM    792  HG1 THR A  51       8.480   1.303  37.916  1.00  0.59           H  
ATOM    793 1HG2 THR A  51       6.647   2.149  39.031  1.00  0.59           H  
ATOM    794 2HG2 THR A  51       5.245   2.655  38.058  1.00  0.59           H  
ATOM    795 3HG2 THR A  51       5.710   0.941  38.134  1.00  0.59           H  
ATOM    796  N   PRO A  52       7.478   3.193  33.905  1.00  0.58           N  
ATOM    797  CA  PRO A  52       8.468   3.416  32.863  1.00  0.58           C  
ATOM    798  C   PRO A  52       9.807   2.766  33.156  1.00  0.58           C  
ATOM    799  O   PRO A  52      10.490   2.290  32.247  1.00  0.58           O  
ATOM    800  CB  PRO A  52       8.596   4.940  32.876  1.00  0.58           C  
ATOM    801  CG  PRO A  52       7.236   5.424  33.309  1.00  0.58           C  
ATOM    802  CD  PRO A  52       6.774   4.428  34.337  1.00  0.58           C  
ATOM    803  HA  PRO A  52       8.075   3.047  31.916  1.00  0.58           H  
ATOM    804 1HB  PRO A  52       9.407   5.243  33.563  1.00  0.58           H  
ATOM    805 2HB  PRO A  52       8.877   5.298  31.875  1.00  0.58           H  
ATOM    806 1HG  PRO A  52       7.313   6.445  33.712  1.00  0.58           H  
ATOM    807 2HG  PRO A  52       6.570   5.478  32.459  1.00  0.58           H  
ATOM    808 1HD  PRO A  52       7.083   4.748  35.335  1.00  0.58           H  
ATOM    809 2HD  PRO A  52       5.686   4.332  34.235  1.00  0.58           H  
ATOM    810  N   ASP A  53      10.181   2.691  34.429  1.00  0.57           N  
ATOM    811  CA  ASP A  53      11.446   2.071  34.757  1.00  0.57           C  
ATOM    812  C   ASP A  53      11.310   0.562  34.648  1.00  0.57           C  
ATOM    813  O   ASP A  53      12.186  -0.120  34.103  1.00  0.57           O  
ATOM    814  CB  ASP A  53      11.862   2.461  36.168  1.00  0.57           C  
ATOM    815  CG  ASP A  53      12.179   3.943  36.289  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      12.312   4.594  35.278  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      12.270   4.415  37.393  1.00  0.57           O  
ATOM    818  H   ASP A  53       9.606   3.074  35.164  1.00  0.57           H  
ATOM    819  HA  ASP A  53      12.204   2.409  34.047  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      11.059   2.213  36.863  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      12.740   1.885  36.462  1.00  0.57           H  
ATOM    822  N   ALA A  54      10.181   0.036  35.148  1.00  0.57           N  
ATOM    823  CA  ALA A  54       9.928  -1.396  35.090  1.00  0.57           C  
ATOM    824  C   ALA A  54       9.848  -1.857  33.642  1.00  0.57           C  
ATOM    825  O   ALA A  54      10.338  -2.923  33.293  1.00  0.57           O  
ATOM    826  CB  ALA A  54       8.646  -1.744  35.830  1.00  0.57           C  
ATOM    827  H   ALA A  54       9.474   0.628  35.586  1.00  0.57           H  
ATOM    828  HA  ALA A  54      10.764  -1.907  35.567  1.00  0.57           H  
ATOM    829 1HB  ALA A  54       8.491  -2.810  35.804  1.00  0.57           H  
ATOM    830 2HB  ALA A  54       8.720  -1.421  36.864  1.00  0.57           H  
ATOM    831 3HB  ALA A  54       7.810  -1.250  35.357  1.00  0.57           H  
ATOM    832  N   VAL A  55       9.271  -1.020  32.782  1.00  0.57           N  
ATOM    833  CA  VAL A  55       9.126  -1.356  31.376  1.00  0.57           C  
ATOM    834  C   VAL A  55      10.450  -1.286  30.622  1.00  0.57           C  
ATOM    835  O   VAL A  55      10.864  -2.244  29.966  1.00  0.57           O  
ATOM    836  CB  VAL A  55       8.162  -0.365  30.683  1.00  0.57           C  
ATOM    837  CG1 VAL A  55       8.149  -0.628  29.225  1.00  0.57           C  
ATOM    838  CG2 VAL A  55       6.757  -0.502  31.218  1.00  0.57           C  
ATOM    839  H   VAL A  55       8.881  -0.151  33.139  1.00  0.57           H  
ATOM    840  HA  VAL A  55       8.728  -2.367  31.304  1.00  0.57           H  
ATOM    841  HB  VAL A  55       8.523   0.652  30.851  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55       7.492   0.088  28.745  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55       9.155  -0.518  28.839  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55       7.795  -1.634  29.038  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55       6.102   0.210  30.715  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55       6.410  -1.493  31.033  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55       6.742  -0.311  32.280  1.00  0.57           H  
ATOM    848  N   MET A  56      11.145  -0.160  30.743  1.00  0.57           N  
ATOM    849  CA  MET A  56      12.363   0.052  29.987  1.00  0.57           C  
ATOM    850  C   MET A  56      13.484  -0.913  30.360  1.00  0.57           C  
ATOM    851  O   MET A  56      14.280  -1.304  29.506  1.00  0.57           O  
ATOM    852  CB  MET A  56      12.807   1.499  30.157  1.00  0.57           C  
ATOM    853  CG  MET A  56      13.889   1.926  29.216  1.00  0.57           C  
ATOM    854  SD  MET A  56      13.349   1.797  27.500  1.00  0.57           S  
ATOM    855  CE  MET A  56      12.204   3.181  27.309  1.00  0.57           C  
ATOM    856  H   MET A  56      10.809   0.597  31.338  1.00  0.57           H  
ATOM    857  HA  MET A  56      12.134  -0.113  28.935  1.00  0.57           H  
ATOM    858 1HB  MET A  56      11.951   2.157  30.012  1.00  0.57           H  
ATOM    859 2HB  MET A  56      13.157   1.650  31.182  1.00  0.57           H  
ATOM    860 1HG  MET A  56      14.168   2.958  29.420  1.00  0.57           H  
ATOM    861 2HG  MET A  56      14.766   1.295  29.355  1.00  0.57           H  
ATOM    862 1HE  MET A  56      11.812   3.194  26.289  1.00  0.57           H  
ATOM    863 2HE  MET A  56      11.376   3.072  28.012  1.00  0.57           H  
ATOM    864 3HE  MET A  56      12.727   4.117  27.505  1.00  0.57           H  
ATOM    865  N   GLY A  57      13.556  -1.317  31.628  1.00  0.57           N  
ATOM    866  CA  GLY A  57      14.610  -2.226  32.059  1.00  0.57           C  
ATOM    867  C   GLY A  57      14.248  -3.712  31.913  1.00  0.57           C  
ATOM    868  O   GLY A  57      15.037  -4.577  32.297  1.00  0.57           O  
ATOM    869  H   GLY A  57      12.898  -0.968  32.328  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      15.515  -2.013  31.496  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      14.838  -2.018  33.103  1.00  0.57           H  
ATOM    872  N   ASN A  58      13.066  -4.010  31.375  1.00  0.57           N  
ATOM    873  CA  ASN A  58      12.567  -5.376  31.260  1.00  0.57           C  
ATOM    874  C   ASN A  58      13.145  -6.099  30.037  1.00  0.57           C  
ATOM    875  O   ASN A  58      12.849  -5.714  28.904  1.00  0.57           O  
ATOM    876  CB  ASN A  58      11.063  -5.346  31.216  1.00  0.57           C  
ATOM    877  CG  ASN A  58      10.354  -6.632  31.251  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      10.697  -7.689  30.683  1.00  0.57           O  
ATOM    879  ND2 ASN A  58       9.270  -6.542  31.962  1.00  0.57           N  
ATOM    880  H   ASN A  58      12.459  -3.261  31.035  1.00  0.57           H  
ATOM    881  HA  ASN A  58      12.853  -5.880  32.172  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      10.723  -4.811  32.061  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      10.753  -4.785  30.357  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58       8.641  -7.313  32.067  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58       9.035  -5.665  32.397  1.00  0.57           H  
ATOM    886  N   PRO A  59      13.915  -7.189  30.201  1.00  0.57           N  
ATOM    887  CA  PRO A  59      14.588  -7.894  29.127  1.00  0.57           C  
ATOM    888  C   PRO A  59      13.621  -8.477  28.100  1.00  0.57           C  
ATOM    889  O   PRO A  59      14.021  -8.760  26.972  1.00  0.57           O  
ATOM    890  CB  PRO A  59      15.353  -8.996  29.866  1.00  0.57           C  
ATOM    891  CG  PRO A  59      14.601  -9.195  31.162  1.00  0.57           C  
ATOM    892  CD  PRO A  59      14.071  -7.827  31.527  1.00  0.57           C  
ATOM    893  HA  PRO A  59      15.291  -7.205  28.642  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      15.380  -9.908  29.250  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      16.396  -8.686  30.024  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      13.796  -9.933  31.016  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      15.272  -9.606  31.930  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      13.103  -7.985  32.021  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      14.789  -7.267  32.152  1.00  0.57           H  
ATOM    900  N   LYS A  60      12.344  -8.672  28.463  1.00  0.57           N  
ATOM    901  CA  LYS A  60      11.410  -9.211  27.480  1.00  0.57           C  
ATOM    902  C   LYS A  60      10.916  -8.097  26.568  1.00  0.57           C  
ATOM    903  O   LYS A  60      10.564  -8.332  25.410  1.00  0.57           O  
ATOM    904  CB  LYS A  60      10.258  -9.957  28.145  1.00  0.57           C  
ATOM    905  CG  LYS A  60      10.661 -11.276  28.795  1.00  0.57           C  
ATOM    906  CD  LYS A  60       9.462 -11.978  29.432  1.00  0.57           C  
ATOM    907  CE  LYS A  60       9.834 -13.363  29.961  1.00  0.57           C  
ATOM    908  NZ  LYS A  60       8.673 -14.044  30.617  1.00  0.57           N  
ATOM    909  H   LYS A  60      11.993  -8.420  29.385  1.00  0.57           H  
ATOM    910  HA  LYS A  60      11.941  -9.931  26.860  1.00  0.57           H  
ATOM    911 1HB  LYS A  60       9.798  -9.326  28.903  1.00  0.57           H  
ATOM    912 2HB  LYS A  60       9.492 -10.176  27.400  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      11.100 -11.930  28.043  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      11.409 -11.080  29.564  1.00  0.57           H  
ATOM    915 1HD  LYS A  60       9.110 -11.378  30.270  1.00  0.57           H  
ATOM    916 2HD  LYS A  60       8.652 -12.069  28.704  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      10.173 -13.976  29.127  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      10.644 -13.270  30.684  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60       8.955 -14.956  30.942  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60       8.355 -13.495  31.402  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60       7.916 -14.142  29.952  1.00  0.57           H  
ATOM    922  N   VAL A  61      10.920  -6.861  27.075  1.00  0.57           N  
ATOM    923  CA  VAL A  61      10.503  -5.717  26.284  1.00  0.57           C  
ATOM    924  C   VAL A  61      11.605  -5.498  25.282  1.00  0.57           C  
ATOM    925  O   VAL A  61      11.365  -5.346  24.082  1.00  0.57           O  
ATOM    926  CB  VAL A  61      10.301  -4.463  27.175  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      10.048  -3.202  26.360  1.00  0.57           C  
ATOM    928  CG2 VAL A  61       9.115  -4.686  28.090  1.00  0.57           C  
ATOM    929  H   VAL A  61      11.277  -6.693  28.011  1.00  0.57           H  
ATOM    930  HA  VAL A  61       9.577  -5.947  25.766  1.00  0.57           H  
ATOM    931  HB  VAL A  61      11.202  -4.302  27.760  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61       9.926  -2.360  27.040  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      10.893  -3.009  25.695  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61       9.155  -3.322  25.787  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61       8.993  -3.816  28.737  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61       8.219  -4.821  27.494  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61       9.285  -5.570  28.697  1.00  0.57           H  
ATOM    938  N   LYS A  62      12.839  -5.568  25.784  1.00  0.57           N  
ATOM    939  CA  LYS A  62      14.002  -5.363  24.944  1.00  0.57           C  
ATOM    940  C   LYS A  62      14.115  -6.442  23.867  1.00  0.57           C  
ATOM    941  O   LYS A  62      14.287  -6.128  22.683  1.00  0.57           O  
ATOM    942  CB  LYS A  62      15.253  -5.380  25.812  1.00  0.57           C  
ATOM    943  CG  LYS A  62      15.369  -4.197  26.766  1.00  0.57           C  
ATOM    944  CD  LYS A  62      16.614  -4.312  27.623  1.00  0.57           C  
ATOM    945  CE  LYS A  62      16.662  -3.217  28.661  1.00  0.57           C  
ATOM    946  NZ  LYS A  62      17.861  -3.325  29.531  1.00  0.57           N  
ATOM    947  H   LYS A  62      12.950  -5.721  26.789  1.00  0.57           H  
ATOM    948  HA  LYS A  62      13.917  -4.407  24.458  1.00  0.57           H  
ATOM    949 1HB  LYS A  62      15.270  -6.293  26.400  1.00  0.57           H  
ATOM    950 2HB  LYS A  62      16.135  -5.385  25.174  1.00  0.57           H  
ATOM    951 1HG  LYS A  62      15.405  -3.267  26.198  1.00  0.57           H  
ATOM    952 2HG  LYS A  62      14.490  -4.171  27.421  1.00  0.57           H  
ATOM    953 1HD  LYS A  62      16.618  -5.273  28.131  1.00  0.57           H  
ATOM    954 2HD  LYS A  62      17.500  -4.247  26.992  1.00  0.57           H  
ATOM    955 1HE  LYS A  62      16.664  -2.247  28.165  1.00  0.57           H  
ATOM    956 2HE  LYS A  62      15.774  -3.295  29.281  1.00  0.57           H  
ATOM    957 1HZ  LYS A  62      17.844  -2.582  30.213  1.00  0.57           H  
ATOM    958 2HZ  LYS A  62      17.847  -4.217  30.005  1.00  0.57           H  
ATOM    959 3HZ  LYS A  62      18.694  -3.250  28.971  1.00  0.57           H  
ATOM    960  N   ALA A  63      13.958  -7.712  24.263  1.00  0.58           N  
ATOM    961  CA  ALA A  63      14.046  -8.809  23.313  1.00  0.58           C  
ATOM    962  C   ALA A  63      12.960  -8.729  22.258  1.00  0.58           C  
ATOM    963  O   ALA A  63      13.229  -8.933  21.071  1.00  0.58           O  
ATOM    964  CB  ALA A  63      13.938 -10.133  24.043  1.00  0.58           C  
ATOM    965  H   ALA A  63      13.819  -7.937  25.247  1.00  0.58           H  
ATOM    966  HA  ALA A  63      15.012  -8.747  22.814  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      14.029 -10.950  23.332  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      14.732 -10.203  24.787  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      12.971 -10.188  24.541  1.00  0.58           H  
ATOM    970  N   HIS A  64      11.734  -8.401  22.674  1.00  0.59           N  
ATOM    971  CA  HIS A  64      10.646  -8.316  21.725  1.00  0.59           C  
ATOM    972  C   HIS A  64      10.925  -7.195  20.749  1.00  0.59           C  
ATOM    973  O   HIS A  64      10.780  -7.372  19.540  1.00  0.59           O  
ATOM    974  CB  HIS A  64       9.306  -8.079  22.392  1.00  0.59           C  
ATOM    975  CG  HIS A  64       8.154  -8.190  21.417  1.00  0.59           C  
ATOM    976  ND1 HIS A  64       7.654  -9.415  21.007  1.00  0.59           N  
ATOM    977  CD2 HIS A  64       7.449  -7.258  20.730  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       6.679  -9.224  20.138  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       6.536  -7.931  19.950  1.00  0.59           N  
ATOM    980  H   HIS A  64      11.533  -8.239  23.661  1.00  0.59           H  
ATOM    981  HA  HIS A  64      10.579  -9.243  21.160  1.00  0.59           H  
ATOM    982 1HB  HIS A  64       9.172  -8.819  23.174  1.00  0.59           H  
ATOM    983 2HB  HIS A  64       9.299  -7.101  22.859  1.00  0.59           H  
ATOM    984  HD2 HIS A  64       7.566  -6.186  20.765  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       6.098 -10.005  19.651  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       5.867  -7.497  19.327  1.00  0.59           H  
ATOM    987  N   GLY A  65      11.298  -6.022  21.268  1.00  0.60           N  
ATOM    988  CA  GLY A  65      11.551  -4.881  20.411  1.00  0.60           C  
ATOM    989  C   GLY A  65      12.616  -5.218  19.367  1.00  0.60           C  
ATOM    990  O   GLY A  65      12.500  -4.818  18.203  1.00  0.60           O  
ATOM    991  H   GLY A  65      11.407  -5.910  22.277  1.00  0.60           H  
ATOM    992 1HA  GLY A  65      10.626  -4.574  19.925  1.00  0.60           H  
ATOM    993 2HA  GLY A  65      11.879  -4.053  21.032  1.00  0.60           H  
ATOM    994  N   LYS A  66      13.643  -5.984  19.757  1.00  0.62           N  
ATOM    995  CA  LYS A  66      14.655  -6.384  18.792  1.00  0.62           C  
ATOM    996  C   LYS A  66      14.037  -7.260  17.708  1.00  0.62           C  
ATOM    997  O   LYS A  66      14.319  -7.065  16.523  1.00  0.62           O  
ATOM    998  CB  LYS A  66      15.826  -7.098  19.454  1.00  0.62           C  
ATOM    999  CG  LYS A  66      16.919  -7.483  18.469  1.00  0.62           C  
ATOM   1000  CD  LYS A  66      18.130  -8.019  19.178  1.00  0.62           C  
ATOM   1001  CE  LYS A  66      19.231  -8.405  18.193  1.00  0.62           C  
ATOM   1002  NZ  LYS A  66      20.489  -8.726  18.893  1.00  0.62           N  
ATOM   1003  H   LYS A  66      13.731  -6.265  20.736  1.00  0.62           H  
ATOM   1004  HA  LYS A  66      15.047  -5.486  18.312  1.00  0.62           H  
ATOM   1005 1HB  LYS A  66      16.262  -6.454  20.221  1.00  0.62           H  
ATOM   1006 2HB  LYS A  66      15.468  -8.004  19.949  1.00  0.62           H  
ATOM   1007 1HG  LYS A  66      16.539  -8.241  17.785  1.00  0.62           H  
ATOM   1008 2HG  LYS A  66      17.208  -6.605  17.890  1.00  0.62           H  
ATOM   1009 1HD  LYS A  66      18.505  -7.262  19.863  1.00  0.62           H  
ATOM   1010 2HD  LYS A  66      17.849  -8.897  19.757  1.00  0.62           H  
ATOM   1011 1HE  LYS A  66      18.911  -9.273  17.623  1.00  0.62           H  
ATOM   1012 2HE  LYS A  66      19.412  -7.578  17.511  1.00  0.62           H  
ATOM   1013 1HZ  LYS A  66      21.207  -8.963  18.235  1.00  0.62           H  
ATOM   1014 2HZ  LYS A  66      20.752  -7.868  19.399  1.00  0.62           H  
ATOM   1015 3HZ  LYS A  66      20.356  -9.480  19.539  1.00  0.62           H  
ATOM   1016  N   LYS A  67      13.175  -8.209  18.103  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      12.528  -9.098  17.138  1.00  0.65           C  
ATOM   1018  C   LYS A  67      11.674  -8.291  16.161  1.00  0.65           C  
ATOM   1019  O   LYS A  67      11.648  -8.588  14.959  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      11.669 -10.142  17.859  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      12.466 -11.194  18.623  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      11.546 -12.157  19.357  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      12.334 -13.179  20.158  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      11.436 -14.103  20.907  1.00  0.65           N  
ATOM   1025  H   LYS A  67      12.987  -8.330  19.101  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      13.300  -9.613  16.569  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      11.011  -9.647  18.568  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      11.039 -10.655  17.138  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      13.084 -11.755  17.924  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      13.118 -10.705  19.338  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      10.906 -11.591  20.038  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      10.913 -12.675  18.639  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      12.958 -13.761  19.482  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      12.975 -12.655  20.869  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      11.992 -14.766  21.429  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      10.862 -13.567  21.544  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      10.845 -14.599  20.256  1.00  0.65           H  
ATOM   1038  N   VAL A  68      11.022  -7.238  16.668  1.00  0.67           N  
ATOM   1039  CA  VAL A  68      10.221  -6.361  15.827  1.00  0.67           C  
ATOM   1040  C   VAL A  68      11.102  -5.656  14.818  1.00  0.67           C  
ATOM   1041  O   VAL A  68      10.766  -5.591  13.632  1.00  0.67           O  
ATOM   1042  CB  VAL A  68       9.470  -5.300  16.644  1.00  0.67           C  
ATOM   1043  CG1 VAL A  68       8.843  -4.302  15.685  1.00  0.67           C  
ATOM   1044  CG2 VAL A  68       8.402  -5.965  17.499  1.00  0.67           C  
ATOM   1045  H   VAL A  68      11.072  -7.071  17.674  1.00  0.67           H  
ATOM   1046  HA  VAL A  68       9.491  -6.968  15.292  1.00  0.67           H  
ATOM   1047  HB  VAL A  68      10.169  -4.767  17.278  1.00  0.67           H  
ATOM   1048 1HG1 VAL A  68       8.325  -3.549  16.240  1.00  0.67           H  
ATOM   1049 2HG1 VAL A  68       9.624  -3.833  15.084  1.00  0.67           H  
ATOM   1050 3HG1 VAL A  68       8.142  -4.818  15.031  1.00  0.67           H  
ATOM   1051 1HG2 VAL A  68       7.874  -5.209  18.077  1.00  0.67           H  
ATOM   1052 2HG2 VAL A  68       7.700  -6.493  16.858  1.00  0.67           H  
ATOM   1053 3HG2 VAL A  68       8.873  -6.671  18.171  1.00  0.67           H  
ATOM   1054  N   LEU A  69      12.246  -5.140  15.267  1.00  0.70           N  
ATOM   1055  CA  LEU A  69      13.133  -4.491  14.325  1.00  0.70           C  
ATOM   1056  C   LEU A  69      13.743  -5.486  13.355  1.00  0.70           C  
ATOM   1057  O   LEU A  69      14.043  -5.135  12.214  1.00  0.70           O  
ATOM   1058  CB  LEU A  69      14.194  -3.665  15.011  1.00  0.70           C  
ATOM   1059  CG  LEU A  69      13.645  -2.462  15.688  1.00  0.70           C  
ATOM   1060  CD1 LEU A  69      14.782  -1.671  16.246  1.00  0.70           C  
ATOM   1061  CD2 LEU A  69      12.751  -1.673  14.715  1.00  0.70           C  
ATOM   1062  H   LEU A  69      12.481  -5.192  16.260  1.00  0.70           H  
ATOM   1063  HA  LEU A  69      12.537  -3.796  13.746  1.00  0.70           H  
ATOM   1064 1HB  LEU A  69      14.655  -4.288  15.782  1.00  0.70           H  
ATOM   1065 2HB  LEU A  69      14.952  -3.389  14.306  1.00  0.70           H  
ATOM   1066  HG  LEU A  69      13.031  -2.782  16.532  1.00  0.70           H  
ATOM   1067 1HD1 LEU A  69      14.381  -0.824  16.755  1.00  0.70           H  
ATOM   1068 2HD1 LEU A  69      15.350  -2.291  16.934  1.00  0.70           H  
ATOM   1069 3HD1 LEU A  69      15.426  -1.333  15.446  1.00  0.70           H  
ATOM   1070 1HD2 LEU A  69      12.349  -0.833  15.230  1.00  0.70           H  
ATOM   1071 2HD2 LEU A  69      13.296  -1.328  13.864  1.00  0.70           H  
ATOM   1072 3HD2 LEU A  69      11.933  -2.310  14.376  1.00  0.70           H  
ATOM   1073  N   GLY A  70      13.904  -6.731  13.787  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      14.368  -7.781  12.905  1.00  0.73           C  
ATOM   1075  C   GLY A  70      13.383  -7.861  11.742  1.00  0.73           C  
ATOM   1076  O   GLY A  70      13.773  -7.791  10.574  1.00  0.73           O  
ATOM   1077  H   GLY A  70      13.706  -6.955  14.760  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      15.372  -7.558  12.545  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      14.396  -8.727  13.446  1.00  0.73           H  
ATOM   1080  N   ALA A  71      12.091  -7.989  12.072  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      11.055  -8.061  11.051  1.00  0.75           C  
ATOM   1082  C   ALA A  71      11.052  -6.813  10.170  1.00  0.75           C  
ATOM   1083  O   ALA A  71      10.974  -6.922   8.945  1.00  0.75           O  
ATOM   1084  CB  ALA A  71       9.698  -8.216  11.713  1.00  0.75           C  
ATOM   1085  H   ALA A  71      11.840  -8.051  13.060  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      11.259  -8.925  10.419  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71       8.924  -8.292  10.959  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71       9.697  -9.116  12.326  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71       9.501  -7.353  12.342  1.00  0.75           H  
ATOM   1090  N   PHE A  72      11.226  -5.635  10.780  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      11.261  -4.381  10.035  1.00  0.76           C  
ATOM   1092  C   PHE A  72      12.381  -4.455   9.005  1.00  0.76           C  
ATOM   1093  O   PHE A  72      12.162  -4.150   7.834  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      11.465  -3.183  10.980  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      11.469  -1.822  10.362  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      10.280  -1.195  10.037  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      12.649  -1.157  10.130  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      10.272   0.062   9.486  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      12.649   0.100   9.585  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      11.448   0.714   9.258  1.00  0.76           C  
ATOM   1101  H   PHE A  72      11.287  -5.611  11.798  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      10.313  -4.255   9.513  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      10.700  -3.206  11.757  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      12.419  -3.304  11.476  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72       9.341  -1.712  10.224  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      13.584  -1.643  10.381  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72       9.334   0.533   9.231  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      13.593   0.604   9.406  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      11.436   1.708   8.818  1.00  0.76           H  
ATOM   1110  N   SER A  73      13.569  -4.899   9.437  1.00  0.75           N  
ATOM   1111  CA  SER A  73      14.750  -4.985   8.584  1.00  0.75           C  
ATOM   1112  C   SER A  73      14.465  -5.881   7.377  1.00  0.75           C  
ATOM   1113  O   SER A  73      14.822  -5.529   6.247  1.00  0.75           O  
ATOM   1114  CB  SER A  73      15.923  -5.546   9.368  1.00  0.75           C  
ATOM   1115  OG  SER A  73      17.102  -5.524   8.618  1.00  0.75           O  
ATOM   1116  H   SER A  73      13.668  -5.156  10.417  1.00  0.75           H  
ATOM   1117  HA  SER A  73      14.998  -3.983   8.235  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      16.050  -4.999  10.272  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      15.706  -6.568   9.652  1.00  0.75           H  
ATOM   1120  HG  SER A  73      17.036  -6.274   8.014  1.00  0.75           H  
ATOM   1121  N   ASP A  74      13.819  -7.041   7.607  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      13.449  -7.911   6.483  1.00  0.74           C  
ATOM   1123  C   ASP A  74      12.508  -7.151   5.550  1.00  0.74           C  
ATOM   1124  O   ASP A  74      12.602  -7.257   4.324  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      12.786  -9.212   6.955  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      13.765 -10.238   7.581  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      14.959 -10.081   7.434  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      13.292 -11.181   8.178  1.00  0.74           O  
ATOM   1129  H   ASP A  74      13.582  -7.298   8.569  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      14.350  -8.167   5.929  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      12.026  -8.967   7.700  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      12.274  -9.680   6.116  1.00  0.74           H  
ATOM   1133  N   GLY A  75      11.636  -6.344   6.138  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      10.737  -5.510   5.376  1.00  0.73           C  
ATOM   1135  C   GLY A  75      11.560  -4.620   4.463  1.00  0.73           C  
ATOM   1136  O   GLY A  75      11.361  -4.611   3.256  1.00  0.73           O  
ATOM   1137  H   GLY A  75      11.586  -6.321   7.158  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      10.054  -6.129   4.796  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      10.149  -4.894   6.054  1.00  0.73           H  
ATOM   1140  N   LEU A  76      12.523  -3.898   5.031  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      13.364  -2.995   4.247  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.079  -3.725   3.106  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.144  -3.238   1.969  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      14.376  -2.297   5.154  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      13.872  -0.996   5.743  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      12.577  -1.279   6.414  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      14.874  -0.460   6.747  1.00  0.71           C  
ATOM   1148  H   LEU A  76      12.639  -3.974   6.041  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      12.731  -2.232   3.841  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      14.627  -2.961   5.975  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.280  -2.090   4.584  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      13.707  -0.264   4.951  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      12.197  -0.396   6.842  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      11.859  -1.674   5.700  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      12.749  -1.994   7.187  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      14.500   0.462   7.181  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      15.020  -1.199   7.537  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      15.822  -0.267   6.246  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.533  -4.948   3.372  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.189  -5.751   2.349  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.255  -5.975   1.157  1.00  0.70           C  
ATOM   1162  O   ALA A  77      14.710  -6.104   0.018  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      15.633  -7.089   2.916  1.00  0.70           C  
ATOM   1164  H   ALA A  77      14.456  -5.307   4.326  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.063  -5.202   2.000  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.139  -7.660   2.141  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      16.309  -6.923   3.754  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      14.770  -7.641   3.258  1.00  0.70           H  
ATOM   1169  N   HIS A  78      12.948  -6.025   1.429  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      11.942  -6.280   0.428  1.00  0.69           C  
ATOM   1171  C   HIS A  78      10.843  -5.210   0.408  1.00  0.69           C  
ATOM   1172  O   HIS A  78       9.666  -5.550   0.283  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.302  -7.636   0.711  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.273  -8.774   0.678  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      12.830  -9.254  -0.493  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      12.792  -9.523   1.678  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      13.651 -10.250  -0.208  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      13.646 -10.434   1.102  1.00  0.69           N  
ATOM   1179  H   HIS A  78      12.626  -5.896   2.390  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.404  -6.305  -0.556  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      10.842  -7.611   1.705  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      10.510  -7.830  -0.010  1.00  0.69           H  
ATOM   1183  HD2 HIS A  78      12.574  -9.417   2.743  1.00  0.69           H  
ATOM   1184  HE1 HIS A  78      14.233 -10.821  -0.930  1.00  0.69           H  
ATOM   1185  HE2 HIS A  78      14.180 -11.127   1.604  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.212  -3.919   0.391  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.184  -2.857   0.409  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.174  -2.962  -0.738  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.973  -2.724  -0.561  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.841  -1.468   0.317  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.605  -1.039   1.542  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.396   0.234   1.297  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      10.631  -0.838   2.682  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.201  -3.688   0.519  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.667  -2.923   1.355  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.532  -1.465  -0.523  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.066  -0.729   0.128  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.288  -1.798   1.778  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      12.948   0.497   2.202  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.100   0.071   0.480  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.737   1.026   1.044  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.181  -0.558   3.565  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79       9.922  -0.053   2.428  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.103  -1.760   2.861  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.640  -3.376  -1.907  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       8.771  -3.490  -3.075  1.00  0.67           C  
ATOM   1207  C   ASP A  80       7.623  -4.496  -2.877  1.00  0.67           C  
ATOM   1208  O   ASP A  80       6.612  -4.427  -3.578  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       9.581  -3.897  -4.309  1.00  0.67           C  
ATOM   1210  CG  ASP A  80      10.516  -2.783  -4.862  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80      10.405  -1.623  -4.469  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80      11.350  -3.109  -5.663  1.00  0.67           O  
ATOM   1213  H   ASP A  80      10.622  -3.597  -1.988  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       8.327  -2.513  -3.263  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80      10.186  -4.770  -4.063  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       8.892  -4.199  -5.100  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.807  -5.465  -1.971  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.826  -6.513  -1.736  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.502  -6.683  -0.247  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.308  -7.818   0.219  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       7.312  -7.833  -2.318  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       7.412  -7.826  -3.834  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       6.403  -7.960  -4.535  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       8.613  -7.684  -4.347  1.00  0.67           N  
ATOM   1225  H   ASN A  81       8.633  -5.455  -1.376  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.899  -6.234  -2.235  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       8.296  -8.065  -1.902  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       6.635  -8.631  -2.015  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       8.734  -7.679  -5.341  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       9.405  -7.588  -3.746  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.368  -5.574   0.495  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.093  -5.694   1.935  1.00  0.67           C  
ATOM   1233  C   LEU A  82       4.807  -6.444   2.275  1.00  0.67           C  
ATOM   1234  O   LEU A  82       4.761  -7.178   3.264  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       5.952  -4.327   2.586  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.158  -3.519   2.670  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       6.811  -2.180   3.242  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.158  -4.221   3.491  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.567  -4.658   0.078  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       6.936  -6.208   2.388  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.223  -3.754   2.024  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       5.576  -4.459   3.599  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.538  -3.369   1.696  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       7.699  -1.559   3.299  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.069  -1.694   2.612  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       6.412  -2.328   4.230  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.046  -3.627   3.556  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       7.756  -4.363   4.454  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       8.398  -5.188   3.038  1.00  0.67           H  
ATOM   1250  N   LYS A  83       3.763  -6.263   1.471  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.491  -6.933   1.732  1.00  0.67           C  
ATOM   1252  C   LYS A  83       2.683  -8.449   1.794  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.204  -9.117   2.710  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.476  -6.578   0.654  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.104  -7.186   0.844  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.824  -6.792  -0.297  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -0.432  -7.492  -1.593  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -1.396  -7.208  -2.694  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.858  -5.654   0.671  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.108  -6.601   2.695  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.356  -5.498   0.614  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.849  -6.899  -0.316  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.185  -8.273   0.881  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83      -0.324  -6.837   1.787  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -1.837  -7.075  -0.049  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.788  -5.712  -0.442  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83       0.558  -7.155  -1.894  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -0.402  -8.568  -1.418  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -1.103  -7.691  -3.532  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -2.316  -7.529  -2.424  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -1.424  -6.215  -2.873  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.378  -8.991   0.793  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       3.657 -10.420   0.724  1.00  0.67           C  
ATOM   1274  C   GLY A  84       4.603 -10.861   1.838  1.00  0.67           C  
ATOM   1275  O   GLY A  84       4.361 -11.859   2.524  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.752  -8.387   0.076  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       2.722 -10.975   0.794  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       4.099 -10.654  -0.244  1.00  0.67           H  
ATOM   1279  N   THR A  85       5.653 -10.064   2.053  1.00  0.68           N  
ATOM   1280  CA  THR A  85       6.709 -10.339   3.024  1.00  0.68           C  
ATOM   1281  C   THR A  85       6.152 -10.576   4.411  1.00  0.68           C  
ATOM   1282  O   THR A  85       6.568 -11.500   5.114  1.00  0.68           O  
ATOM   1283  CB  THR A  85       7.687  -9.151   3.080  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       8.277  -8.965   1.786  1.00  0.68           O  
ATOM   1285  CG2 THR A  85       8.783  -9.330   4.131  1.00  0.68           C  
ATOM   1286  H   THR A  85       5.758  -9.234   1.470  1.00  0.68           H  
ATOM   1287  HA  THR A  85       7.246 -11.233   2.710  1.00  0.68           H  
ATOM   1288  HB  THR A  85       7.128  -8.265   3.338  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       7.564  -8.770   1.134  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85       9.430  -8.451   4.131  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85       8.326  -9.444   5.115  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85       9.374 -10.213   3.899  1.00  0.68           H  
ATOM   1293  N   PHE A  86       5.201  -9.749   4.804  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       4.626  -9.860   6.121  1.00  0.69           C  
ATOM   1295  C   PHE A  86       3.275 -10.545   6.180  1.00  0.69           C  
ATOM   1296  O   PHE A  86       2.602 -10.453   7.210  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       4.477  -8.496   6.731  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       5.756  -7.831   7.000  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       6.056  -6.597   6.484  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       6.693  -8.468   7.762  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       7.250  -6.021   6.765  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86       7.891  -7.886   8.034  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86       8.161  -6.652   7.538  1.00  0.69           C  
ATOM   1304  H   PHE A  86       4.901  -8.994   4.183  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       5.316 -10.433   6.739  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       3.897  -7.869   6.065  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       3.939  -8.582   7.643  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       5.339  -6.082   5.863  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       6.466  -9.455   8.142  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       7.475  -5.062   6.386  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86       8.630  -8.403   8.642  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86       9.103  -6.171   7.750  1.00  0.69           H  
ATOM   1313  N   ALA A  87       2.872 -11.253   5.124  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       1.561 -11.890   5.124  1.00  0.69           C  
ATOM   1315  C   ALA A  87       1.402 -12.882   6.274  1.00  0.69           C  
ATOM   1316  O   ALA A  87       0.329 -12.962   6.884  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       1.335 -12.593   3.803  1.00  0.69           C  
ATOM   1318  H   ALA A  87       3.464 -11.340   4.294  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       0.809 -11.109   5.244  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       0.347 -13.038   3.786  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       1.424 -11.864   2.993  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       2.088 -13.370   3.673  1.00  0.69           H  
ATOM   1323  N   THR A  88       2.468 -13.620   6.604  1.00  0.70           N  
ATOM   1324  CA  THR A  88       2.392 -14.568   7.710  1.00  0.70           C  
ATOM   1325  C   THR A  88       2.200 -13.837   9.024  1.00  0.70           C  
ATOM   1326  O   THR A  88       1.368 -14.226   9.847  1.00  0.70           O  
ATOM   1327  CB  THR A  88       3.647 -15.450   7.820  1.00  0.70           C  
ATOM   1328  OG1 THR A  88       3.794 -16.243   6.631  1.00  0.70           O  
ATOM   1329  CG2 THR A  88       3.537 -16.349   9.048  1.00  0.70           C  
ATOM   1330  H   THR A  88       3.326 -13.518   6.079  1.00  0.70           H  
ATOM   1331  HA  THR A  88       1.527 -15.215   7.557  1.00  0.70           H  
ATOM   1332  HB  THR A  88       4.525 -14.812   7.925  1.00  0.70           H  
ATOM   1333  HG1 THR A  88       4.567 -16.810   6.719  1.00  0.70           H  
ATOM   1334 1HG2 THR A  88       4.431 -16.965   9.131  1.00  0.70           H  
ATOM   1335 2HG2 THR A  88       3.438 -15.731   9.941  1.00  0.70           H  
ATOM   1336 3HG2 THR A  88       2.662 -16.990   8.954  1.00  0.70           H  
ATOM   1337  N   LEU A  89       2.971 -12.771   9.231  1.00  0.70           N  
ATOM   1338  CA  LEU A  89       2.844 -12.063  10.484  1.00  0.70           C  
ATOM   1339  C   LEU A  89       1.503 -11.374  10.581  1.00  0.70           C  
ATOM   1340  O   LEU A  89       0.941 -11.293  11.676  1.00  0.70           O  
ATOM   1341  CB  LEU A  89       3.948 -11.033  10.695  1.00  0.70           C  
ATOM   1342  CG  LEU A  89       5.349 -11.562  10.914  1.00  0.70           C  
ATOM   1343  CD1 LEU A  89       6.297 -10.374  11.092  1.00  0.70           C  
ATOM   1344  CD2 LEU A  89       5.361 -12.480  12.116  1.00  0.70           C  
ATOM   1345  H   LEU A  89       3.622 -12.464   8.522  1.00  0.70           H  
ATOM   1346  HA  LEU A  89       2.910 -12.788  11.290  1.00  0.70           H  
ATOM   1347 1HB  LEU A  89       3.982 -10.401   9.806  1.00  0.70           H  
ATOM   1348 2HB  LEU A  89       3.687 -10.410  11.539  1.00  0.70           H  
ATOM   1349  HG  LEU A  89       5.669 -12.117  10.031  1.00  0.70           H  
ATOM   1350 1HD1 LEU A  89       7.316 -10.735  11.233  1.00  0.70           H  
ATOM   1351 2HD1 LEU A  89       6.259  -9.747  10.235  1.00  0.70           H  
ATOM   1352 3HD1 LEU A  89       5.993  -9.798  11.966  1.00  0.70           H  
ATOM   1353 1HD2 LEU A  89       6.370 -12.865  12.271  1.00  0.70           H  
ATOM   1354 2HD2 LEU A  89       5.042 -11.933  13.001  1.00  0.70           H  
ATOM   1355 3HD2 LEU A  89       4.686 -13.303  11.937  1.00  0.70           H  
ATOM   1356  N   SER A  90       0.963 -10.900   9.452  1.00  0.69           N  
ATOM   1357  CA  SER A  90      -0.322 -10.232   9.494  1.00  0.69           C  
ATOM   1358  C   SER A  90      -1.362 -11.199  10.025  1.00  0.69           C  
ATOM   1359  O   SER A  90      -2.127 -10.858  10.926  1.00  0.69           O  
ATOM   1360  CB  SER A  90      -0.759  -9.736   8.127  1.00  0.69           C  
ATOM   1361  OG  SER A  90      -2.008  -9.058   8.249  1.00  0.69           O  
ATOM   1362  H   SER A  90       1.462 -10.969   8.568  1.00  0.69           H  
ATOM   1363  HA  SER A  90      -0.252  -9.386  10.176  1.00  0.69           H  
ATOM   1364 1HB  SER A  90      -0.006  -9.064   7.719  1.00  0.69           H  
ATOM   1365 2HB  SER A  90      -0.858 -10.577   7.442  1.00  0.69           H  
ATOM   1366  HG  SER A  90      -1.835  -8.354   8.902  1.00  0.69           H  
ATOM   1367  N   GLU A  91      -1.376 -12.428   9.499  1.00  0.69           N  
ATOM   1368  CA  GLU A  91      -2.335 -13.419   9.981  1.00  0.69           C  
ATOM   1369  C   GLU A  91      -2.137 -13.695  11.465  1.00  0.69           C  
ATOM   1370  O   GLU A  91      -3.094 -13.729  12.239  1.00  0.69           O  
ATOM   1371  CB  GLU A  91      -2.214 -14.727   9.188  1.00  0.69           C  
ATOM   1372  CG  GLU A  91      -3.204 -15.831   9.601  1.00  0.69           C  
ATOM   1373  CD  GLU A  91      -3.169 -17.050   8.676  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91      -2.498 -16.989   7.666  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91      -3.799 -18.035   8.986  1.00  0.69           O  
ATOM   1376  H   GLU A  91      -0.720 -12.665   8.751  1.00  0.69           H  
ATOM   1377  HA  GLU A  91      -3.342 -13.022   9.841  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91      -2.355 -14.529   8.140  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91      -1.203 -15.123   9.307  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91      -2.964 -16.151  10.616  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91      -4.214 -15.414   9.613  1.00  0.69           H  
ATOM   1382  N   LEU A  92      -0.892 -13.849  11.895  1.00  0.69           N  
ATOM   1383  CA  LEU A  92      -0.680 -14.146  13.301  1.00  0.69           C  
ATOM   1384  C   LEU A  92      -1.153 -13.003  14.197  1.00  0.69           C  
ATOM   1385  O   LEU A  92      -1.850 -13.229  15.197  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       0.803 -14.420  13.533  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       1.305 -15.716  12.891  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       2.806 -15.798  13.029  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       0.611 -16.897  13.545  1.00  0.69           C  
ATOM   1390  H   LEU A  92      -0.106 -13.809  11.242  1.00  0.69           H  
ATOM   1391  HA  LEU A  92      -1.247 -15.039  13.550  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       1.377 -13.594  13.117  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       0.990 -14.470  14.604  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       1.067 -15.710  11.829  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       3.166 -16.712  12.559  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       3.249 -14.946  12.541  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       3.078 -15.798  14.082  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       0.956 -17.821  13.082  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       0.841 -16.914  14.610  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92      -0.467 -16.801  13.407  1.00  0.69           H  
ATOM   1401  N   HIS A  93      -0.899 -11.772  13.781  1.00  0.69           N  
ATOM   1402  CA  HIS A  93      -1.311 -10.647  14.586  1.00  0.69           C  
ATOM   1403  C   HIS A  93      -2.813 -10.469  14.590  1.00  0.69           C  
ATOM   1404  O   HIS A  93      -3.423 -10.260  15.643  1.00  0.69           O  
ATOM   1405  CB  HIS A  93      -0.660  -9.358  14.085  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       0.781  -9.209  14.470  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       1.794  -9.843  13.806  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       1.367  -8.488  15.455  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       2.953  -9.520  14.357  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       2.721  -8.695  15.363  1.00  0.69           N  
ATOM   1411  H   HIS A  93      -0.358 -11.620  12.931  1.00  0.69           H  
ATOM   1412  HA  HIS A  93      -0.989 -10.804  15.600  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93      -0.724  -9.330  12.991  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93      -1.215  -8.513  14.462  1.00  0.69           H  
ATOM   1415  HD1 HIS A  93       1.673 -10.467  13.014  1.00  0.69           H  
ATOM   1416  HD2 HIS A  93       0.971  -7.830  16.224  1.00  0.69           H  
ATOM   1417  HE1 HIS A  93       3.885  -9.923  13.968  1.00  0.69           H  
ATOM   1418  N   CYS A  94      -3.423 -10.579  13.422  1.00  0.70           N  
ATOM   1419  CA  CYS A  94      -4.842 -10.334  13.293  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -5.723 -11.433  13.891  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -6.716 -11.132  14.556  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -5.154 -10.210  11.819  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -4.345  -8.765  11.065  1.00  0.70           S  
ATOM   1424  H   CYS A  94      -2.885 -10.789  12.582  1.00  0.70           H  
ATOM   1425  HA  CYS A  94      -5.070  -9.391  13.789  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -4.820 -11.110  11.291  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -6.229 -10.126  11.678  1.00  0.70           H  
ATOM   1428  HG  CYS A  94      -3.132  -9.364  10.983  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -5.357 -12.700  13.648  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -6.154 -13.849  14.074  1.00  0.71           C  
ATOM   1431  C   ASP A  95      -5.733 -14.550  15.371  1.00  0.71           C  
ATOM   1432  O   ASP A  95      -6.574 -15.201  15.997  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -6.250 -14.875  12.936  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -7.036 -14.330  11.714  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -8.164 -13.926  11.896  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -6.512 -14.332  10.626  1.00  0.71           O  
ATOM   1437  H   ASP A  95      -4.509 -12.890  13.116  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -7.166 -13.482  14.241  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95      -5.243 -15.150  12.611  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -6.736 -15.777  13.299  1.00  0.71           H  
ATOM   1441  N   LYS A  96      -4.448 -14.508  15.755  1.00  0.73           N  
ATOM   1442  CA  LYS A  96      -4.040 -15.241  16.953  1.00  0.73           C  
ATOM   1443  C   LYS A  96      -3.767 -14.295  18.122  1.00  0.73           C  
ATOM   1444  O   LYS A  96      -4.115 -14.593  19.266  1.00  0.73           O  
ATOM   1445  CB  LYS A  96      -2.793 -16.082  16.665  1.00  0.73           C  
ATOM   1446  CG  LYS A  96      -2.956 -17.104  15.532  1.00  0.73           C  
ATOM   1447  CD  LYS A  96      -4.025 -18.145  15.846  1.00  0.73           C  
ATOM   1448  CE  LYS A  96      -4.116 -19.195  14.741  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      -5.176 -20.210  15.020  1.00  0.73           N  
ATOM   1450  H   LYS A  96      -3.738 -13.986  15.247  1.00  0.73           H  
ATOM   1451  HA  LYS A  96      -4.848 -15.908  17.251  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96      -1.962 -15.428  16.408  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96      -2.510 -16.624  17.566  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96      -3.228 -16.576  14.613  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96      -2.007 -17.610  15.367  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96      -3.787 -18.640  16.789  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96      -4.995 -17.653  15.949  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      -4.344 -18.697  13.797  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96      -3.156 -19.702  14.650  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      -5.206 -20.884  14.268  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      -4.968 -20.685  15.888  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -6.072 -19.748  15.095  1.00  0.73           H  
ATOM   1463  N   LEU A  97      -3.166 -13.144  17.832  1.00  0.74           N  
ATOM   1464  CA  LEU A  97      -2.843 -12.183  18.882  1.00  0.74           C  
ATOM   1465  C   LEU A  97      -3.957 -11.139  19.045  1.00  0.74           C  
ATOM   1466  O   LEU A  97      -4.070 -10.495  20.089  1.00  0.74           O  
ATOM   1467  CB  LEU A  97      -1.526 -11.501  18.557  1.00  0.74           C  
ATOM   1468  CG  LEU A  97      -0.323 -12.428  18.413  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       0.903 -11.608  18.006  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97      -0.102 -13.158  19.720  1.00  0.74           C  
ATOM   1471  H   LEU A  97      -2.873 -12.964  16.873  1.00  0.74           H  
ATOM   1472  HA  LEU A  97      -2.737 -12.720  19.822  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97      -1.652 -10.970  17.643  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97      -1.301 -10.788  19.347  1.00  0.74           H  
ATOM   1475  HG  LEU A  97      -0.517 -13.155  17.620  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       1.759 -12.270  17.891  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       0.719 -11.104  17.066  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       1.117 -10.867  18.773  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       0.750 -13.830  19.621  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       0.094 -12.436  20.514  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97      -0.995 -13.737  19.966  1.00  0.74           H  
ATOM   1482  N   HIS A  98      -4.772 -10.979  17.997  1.00  0.75           N  
ATOM   1483  CA  HIS A  98      -5.885 -10.025  17.938  1.00  0.75           C  
ATOM   1484  C   HIS A  98      -5.428  -8.581  18.120  1.00  0.75           C  
ATOM   1485  O   HIS A  98      -6.051  -7.797  18.843  1.00  0.75           O  
ATOM   1486  CB  HIS A  98      -6.940 -10.402  18.984  1.00  0.75           C  
ATOM   1487  CG  HIS A  98      -7.431 -11.806  18.799  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -8.266 -12.174  17.767  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98      -7.161 -12.940  19.487  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -8.494 -13.473  17.833  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -7.837 -13.960  18.868  1.00  0.75           N  
ATOM   1492  H   HIS A  98      -4.597 -11.541  17.178  1.00  0.75           H  
ATOM   1493  HA  HIS A  98      -6.353 -10.092  16.955  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98      -6.541 -10.295  19.990  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98      -7.791  -9.729  18.897  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98      -6.515 -13.030  20.362  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -9.110 -14.048  17.143  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -7.820 -14.928  19.155  1.00  0.75           H  
ATOM   1499  N   VAL A  99      -4.340  -8.233  17.447  1.00  0.76           N  
ATOM   1500  CA  VAL A  99      -3.775  -6.898  17.547  1.00  0.76           C  
ATOM   1501  C   VAL A  99      -4.435  -5.859  16.661  1.00  0.76           C  
ATOM   1502  O   VAL A  99      -4.520  -5.996  15.442  1.00  0.76           O  
ATOM   1503  CB  VAL A  99      -2.275  -6.948  17.232  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99      -1.667  -5.560  17.242  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99      -1.607  -7.829  18.238  1.00  0.76           C  
ATOM   1506  H   VAL A  99      -3.902  -8.936  16.853  1.00  0.76           H  
ATOM   1507  HA  VAL A  99      -3.887  -6.574  18.568  1.00  0.76           H  
ATOM   1508  HB  VAL A  99      -2.139  -7.360  16.240  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99      -0.607  -5.630  17.006  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99      -2.160  -4.937  16.496  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99      -1.794  -5.116  18.229  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99      -0.548  -7.910  18.030  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99      -1.746  -7.415  19.221  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99      -2.065  -8.796  18.189  1.00  0.76           H  
ATOM   1515  N   ASP A 100      -4.901  -4.799  17.303  1.00  0.76           N  
ATOM   1516  CA  ASP A 100      -5.534  -3.676  16.635  1.00  0.76           C  
ATOM   1517  C   ASP A 100      -4.499  -2.982  15.742  1.00  0.76           C  
ATOM   1518  O   ASP A 100      -3.458  -2.596  16.268  1.00  0.76           O  
ATOM   1519  CB  ASP A 100      -6.068  -2.668  17.652  1.00  0.76           C  
ATOM   1520  CG  ASP A 100      -6.889  -1.528  17.019  1.00  0.76           C  
ATOM   1521  OD1 ASP A 100      -6.366  -0.810  16.181  1.00  0.76           O  
ATOM   1522  OD2 ASP A 100      -8.035  -1.392  17.384  1.00  0.76           O  
ATOM   1523  H   ASP A 100      -4.807  -4.783  18.308  1.00  0.76           H  
ATOM   1524  HA  ASP A 100      -6.377  -4.058  16.073  1.00  0.76           H  
ATOM   1525 1HB  ASP A 100      -6.701  -3.188  18.376  1.00  0.76           H  
ATOM   1526 2HB  ASP A 100      -5.241  -2.241  18.198  1.00  0.76           H  
ATOM   1527  N   PRO A 101      -4.750  -2.763  14.433  1.00  0.75           N  
ATOM   1528  CA  PRO A 101      -3.866  -2.119  13.470  1.00  0.75           C  
ATOM   1529  C   PRO A 101      -3.238  -0.812  13.954  1.00  0.75           C  
ATOM   1530  O   PRO A 101      -2.105  -0.477  13.566  1.00  0.75           O  
ATOM   1531  CB  PRO A 101      -4.816  -1.853  12.304  1.00  0.75           C  
ATOM   1532  CG  PRO A 101      -5.802  -2.959  12.376  1.00  0.75           C  
ATOM   1533  CD  PRO A 101      -6.021  -3.197  13.847  1.00  0.75           C  
ATOM   1534  HA  PRO A 101      -3.101  -2.841  13.183  1.00  0.75           H  
ATOM   1535 1HB  PRO A 101      -5.284  -0.863  12.426  1.00  0.75           H  
ATOM   1536 2HB  PRO A 101      -4.260  -1.821  11.366  1.00  0.75           H  
ATOM   1537 1HG  PRO A 101      -6.723  -2.680  11.849  1.00  0.75           H  
ATOM   1538 2HG  PRO A 101      -5.400  -3.846  11.867  1.00  0.75           H  
ATOM   1539 1HD  PRO A 101      -6.868  -2.606  14.234  1.00  0.75           H  
ATOM   1540 2HD  PRO A 101      -6.142  -4.264  13.984  1.00  0.75           H  
ATOM   1541  N   GLU A 102      -3.931  -0.085  14.834  1.00  0.74           N  
ATOM   1542  CA  GLU A 102      -3.397   1.174  15.327  1.00  0.74           C  
ATOM   1543  C   GLU A 102      -2.101   0.932  16.076  1.00  0.74           C  
ATOM   1544  O   GLU A 102      -1.235   1.797  16.114  1.00  0.74           O  
ATOM   1545  CB  GLU A 102      -4.405   1.897  16.209  1.00  0.74           C  
ATOM   1546  CG  GLU A 102      -5.599   2.462  15.455  1.00  0.74           C  
ATOM   1547  CD  GLU A 102      -5.190   3.535  14.499  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102      -4.509   4.439  14.930  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102      -5.542   3.468  13.344  1.00  0.74           O  
ATOM   1550  H   GLU A 102      -4.845  -0.400  15.189  1.00  0.74           H  
ATOM   1551  HA  GLU A 102      -3.180   1.813  14.471  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102      -4.784   1.203  16.965  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102      -3.910   2.714  16.734  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102      -6.079   1.651  14.902  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102      -6.319   2.859  16.168  1.00  0.74           H  
ATOM   1556  N   ASN A 103      -1.963  -0.242  16.684  1.00  0.72           N  
ATOM   1557  CA  ASN A 103      -0.768  -0.598  17.425  1.00  0.72           C  
ATOM   1558  C   ASN A 103       0.470  -0.557  16.532  1.00  0.72           C  
ATOM   1559  O   ASN A 103       1.575  -0.253  16.993  1.00  0.72           O  
ATOM   1560  CB  ASN A 103      -0.928  -1.982  18.011  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       0.183  -2.387  18.929  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       0.428  -1.753  19.952  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       0.867  -3.445  18.581  1.00  0.72           N  
ATOM   1564  H   ASN A 103      -2.696  -0.940  16.588  1.00  0.72           H  
ATOM   1565  HA  ASN A 103      -0.626   0.125  18.229  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103      -1.874  -2.050  18.545  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103      -0.972  -2.697  17.190  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       1.623  -3.766  19.148  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       0.626  -3.932  17.742  1.00  0.72           H  
ATOM   1570  N   PHE A 104       0.302  -0.850  15.237  1.00  0.71           N  
ATOM   1571  CA  PHE A 104       1.453  -0.872  14.359  1.00  0.71           C  
ATOM   1572  C   PHE A 104       1.795   0.562  14.029  1.00  0.71           C  
ATOM   1573  O   PHE A 104       2.965   0.956  14.040  1.00  0.71           O  
ATOM   1574  CB  PHE A 104       1.160  -1.602  13.057  1.00  0.71           C  
ATOM   1575  CG  PHE A 104       0.816  -3.034  13.188  1.00  0.71           C  
ATOM   1576  CD1 PHE A 104      -0.410  -3.457  12.750  1.00  0.71           C  
ATOM   1577  CD2 PHE A 104       1.672  -3.947  13.757  1.00  0.71           C  
ATOM   1578  CE1 PHE A 104      -0.797  -4.768  12.861  1.00  0.71           C  
ATOM   1579  CE2 PHE A 104       1.295  -5.265  13.875  1.00  0.71           C  
ATOM   1580  CZ  PHE A 104       0.053  -5.671  13.423  1.00  0.71           C  
ATOM   1581  H   PHE A 104      -0.623  -1.029  14.854  1.00  0.71           H  
ATOM   1582  HA  PHE A 104       2.296  -1.337  14.870  1.00  0.71           H  
ATOM   1583 1HB  PHE A 104       0.333  -1.106  12.546  1.00  0.71           H  
ATOM   1584 2HB  PHE A 104       2.026  -1.527  12.413  1.00  0.71           H  
ATOM   1585  HD1 PHE A 104      -1.073  -2.722  12.301  1.00  0.71           H  
ATOM   1586  HD2 PHE A 104       2.649  -3.620  14.114  1.00  0.71           H  
ATOM   1587  HE1 PHE A 104      -1.776  -5.085  12.501  1.00  0.71           H  
ATOM   1588  HE2 PHE A 104       1.979  -5.983  14.321  1.00  0.71           H  
ATOM   1589  HZ  PHE A 104      -0.246  -6.696  13.505  1.00  0.71           H  
ATOM   1590  N   ARG A 105       0.755   1.355  13.747  1.00  0.69           N  
ATOM   1591  CA  ARG A 105       0.955   2.760  13.413  1.00  0.69           C  
ATOM   1592  C   ARG A 105       1.648   3.474  14.575  1.00  0.69           C  
ATOM   1593  O   ARG A 105       2.613   4.221  14.371  1.00  0.69           O  
ATOM   1594  CB  ARG A 105      -0.368   3.459  13.083  1.00  0.69           C  
ATOM   1595  CG  ARG A 105      -0.225   4.938  12.645  1.00  0.69           C  
ATOM   1596  CD  ARG A 105      -1.559   5.612  12.380  1.00  0.69           C  
ATOM   1597  NE  ARG A 105      -2.350   5.817  13.593  1.00  0.69           N  
ATOM   1598  CZ  ARG A 105      -2.182   6.820  14.475  1.00  0.69           C  
ATOM   1599  NH1 ARG A 105      -1.265   7.741  14.287  1.00  0.69           N  
ATOM   1600  NH2 ARG A 105      -2.969   6.856  15.523  1.00  0.69           N  
ATOM   1601  H   ARG A 105      -0.186   0.955  13.767  1.00  0.69           H  
ATOM   1602  HA  ARG A 105       1.599   2.820  12.536  1.00  0.69           H  
ATOM   1603 1HB  ARG A 105      -0.880   2.917  12.290  1.00  0.69           H  
ATOM   1604 2HB  ARG A 105      -1.019   3.438  13.963  1.00  0.69           H  
ATOM   1605 1HG  ARG A 105       0.283   5.492  13.437  1.00  0.69           H  
ATOM   1606 2HG  ARG A 105       0.370   4.989  11.732  1.00  0.69           H  
ATOM   1607 1HD  ARG A 105      -1.387   6.584  11.921  1.00  0.69           H  
ATOM   1608 2HD  ARG A 105      -2.145   4.993  11.701  1.00  0.69           H  
ATOM   1609  HE  ARG A 105      -3.104   5.152  13.815  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 105      -0.681   7.700  13.465  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 105      -1.161   8.491  14.954  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 105      -3.671   6.108  15.608  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 105      -2.889   7.588  16.209  1.00  0.69           H  
ATOM   1614  N   LEU A 106       1.165   3.229  15.800  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       1.731   3.881  16.969  1.00  0.67           C  
ATOM   1616  C   LEU A 106       3.168   3.464  17.222  1.00  0.67           C  
ATOM   1617  O   LEU A 106       4.013   4.325  17.475  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       0.933   3.542  18.218  1.00  0.67           C  
ATOM   1619  CG  LEU A 106      -0.458   4.088  18.315  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106      -1.076   3.515  19.562  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106      -0.419   5.578  18.323  1.00  0.67           C  
ATOM   1622  H   LEU A 106       0.373   2.601  15.911  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       1.705   4.957  16.807  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       0.861   2.454  18.288  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       1.483   3.904  19.084  1.00  0.67           H  
ATOM   1626  HG  LEU A 106      -1.047   3.764  17.469  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106      -2.097   3.875  19.661  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106      -1.069   2.431  19.488  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106      -0.498   3.817  20.422  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106      -1.432   5.969  18.404  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       0.163   5.903  19.156  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       0.036   5.933  17.400  1.00  0.67           H  
ATOM   1633  N   LEU A 107       3.487   2.166  17.085  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       4.870   1.758  17.298  1.00  0.65           C  
ATOM   1635  C   LEU A 107       5.718   2.425  16.252  1.00  0.65           C  
ATOM   1636  O   LEU A 107       6.833   2.866  16.526  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       5.067   0.246  17.253  1.00  0.65           C  
ATOM   1638  CG  LEU A 107       6.561  -0.185  17.555  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107       7.033   0.371  18.936  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107       6.647  -1.684  17.587  1.00  0.65           C  
ATOM   1641  H   LEU A 107       2.779   1.457  16.877  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       5.194   2.109  18.275  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       4.401  -0.226  17.964  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       4.802  -0.107  16.253  1.00  0.65           H  
ATOM   1645  HG  LEU A 107       7.216   0.215  16.778  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107       8.063   0.063  19.116  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107       6.980   1.456  18.935  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107       6.413  -0.014  19.726  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107       7.675  -1.976  17.795  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107       5.994  -2.069  18.371  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107       6.334  -2.085  16.622  1.00  0.65           H  
ATOM   1652  N   GLY A 108       5.180   2.490  15.046  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       5.830   3.118  13.936  1.00  0.64           C  
ATOM   1654  C   GLY A 108       6.237   4.543  14.279  1.00  0.64           C  
ATOM   1655  O   GLY A 108       7.412   4.897  14.168  1.00  0.64           O  
ATOM   1656  H   GLY A 108       4.264   2.077  14.877  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       6.696   2.535  13.631  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       5.116   3.129  13.117  1.00  0.64           H  
ATOM   1659  N   ASN A 109       5.278   5.354  14.729  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       5.569   6.741  15.084  1.00  0.63           C  
ATOM   1661  C   ASN A 109       6.617   6.820  16.193  1.00  0.63           C  
ATOM   1662  O   ASN A 109       7.470   7.720  16.196  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       4.304   7.455  15.498  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       3.409   7.760  14.334  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       3.828   7.748  13.168  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       2.176   8.056  14.629  1.00  0.63           N  
ATOM   1667  H   ASN A 109       4.324   4.994  14.797  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       5.983   7.241  14.208  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       3.755   6.825  16.206  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       4.556   8.382  16.009  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       1.534   8.281  13.902  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       1.884   8.066  15.585  1.00  0.63           H  
ATOM   1673  N   VAL A 110       6.577   5.866  17.122  1.00  0.62           N  
ATOM   1674  CA  VAL A 110       7.563   5.839  18.182  1.00  0.62           C  
ATOM   1675  C   VAL A 110       8.950   5.573  17.582  1.00  0.62           C  
ATOM   1676  O   VAL A 110       9.918   6.219  17.972  1.00  0.62           O  
ATOM   1677  CB  VAL A 110       7.215   4.807  19.261  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110       8.350   4.703  20.199  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110       5.950   5.225  20.032  1.00  0.62           C  
ATOM   1680  H   VAL A 110       5.837   5.162  17.100  1.00  0.62           H  
ATOM   1681  HA  VAL A 110       7.578   6.817  18.661  1.00  0.62           H  
ATOM   1682  HB  VAL A 110       7.061   3.843  18.801  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110       8.104   3.979  20.947  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110       9.234   4.393  19.652  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110       8.529   5.665  20.670  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110       5.730   4.478  20.792  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110       6.116   6.189  20.508  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110       5.115   5.303  19.357  1.00  0.62           H  
ATOM   1689  N   LEU A 111       9.053   4.651  16.617  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      10.337   4.366  15.966  1.00  0.62           C  
ATOM   1691  C   LEU A 111      10.896   5.587  15.254  1.00  0.62           C  
ATOM   1692  O   LEU A 111      12.102   5.843  15.305  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      10.185   3.223  14.953  1.00  0.62           C  
ATOM   1694  CG  LEU A 111       9.983   1.872  15.568  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111       9.607   0.848  14.494  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      11.283   1.501  16.240  1.00  0.62           C  
ATOM   1697  H   LEU A 111       8.221   4.126  16.344  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      11.046   4.060  16.732  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111       9.342   3.426  14.308  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      11.083   3.180  14.338  1.00  0.62           H  
ATOM   1701  HG  LEU A 111       9.183   1.916  16.306  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111       9.476  -0.131  14.955  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111       8.676   1.152  14.020  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      10.398   0.798  13.745  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      11.187   0.531  16.725  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      12.077   1.468  15.495  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      11.524   2.253  16.966  1.00  0.62           H  
ATOM   1708  N   VAL A 112      10.018   6.386  14.649  1.00  0.61           N  
ATOM   1709  CA  VAL A 112      10.470   7.591  13.967  1.00  0.61           C  
ATOM   1710  C   VAL A 112      11.104   8.509  15.016  1.00  0.61           C  
ATOM   1711  O   VAL A 112      12.190   9.061  14.810  1.00  0.61           O  
ATOM   1712  CB  VAL A 112       9.273   8.345  13.335  1.00  0.61           C  
ATOM   1713  CG1 VAL A 112       9.725   9.679  12.770  1.00  0.61           C  
ATOM   1714  CG2 VAL A 112       8.559   7.495  12.275  1.00  0.61           C  
ATOM   1715  H   VAL A 112       9.033   6.112  14.632  1.00  0.61           H  
ATOM   1716  HA  VAL A 112      11.208   7.331  13.210  1.00  0.61           H  
ATOM   1717  HB  VAL A 112       8.566   8.561  14.129  1.00  0.61           H  
ATOM   1718 1HG1 VAL A 112       8.866  10.216  12.378  1.00  0.61           H  
ATOM   1719 2HG1 VAL A 112      10.191  10.267  13.561  1.00  0.61           H  
ATOM   1720 3HG1 VAL A 112      10.437   9.509  11.970  1.00  0.61           H  
ATOM   1721 1HG2 VAL A 112       7.704   8.037  11.915  1.00  0.61           H  
ATOM   1722 2HG2 VAL A 112       9.187   7.284  11.468  1.00  0.61           H  
ATOM   1723 3HG2 VAL A 112       8.229   6.576  12.713  1.00  0.61           H  
ATOM   1724  N   CYS A 113      10.417   8.651  16.158  1.00  0.61           N  
ATOM   1725  CA  CYS A 113      10.873   9.513  17.239  1.00  0.61           C  
ATOM   1726  C   CYS A 113      12.175   9.012  17.871  1.00  0.61           C  
ATOM   1727  O   CYS A 113      13.093   9.797  18.123  1.00  0.61           O  
ATOM   1728  CB  CYS A 113       9.793   9.573  18.316  1.00  0.61           C  
ATOM   1729  SG  CYS A 113       8.288  10.384  17.764  1.00  0.61           S  
ATOM   1730  H   CYS A 113       9.523   8.165  16.260  1.00  0.61           H  
ATOM   1731  HA  CYS A 113      11.035  10.511  16.837  1.00  0.61           H  
ATOM   1732 1HB  CYS A 113       9.538   8.572  18.643  1.00  0.61           H  
ATOM   1733 2HB  CYS A 113      10.175  10.114  19.179  1.00  0.61           H  
ATOM   1734  HG  CYS A 113       7.892   9.360  16.957  1.00  0.61           H  
ATOM   1735  N   VAL A 114      12.285   7.703  18.094  1.00  0.61           N  
ATOM   1736  CA  VAL A 114      13.489   7.162  18.710  1.00  0.61           C  
ATOM   1737  C   VAL A 114      14.686   7.391  17.812  1.00  0.61           C  
ATOM   1738  O   VAL A 114      15.748   7.807  18.286  1.00  0.61           O  
ATOM   1739  CB  VAL A 114      13.338   5.671  19.051  1.00  0.61           C  
ATOM   1740  CG1 VAL A 114      14.681   5.094  19.498  1.00  0.61           C  
ATOM   1741  CG2 VAL A 114      12.350   5.515  20.187  1.00  0.61           C  
ATOM   1742  H   VAL A 114      11.507   7.089  17.866  1.00  0.61           H  
ATOM   1743  HA  VAL A 114      13.660   7.690  19.648  1.00  0.61           H  
ATOM   1744  HB  VAL A 114      12.995   5.125  18.168  1.00  0.61           H  
ATOM   1745 1HG1 VAL A 114      14.560   4.040  19.751  1.00  0.61           H  
ATOM   1746 2HG1 VAL A 114      15.414   5.198  18.697  1.00  0.61           H  
ATOM   1747 3HG1 VAL A 114      15.031   5.631  20.378  1.00  0.61           H  
ATOM   1748 1HG2 VAL A 114      12.255   4.469  20.431  1.00  0.61           H  
ATOM   1749 2HG2 VAL A 114      12.725   6.057  21.053  1.00  0.61           H  
ATOM   1750 3HG2 VAL A 114      11.387   5.913  19.900  1.00  0.61           H  
ATOM   1751  N   LEU A 115      14.530   7.149  16.513  1.00  0.62           N  
ATOM   1752  CA  LEU A 115      15.645   7.389  15.623  1.00  0.62           C  
ATOM   1753  C   LEU A 115      15.995   8.868  15.597  1.00  0.62           C  
ATOM   1754  O   LEU A 115      17.173   9.213  15.571  1.00  0.62           O  
ATOM   1755  CB  LEU A 115      15.349   6.859  14.231  1.00  0.62           C  
ATOM   1756  CG  LEU A 115      15.275   5.335  14.188  1.00  0.62           C  
ATOM   1757  CD1 LEU A 115      14.890   4.922  12.864  1.00  0.62           C  
ATOM   1758  CD2 LEU A 115      16.591   4.741  14.553  1.00  0.62           C  
ATOM   1759  H   LEU A 115      13.644   6.796  16.145  1.00  0.62           H  
ATOM   1760  HA  LEU A 115      16.505   6.844  16.005  1.00  0.62           H  
ATOM   1761 1HB  LEU A 115      14.381   7.255  13.905  1.00  0.62           H  
ATOM   1762 2HB  LEU A 115      16.121   7.198  13.540  1.00  0.62           H  
ATOM   1763  HG  LEU A 115      14.509   4.996  14.889  1.00  0.62           H  
ATOM   1764 1HD1 LEU A 115      14.806   3.837  12.827  1.00  0.62           H  
ATOM   1765 2HD1 LEU A 115      13.943   5.382  12.643  1.00  0.62           H  
ATOM   1766 3HD1 LEU A 115      15.628   5.246  12.164  1.00  0.62           H  
ATOM   1767 1HD2 LEU A 115      16.522   3.658  14.515  1.00  0.62           H  
ATOM   1768 2HD2 LEU A 115      17.318   5.086  13.833  1.00  0.62           H  
ATOM   1769 3HD2 LEU A 115      16.877   5.054  15.560  1.00  0.62           H  
ATOM   1770  N   ALA A 116      14.999   9.757  15.680  1.00  0.62           N  
ATOM   1771  CA  ALA A 116      15.316  11.179  15.719  1.00  0.62           C  
ATOM   1772  C   ALA A 116      16.193  11.494  16.927  1.00  0.62           C  
ATOM   1773  O   ALA A 116      17.160  12.255  16.829  1.00  0.62           O  
ATOM   1774  CB  ALA A 116      14.040  12.008  15.787  1.00  0.62           C  
ATOM   1775  H   ALA A 116      14.024   9.456  15.671  1.00  0.62           H  
ATOM   1776  HA  ALA A 116      15.873  11.427  14.823  1.00  0.62           H  
ATOM   1777 1HB  ALA A 116      14.298  13.065  15.796  1.00  0.62           H  
ATOM   1778 2HB  ALA A 116      13.411  11.795  14.933  1.00  0.62           H  
ATOM   1779 3HB  ALA A 116      13.499  11.763  16.692  1.00  0.62           H  
ATOM   1780  N   HIS A 117      15.916  10.845  18.055  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      16.708  11.086  19.250  1.00  0.64           C  
ATOM   1782  C   HIS A 117      18.122  10.512  19.127  1.00  0.64           C  
ATOM   1783  O   HIS A 117      19.089  11.133  19.570  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      16.023  10.490  20.487  1.00  0.64           C  
ATOM   1785  CG  HIS A 117      14.783  11.230  20.938  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117      14.820  12.536  21.389  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117      13.485  10.839  21.029  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117      13.599  12.918  21.724  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117      12.773  11.909  21.517  1.00  0.64           N  
ATOM   1790  H   HIS A 117      15.106  10.222  18.089  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      16.802  12.159  19.404  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117      15.733   9.460  20.274  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      16.728  10.462  21.315  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117      13.083   9.861  20.767  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117      13.322  13.899  22.110  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117      11.779  11.918  21.689  1.00  0.64           H  
ATOM   1797  N   HIS A 118      18.253   9.332  18.518  1.00  0.66           N  
ATOM   1798  CA  HIS A 118      19.568   8.703  18.384  1.00  0.66           C  
ATOM   1799  C   HIS A 118      20.462   9.322  17.309  1.00  0.66           C  
ATOM   1800  O   HIS A 118      21.673   9.449  17.498  1.00  0.66           O  
ATOM   1801  CB  HIS A 118      19.440   7.206  18.091  1.00  0.66           C  
ATOM   1802  CG  HIS A 118      18.941   6.412  19.247  1.00  0.66           C  
ATOM   1803  ND1 HIS A 118      19.317   5.103  19.464  1.00  0.66           N  
ATOM   1804  CD2 HIS A 118      18.077   6.725  20.241  1.00  0.66           C  
ATOM   1805  CE1 HIS A 118      18.711   4.652  20.558  1.00  0.66           C  
ATOM   1806  NE2 HIS A 118      17.955   5.616  21.038  1.00  0.66           N  
ATOM   1807  H   HIS A 118      17.418   8.853  18.179  1.00  0.66           H  
ATOM   1808  HA  HIS A 118      20.096   8.803  19.331  1.00  0.66           H  
ATOM   1809 1HB  HIS A 118      18.741   7.066  17.265  1.00  0.66           H  
ATOM   1810 2HB  HIS A 118      20.403   6.809  17.776  1.00  0.66           H  
ATOM   1811  HD2 HIS A 118      17.566   7.675  20.381  1.00  0.66           H  
ATOM   1812  HE1 HIS A 118      18.810   3.648  20.982  1.00  0.66           H  
ATOM   1813  HE2 HIS A 118      17.355   5.541  21.875  1.00  0.66           H  
ATOM   1814  N   PHE A 119      19.871   9.677  16.173  1.00  0.69           N  
ATOM   1815  CA  PHE A 119      20.618  10.208  15.042  1.00  0.69           C  
ATOM   1816  C   PHE A 119      20.680  11.733  14.986  1.00  0.69           C  
ATOM   1817  O   PHE A 119      21.564  12.301  14.328  1.00  0.69           O  
ATOM   1818  CB  PHE A 119      20.052   9.595  13.772  1.00  0.69           C  
ATOM   1819  CG  PHE A 119      20.398   8.167  13.693  1.00  0.69           C  
ATOM   1820  CD1 PHE A 119      19.616   7.195  14.289  1.00  0.69           C  
ATOM   1821  CD2 PHE A 119      21.536   7.785  13.026  1.00  0.69           C  
ATOM   1822  CE1 PHE A 119      19.983   5.875  14.222  1.00  0.69           C  
ATOM   1823  CE2 PHE A 119      21.889   6.475  12.952  1.00  0.69           C  
ATOM   1824  CZ  PHE A 119      21.112   5.517  13.550  1.00  0.69           C  
ATOM   1825  H   PHE A 119      18.869   9.553  16.074  1.00  0.69           H  
ATOM   1826  HA  PHE A 119      21.644   9.850  15.130  1.00  0.69           H  
ATOM   1827 1HB  PHE A 119      18.970   9.686  13.776  1.00  0.69           H  
ATOM   1828 2HB  PHE A 119      20.434  10.104  12.895  1.00  0.69           H  
ATOM   1829  HD1 PHE A 119      18.718   7.486  14.821  1.00  0.69           H  
ATOM   1830  HD2 PHE A 119      22.164   8.549  12.551  1.00  0.69           H  
ATOM   1831  HE1 PHE A 119      19.384   5.115  14.702  1.00  0.69           H  
ATOM   1832  HE2 PHE A 119      22.785   6.199  12.427  1.00  0.69           H  
ATOM   1833  HZ  PHE A 119      21.397   4.483  13.495  1.00  0.69           H  
ATOM   1834  N   GLY A 120      19.779  12.418  15.680  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      19.855  13.862  15.727  1.00  0.72           C  
ATOM   1836  C   GLY A 120      19.808  14.508  14.358  1.00  0.72           C  
ATOM   1837  O   GLY A 120      18.896  14.286  13.561  1.00  0.72           O  
ATOM   1838  H   GLY A 120      19.022  11.967  16.190  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      19.027  14.235  16.331  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      20.771  14.154  16.239  1.00  0.72           H  
ATOM   1841  N   LYS A 121      20.854  15.278  14.075  1.00  0.74           N  
ATOM   1842  CA  LYS A 121      21.015  16.037  12.842  1.00  0.74           C  
ATOM   1843  C   LYS A 121      21.021  15.205  11.561  1.00  0.74           C  
ATOM   1844  O   LYS A 121      20.779  15.749  10.488  1.00  0.74           O  
ATOM   1845  CB  LYS A 121      22.308  16.847  12.905  1.00  0.74           C  
ATOM   1846  CG  LYS A 121      22.284  17.996  13.910  1.00  0.74           C  
ATOM   1847  CD  LYS A 121      23.611  18.750  13.926  1.00  0.74           C  
ATOM   1848  CE  LYS A 121      23.587  19.902  14.924  1.00  0.74           C  
ATOM   1849  NZ  LYS A 121      24.889  20.624  14.968  1.00  0.74           N  
ATOM   1850  H   LYS A 121      21.574  15.360  14.777  1.00  0.74           H  
ATOM   1851  HA  LYS A 121      20.177  16.732  12.770  1.00  0.74           H  
ATOM   1852 1HB  LYS A 121      23.136  16.185  13.164  1.00  0.74           H  
ATOM   1853 2HB  LYS A 121      22.521  17.264  11.920  1.00  0.74           H  
ATOM   1854 1HG  LYS A 121      21.485  18.690  13.648  1.00  0.74           H  
ATOM   1855 2HG  LYS A 121      22.087  17.602  14.906  1.00  0.74           H  
ATOM   1856 1HD  LYS A 121      24.416  18.065  14.195  1.00  0.74           H  
ATOM   1857 2HD  LYS A 121      23.814  19.149  12.932  1.00  0.74           H  
ATOM   1858 1HE  LYS A 121      22.804  20.604  14.640  1.00  0.74           H  
ATOM   1859 2HE  LYS A 121      23.368  19.510  15.917  1.00  0.74           H  
ATOM   1860 1HZ  LYS A 121      24.834  21.378  15.638  1.00  0.74           H  
ATOM   1861 2HZ  LYS A 121      25.621  19.983  15.242  1.00  0.74           H  
ATOM   1862 3HZ  LYS A 121      25.097  21.001  14.054  1.00  0.74           H  
ATOM   1863  N   GLU A 122      21.332  13.909  11.635  1.00  0.76           N  
ATOM   1864  CA  GLU A 122      21.326  13.128  10.397  1.00  0.76           C  
ATOM   1865  C   GLU A 122      19.886  12.807   9.978  1.00  0.76           C  
ATOM   1866  O   GLU A 122      19.590  12.590   8.799  1.00  0.76           O  
ATOM   1867  CB  GLU A 122      22.129  11.827  10.537  1.00  0.76           C  
ATOM   1868  CG  GLU A 122      23.628  12.029  10.748  1.00  0.76           C  
ATOM   1869  CD  GLU A 122      24.427  10.727  10.819  1.00  0.76           C  
ATOM   1870  OE1 GLU A 122      23.860   9.658  10.680  1.00  0.76           O  
ATOM   1871  OE2 GLU A 122      25.623  10.797  11.010  1.00  0.76           O  
ATOM   1872  H   GLU A 122      21.528  13.468  12.538  1.00  0.76           H  
ATOM   1873  HA  GLU A 122      21.783  13.726   9.609  1.00  0.76           H  
ATOM   1874 1HB  GLU A 122      21.755  11.267  11.388  1.00  0.76           H  
ATOM   1875 2HB  GLU A 122      21.987  11.211   9.651  1.00  0.76           H  
ATOM   1876 1HG  GLU A 122      24.017  12.638   9.932  1.00  0.76           H  
ATOM   1877 2HG  GLU A 122      23.770  12.585  11.675  1.00  0.76           H  
ATOM   1878  N   PHE A 123      18.967  12.780  10.940  1.00  0.77           N  
ATOM   1879  CA  PHE A 123      17.586  12.404  10.668  1.00  0.77           C  
ATOM   1880  C   PHE A 123      16.797  13.659  10.301  1.00  0.77           C  
ATOM   1881  O   PHE A 123      15.942  14.124  11.063  1.00  0.77           O  
ATOM   1882  CB  PHE A 123      17.018  11.697  11.902  1.00  0.77           C  
ATOM   1883  CG  PHE A 123      15.753  10.846  11.706  1.00  0.77           C  
ATOM   1884  CD1 PHE A 123      15.752   9.692  10.942  1.00  0.77           C  
ATOM   1885  CD2 PHE A 123      14.593  11.179  12.334  1.00  0.77           C  
ATOM   1886  CE1 PHE A 123      14.588   8.924  10.822  1.00  0.77           C  
ATOM   1887  CE2 PHE A 123      13.458  10.401  12.224  1.00  0.77           C  
ATOM   1888  CZ  PHE A 123      13.464   9.280  11.466  1.00  0.77           C  
ATOM   1889  H   PHE A 123      19.214  13.061  11.889  1.00  0.77           H  
ATOM   1890  HA  PHE A 123      17.564  11.718   9.823  1.00  0.77           H  
ATOM   1891 1HB  PHE A 123      17.784  11.057  12.316  1.00  0.77           H  
ATOM   1892 2HB  PHE A 123      16.802  12.450  12.662  1.00  0.77           H  
ATOM   1893  HD1 PHE A 123      16.665   9.391  10.432  1.00  0.77           H  
ATOM   1894  HD2 PHE A 123      14.576  12.078  12.941  1.00  0.77           H  
ATOM   1895  HE1 PHE A 123      14.567   8.035  10.220  1.00  0.77           H  
ATOM   1896  HE2 PHE A 123      12.550  10.694  12.749  1.00  0.77           H  
ATOM   1897  HZ  PHE A 123      12.569   8.672  11.377  1.00  0.77           H  
ATOM   1898  N   THR A 124      17.123  14.202   9.134  1.00  0.76           N  
ATOM   1899  CA  THR A 124      16.578  15.466   8.652  1.00  0.76           C  
ATOM   1900  C   THR A 124      15.168  15.242   8.103  1.00  0.76           C  
ATOM   1901  O   THR A 124      14.842  14.110   7.769  1.00  0.76           O  
ATOM   1902  CB  THR A 124      17.528  16.028   7.569  1.00  0.76           C  
ATOM   1903  OG1 THR A 124      17.581  15.123   6.471  1.00  0.76           O  
ATOM   1904  CG2 THR A 124      18.897  16.175   8.133  1.00  0.76           C  
ATOM   1905  H   THR A 124      17.849  13.711   8.605  1.00  0.76           H  
ATOM   1906  HA  THR A 124      16.546  16.157   9.491  1.00  0.76           H  
ATOM   1907  HB  THR A 124      17.202  16.982   7.223  1.00  0.76           H  
ATOM   1908  HG1 THR A 124      18.120  14.359   6.723  1.00  0.76           H  
ATOM   1909 1HG2 THR A 124      19.571  16.558   7.369  1.00  0.76           H  
ATOM   1910 2HG2 THR A 124      18.874  16.866   8.975  1.00  0.76           H  
ATOM   1911 3HG2 THR A 124      19.251  15.209   8.471  1.00  0.76           H  
ATOM   1912  N   PRO A 125      14.318  16.273   7.935  1.00  0.74           N  
ATOM   1913  CA  PRO A 125      12.982  16.178   7.358  1.00  0.74           C  
ATOM   1914  C   PRO A 125      12.825  15.192   6.171  1.00  0.74           C  
ATOM   1915  O   PRO A 125      11.903  14.384   6.219  1.00  0.74           O  
ATOM   1916  CB  PRO A 125      12.670  17.645   7.046  1.00  0.74           C  
ATOM   1917  CG  PRO A 125      13.381  18.385   8.163  1.00  0.74           C  
ATOM   1918  CD  PRO A 125      14.691  17.660   8.333  1.00  0.74           C  
ATOM   1919  HA  PRO A 125      12.305  15.862   8.162  1.00  0.74           H  
ATOM   1920 1HB  PRO A 125      12.989  17.947   6.061  1.00  0.74           H  
ATOM   1921 2HB  PRO A 125      11.581  17.800   7.079  1.00  0.74           H  
ATOM   1922 1HG  PRO A 125      13.509  19.446   7.896  1.00  0.74           H  
ATOM   1923 2HG  PRO A 125      12.765  18.360   9.077  1.00  0.74           H  
ATOM   1924 1HD  PRO A 125      15.415  18.104   7.657  1.00  0.74           H  
ATOM   1925 2HD  PRO A 125      14.996  17.711   9.384  1.00  0.74           H  
ATOM   1926  N   PRO A 126      13.626  15.207   5.070  1.00  0.72           N  
ATOM   1927  CA  PRO A 126      13.478  14.243   3.983  1.00  0.72           C  
ATOM   1928  C   PRO A 126      13.775  12.800   4.408  1.00  0.72           C  
ATOM   1929  O   PRO A 126      13.291  11.849   3.790  1.00  0.72           O  
ATOM   1930  CB  PRO A 126      14.488  14.746   2.943  1.00  0.72           C  
ATOM   1931  CG  PRO A 126      15.486  15.564   3.727  1.00  0.72           C  
ATOM   1932  CD  PRO A 126      14.679  16.224   4.813  1.00  0.72           C  
ATOM   1933  HA  PRO A 126      12.454  14.318   3.587  1.00  0.72           H  
ATOM   1934 1HB  PRO A 126      14.955  13.886   2.440  1.00  0.72           H  
ATOM   1935 2HB  PRO A 126      13.970  15.328   2.167  1.00  0.72           H  
ATOM   1936 1HG  PRO A 126      16.272  14.909   4.134  1.00  0.72           H  
ATOM   1937 2HG  PRO A 126      15.988  16.288   3.070  1.00  0.72           H  
ATOM   1938 1HD  PRO A 126      15.331  16.400   5.632  1.00  0.72           H  
ATOM   1939 2HD  PRO A 126      14.244  17.146   4.421  1.00  0.72           H  
ATOM   1940  N   VAL A 127      14.536  12.629   5.489  1.00  0.69           N  
ATOM   1941  CA  VAL A 127      14.876  11.309   5.990  1.00  0.69           C  
ATOM   1942  C   VAL A 127      13.722  10.863   6.846  1.00  0.69           C  
ATOM   1943  O   VAL A 127      13.299   9.709   6.789  1.00  0.69           O  
ATOM   1944  CB  VAL A 127      16.159  11.311   6.827  1.00  0.69           C  
ATOM   1945  CG1 VAL A 127      16.393   9.918   7.402  1.00  0.69           C  
ATOM   1946  CG2 VAL A 127      17.314  11.770   5.983  1.00  0.69           C  
ATOM   1947  H   VAL A 127      14.881  13.426   6.011  1.00  0.69           H  
ATOM   1948  HA  VAL A 127      14.996  10.621   5.153  1.00  0.69           H  
ATOM   1949  HB  VAL A 127      16.035  11.981   7.664  1.00  0.69           H  
ATOM   1950 1HG1 VAL A 127      17.292   9.923   8.017  1.00  0.69           H  
ATOM   1951 2HG1 VAL A 127      15.536   9.637   8.008  1.00  0.69           H  
ATOM   1952 3HG1 VAL A 127      16.514   9.200   6.589  1.00  0.69           H  
ATOM   1953 1HG2 VAL A 127      18.223  11.785   6.586  1.00  0.69           H  
ATOM   1954 2HG2 VAL A 127      17.444  11.095   5.148  1.00  0.69           H  
ATOM   1955 3HG2 VAL A 127      17.104  12.769   5.609  1.00  0.69           H  
ATOM   1956  N   GLN A 128      13.212  11.803   7.644  1.00  0.67           N  
ATOM   1957  CA  GLN A 128      12.091  11.536   8.519  1.00  0.67           C  
ATOM   1958  C   GLN A 128      10.927  11.118   7.648  1.00  0.67           C  
ATOM   1959  O   GLN A 128      10.293  10.099   7.900  1.00  0.67           O  
ATOM   1960  CB  GLN A 128      11.691  12.816   9.270  1.00  0.67           C  
ATOM   1961  CG  GLN A 128      12.674  13.297  10.296  1.00  0.67           C  
ATOM   1962  CD  GLN A 128      12.367  14.679  10.825  1.00  0.67           C  
ATOM   1963  OE1 GLN A 128      11.211  15.121  10.834  1.00  0.67           O  
ATOM   1964  NE2 GLN A 128      13.403  15.381  11.268  1.00  0.67           N  
ATOM   1965  H   GLN A 128      13.633  12.729   7.637  1.00  0.67           H  
ATOM   1966  HA  GLN A 128      12.342  10.733   9.208  1.00  0.67           H  
ATOM   1967 1HB  GLN A 128      11.533  13.613   8.563  1.00  0.67           H  
ATOM   1968 2HB  GLN A 128      10.742  12.647   9.776  1.00  0.67           H  
ATOM   1969 1HG  GLN A 128      12.595  12.652  11.124  1.00  0.67           H  
ATOM   1970 2HG  GLN A 128      13.683  13.275   9.889  1.00  0.67           H  
ATOM   1971 1HE2 GLN A 128      13.272  16.299  11.629  1.00  0.67           H  
ATOM   1972 2HE2 GLN A 128      14.344  14.973  11.235  1.00  0.67           H  
ATOM   1973  N   ALA A 129      10.702  11.859   6.556  1.00  0.65           N  
ATOM   1974  CA  ALA A 129       9.620  11.544   5.643  1.00  0.65           C  
ATOM   1975  C   ALA A 129       9.822  10.180   5.014  1.00  0.65           C  
ATOM   1976  O   ALA A 129       8.904   9.359   4.972  1.00  0.65           O  
ATOM   1977  CB  ALA A 129       9.543  12.603   4.555  1.00  0.65           C  
ATOM   1978  H   ALA A 129      11.263  12.688   6.385  1.00  0.65           H  
ATOM   1979  HA  ALA A 129       8.689  11.530   6.207  1.00  0.65           H  
ATOM   1980 1HB  ALA A 129       8.719  12.374   3.883  1.00  0.65           H  
ATOM   1981 2HB  ALA A 129       9.384  13.579   5.013  1.00  0.65           H  
ATOM   1982 3HB  ALA A 129      10.478  12.612   3.996  1.00  0.65           H  
ATOM   1983  N   ALA A 130      11.045   9.894   4.572  1.00  0.64           N  
ATOM   1984  CA  ALA A 130      11.309   8.608   3.960  1.00  0.64           C  
ATOM   1985  C   ALA A 130      11.062   7.467   4.935  1.00  0.64           C  
ATOM   1986  O   ALA A 130      10.463   6.447   4.576  1.00  0.64           O  
ATOM   1987  CB  ALA A 130      12.735   8.570   3.483  1.00  0.64           C  
ATOM   1988  H   ALA A 130      11.797  10.583   4.601  1.00  0.64           H  
ATOM   1989  HA  ALA A 130      10.636   8.491   3.110  1.00  0.64           H  
ATOM   1990 1HB  ALA A 130      12.929   7.623   2.997  1.00  0.64           H  
ATOM   1991 2HB  ALA A 130      12.904   9.379   2.780  1.00  0.64           H  
ATOM   1992 3HB  ALA A 130      13.405   8.689   4.332  1.00  0.64           H  
ATOM   1993  N   TYR A 131      11.482   7.660   6.189  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      11.333   6.636   7.203  1.00  0.63           C  
ATOM   1995  C   TYR A 131       9.854   6.459   7.509  1.00  0.63           C  
ATOM   1996  O   TYR A 131       9.375   5.335   7.605  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      12.157   6.959   8.451  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      12.234   5.800   9.412  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      13.039   4.724   9.106  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      11.531   5.812  10.561  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      13.118   3.653   9.963  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      11.578   4.746  11.438  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      12.368   3.657  11.142  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      12.439   2.587  12.017  1.00  0.63           O  
ATOM   2005  H   TYR A 131      11.957   8.526   6.432  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      11.695   5.693   6.800  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      13.172   7.239   8.157  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      11.716   7.816   8.967  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      13.610   4.730   8.185  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      10.946   6.660  10.766  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      13.758   2.814   9.717  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      11.001   4.771  12.359  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      13.031   1.918  11.665  1.00  0.63           H  
ATOM   2014  N   GLN A 132       9.115   7.565   7.651  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       7.691   7.493   7.966  1.00  0.63           C  
ATOM   2016  C   GLN A 132       6.936   6.735   6.887  1.00  0.63           C  
ATOM   2017  O   GLN A 132       6.051   5.933   7.195  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       7.099   8.907   8.098  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       7.518   9.670   9.357  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       7.137  11.140   9.305  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       7.006  11.723   8.224  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       6.952  11.756  10.468  1.00  0.63           N  
ATOM   2023  H   GLN A 132       9.553   8.478   7.558  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       7.572   6.967   8.912  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       7.406   9.499   7.236  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       6.014   8.848   8.082  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       6.975   9.240  10.184  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132       8.585   9.574   9.524  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       6.702  12.726  10.485  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       7.059  11.260  11.328  1.00  0.63           H  
ATOM   2031  N   LYS A 133       7.305   6.945   5.621  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       6.649   6.231   4.538  1.00  0.63           C  
ATOM   2033  C   LYS A 133       6.970   4.731   4.619  1.00  0.63           C  
ATOM   2034  O   LYS A 133       6.069   3.895   4.497  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.062   6.825   3.198  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.527   8.205   2.905  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       7.023   8.674   1.549  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.596  10.098   1.250  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.081  10.540  -0.083  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.029   7.636   5.411  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       5.571   6.350   4.648  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.154   6.880   3.151  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       6.731   6.214   2.406  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.438   8.179   2.900  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       6.852   8.901   3.671  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       8.118   8.629   1.528  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.641   8.015   0.766  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.512  10.173   1.280  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       7.021  10.754   2.012  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.808  11.490  -0.256  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.109  10.466  -0.109  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       6.697   9.945  -0.799  1.00  0.63           H  
ATOM   2053  N   VAL A 134       8.227   4.384   4.929  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       8.605   2.981   5.097  1.00  0.64           C  
ATOM   2055  C   VAL A 134       7.842   2.335   6.233  1.00  0.64           C  
ATOM   2056  O   VAL A 134       7.318   1.226   6.091  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.109   2.851   5.359  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      10.444   1.488   5.780  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      10.852   3.130   4.079  1.00  0.64           C  
ATOM   2060  H   VAL A 134       8.945   5.108   5.018  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.370   2.451   4.173  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      10.409   3.547   6.137  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      11.511   1.450   5.933  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134       9.924   1.249   6.702  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.150   0.793   5.019  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      11.907   3.034   4.238  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.544   2.410   3.347  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      10.627   4.133   3.728  1.00  0.64           H  
ATOM   2069  N   VAL A 135       7.754   3.046   7.348  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       7.031   2.583   8.508  1.00  0.64           C  
ATOM   2071  C   VAL A 135       5.565   2.369   8.194  1.00  0.64           C  
ATOM   2072  O   VAL A 135       5.002   1.338   8.569  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       7.194   3.592   9.645  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       6.300   3.289  10.710  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135       8.626   3.536  10.191  1.00  0.64           C  
ATOM   2076  H   VAL A 135       8.221   3.949   7.388  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       7.454   1.634   8.822  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       6.970   4.587   9.271  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       6.459   4.043  11.464  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       5.268   3.328  10.360  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       6.518   2.296  11.100  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135       8.724   4.263  10.995  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135       8.833   2.542  10.577  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135       9.334   3.763   9.409  1.00  0.64           H  
ATOM   2085  N   ALA A 136       4.945   3.320   7.485  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       3.554   3.176   7.090  1.00  0.65           C  
ATOM   2087  C   ALA A 136       3.382   1.937   6.223  1.00  0.65           C  
ATOM   2088  O   ALA A 136       2.430   1.180   6.395  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       3.098   4.409   6.333  1.00  0.65           C  
ATOM   2090  H   ALA A 136       5.448   4.167   7.225  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       2.951   3.056   7.987  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       2.053   4.299   6.051  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       3.219   5.286   6.967  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       3.705   4.527   5.439  1.00  0.65           H  
ATOM   2095  N   GLY A 137       4.350   1.687   5.343  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       4.335   0.523   4.474  1.00  0.66           C  
ATOM   2097  C   GLY A 137       4.300  -0.744   5.305  1.00  0.66           C  
ATOM   2098  O   GLY A 137       3.439  -1.607   5.110  1.00  0.66           O  
ATOM   2099  H   GLY A 137       5.110   2.359   5.239  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       3.469   0.561   3.818  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.228   0.535   3.848  1.00  0.66           H  
ATOM   2102  N   VAL A 138       5.227  -0.852   6.249  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       5.299  -2.030   7.093  1.00  0.66           C  
ATOM   2104  C   VAL A 138       4.014  -2.188   7.907  1.00  0.66           C  
ATOM   2105  O   VAL A 138       3.461  -3.289   7.992  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       6.530  -1.948   8.019  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       6.488  -3.082   9.042  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       7.834  -2.016   7.148  1.00  0.66           C  
ATOM   2109  H   VAL A 138       5.907  -0.096   6.360  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       5.412  -2.906   6.453  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       6.507  -1.000   8.567  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       7.350  -3.016   9.700  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       5.577  -2.996   9.630  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       6.496  -4.035   8.540  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138       8.706  -1.948   7.782  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       7.867  -2.939   6.602  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       7.840  -1.188   6.442  1.00  0.66           H  
ATOM   2118  N   ALA A 139       3.515  -1.090   8.487  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       2.283  -1.150   9.264  1.00  0.66           C  
ATOM   2120  C   ALA A 139       1.099  -1.612   8.416  1.00  0.66           C  
ATOM   2121  O   ALA A 139       0.297  -2.440   8.862  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       1.974   0.224   9.848  1.00  0.66           C  
ATOM   2123  H   ALA A 139       4.003  -0.200   8.391  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       2.427  -1.868  10.068  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       1.068   0.174  10.447  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       2.808   0.549  10.472  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       1.833   0.933   9.034  1.00  0.66           H  
ATOM   2128  N   ASN A 140       1.013  -1.122   7.174  1.00  0.66           N  
ATOM   2129  CA  ASN A 140      -0.083  -1.490   6.290  1.00  0.66           C  
ATOM   2130  C   ASN A 140      -0.004  -2.962   5.945  1.00  0.66           C  
ATOM   2131  O   ASN A 140      -1.024  -3.649   5.852  1.00  0.66           O  
ATOM   2132  CB  ASN A 140      -0.052  -0.662   5.017  1.00  0.66           C  
ATOM   2133  CG  ASN A 140      -0.450   0.773   5.225  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140      -1.100   1.144   6.212  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140      -0.071   1.595   4.286  1.00  0.66           N  
ATOM   2136  H   ASN A 140       1.700  -0.443   6.847  1.00  0.66           H  
ATOM   2137  HA  ASN A 140      -1.025  -1.318   6.809  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       0.960  -0.682   4.607  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140      -0.710  -1.111   4.276  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140      -0.295   2.567   4.348  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       0.432   1.237   3.508  1.00  0.66           H  
ATOM   2142  N   ALA A 141       1.218  -3.457   5.757  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       1.411  -4.854   5.430  1.00  0.65           C  
ATOM   2144  C   ALA A 141       0.960  -5.744   6.582  1.00  0.65           C  
ATOM   2145  O   ALA A 141       0.181  -6.678   6.395  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       2.867  -5.100   5.123  1.00  0.65           C  
ATOM   2147  H   ALA A 141       2.027  -2.837   5.819  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       0.807  -5.090   4.555  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       3.004  -6.140   4.866  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       3.190  -4.483   4.302  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       3.455  -4.859   5.999  1.00  0.65           H  
ATOM   2152  N   LEU A 142       1.357  -5.386   7.801  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       1.004  -6.165   8.985  1.00  0.66           C  
ATOM   2154  C   LEU A 142      -0.496  -6.144   9.268  1.00  0.66           C  
ATOM   2155  O   LEU A 142      -1.070  -7.119   9.752  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       1.806  -5.657  10.171  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       3.297  -5.972  10.087  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       4.043  -5.243  11.163  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       3.474  -7.472  10.258  1.00  0.66           C  
ATOM   2160  H   LEU A 142       1.972  -4.576   7.905  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       1.299  -7.196   8.804  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       1.681  -4.573  10.251  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       1.425  -6.124  11.060  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       3.684  -5.656   9.114  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       5.105  -5.478  11.090  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       3.896  -4.169  11.035  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       3.670  -5.549  12.134  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       4.534  -7.724  10.191  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       3.089  -7.774  11.234  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       2.921  -7.991   9.487  1.00  0.66           H  
ATOM   2171  N   ALA A 143      -1.136  -5.036   8.961  1.00  0.67           N  
ATOM   2172  CA  ALA A 143      -2.565  -4.880   9.149  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -3.401  -5.391   7.962  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -4.635  -5.351   8.019  1.00  0.67           O  
ATOM   2175  CB  ALA A 143      -2.863  -3.423   9.370  1.00  0.67           C  
ATOM   2176  H   ALA A 143      -0.609  -4.238   8.603  1.00  0.67           H  
ATOM   2177  HA  ALA A 143      -2.853  -5.450  10.031  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -3.926  -3.299   9.544  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143      -2.301  -3.063  10.228  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143      -2.566  -2.862   8.481  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -2.761  -5.874   6.891  1.00  0.72           N  
ATOM   2182  CA  HIS A 144      -3.474  -6.247   5.668  1.00  0.72           C  
ATOM   2183  C   HIS A 144      -4.635  -7.210   5.860  1.00  0.72           C  
ATOM   2184  O   HIS A 144      -5.708  -6.995   5.299  1.00  0.72           O  
ATOM   2185  CB  HIS A 144      -2.513  -6.835   4.629  1.00  0.72           C  
ATOM   2186  CG  HIS A 144      -3.189  -7.263   3.354  1.00  0.72           C  
ATOM   2187  ND1 HIS A 144      -3.693  -6.360   2.442  1.00  0.72           N  
ATOM   2188  CD2 HIS A 144      -3.438  -8.493   2.843  1.00  0.72           C  
ATOM   2189  CE1 HIS A 144      -4.231  -7.015   1.427  1.00  0.72           C  
ATOM   2190  NE2 HIS A 144      -4.086  -8.311   1.641  1.00  0.72           N  
ATOM   2191  H   HIS A 144      -1.744  -5.960   6.885  1.00  0.72           H  
ATOM   2192  HA  HIS A 144      -3.889  -5.340   5.232  1.00  0.72           H  
ATOM   2193 1HB  HIS A 144      -1.746  -6.094   4.386  1.00  0.72           H  
ATOM   2194 2HB  HIS A 144      -2.001  -7.699   5.059  1.00  0.72           H  
ATOM   2195  HD1 HIS A 144      -3.669  -5.363   2.528  1.00  0.72           H  
ATOM   2196  HD2 HIS A 144      -3.224  -9.499   3.202  1.00  0.72           H  
ATOM   2197  HE1 HIS A 144      -4.687  -6.474   0.599  1.00  0.72           H  
ATOM   2198  N   LYS A 145      -4.458  -8.269   6.640  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -5.532  -9.244   6.791  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -6.529  -8.919   7.910  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -7.401  -9.737   8.202  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -4.952 -10.636   7.029  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -4.165 -11.213   5.845  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -3.668 -12.629   6.153  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -2.924 -13.254   4.969  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -2.498 -14.673   5.253  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -3.567  -8.434   7.109  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -6.091  -9.269   5.855  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -4.277 -10.600   7.891  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -5.755 -11.330   7.276  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -4.796 -11.232   4.957  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -3.304 -10.572   5.647  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -2.977 -12.567   6.992  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -4.501 -13.270   6.440  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -3.572 -13.248   4.096  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -2.034 -12.659   4.758  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -2.010 -15.050   4.457  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145      -1.879 -14.697   6.064  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -3.310 -15.246   5.449  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -6.392  -7.770   8.576  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -7.267  -7.463   9.710  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -8.756  -7.408   9.365  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -9.572  -8.023  10.054  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -6.854  -6.155  10.382  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -7.663  -5.866  11.610  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -7.353  -6.547  12.785  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -8.689  -4.940  11.593  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -8.067  -6.305  13.936  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -9.408  -4.694  12.749  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -9.097  -5.374  13.918  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -9.809  -5.128  15.069  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -5.682  -7.087   8.298  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -7.159  -8.260  10.441  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -5.801  -6.184  10.657  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -6.983  -5.329   9.682  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -6.540  -7.273  12.795  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -8.927  -4.407  10.672  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -7.818  -6.839  14.855  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146     -10.218  -3.964  12.740  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -9.420  -5.622  15.797  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -9.115  -6.642   8.335  1.00  0.99           N  
ATOM   2242  CA  HIS A 147     -10.519  -6.475   7.967  1.00  0.99           C  
ATOM   2243  C   HIS A 147     -10.641  -5.824   6.592  1.00  0.99           C  
ATOM   2244  O   HIS A 147     -10.948  -6.493   5.605  1.00  0.99           O  
ATOM   2245  OXT HIS A 147     -10.317  -4.645   6.455  1.00  0.99           O  
ATOM   2246  CB  HIS A 147     -11.259  -5.622   9.017  1.00  0.99           C  
ATOM   2247  CG  HIS A 147     -12.753  -5.547   8.830  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147     -13.589  -6.615   9.095  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147     -13.557  -4.535   8.419  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147     -14.842  -6.262   8.853  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147     -14.850  -5.007   8.443  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -8.396  -6.177   7.799  1.00  0.99           H  
ATOM   2253  HA  HIS A 147     -11.003  -7.450   7.918  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147     -11.077  -6.016  10.015  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147     -10.868  -4.606   8.996  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147     -13.307  -7.517   9.427  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147     -13.356  -3.509   8.108  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -15.657  -6.971   9.002  1.00  0.99           H  
TER    2259
ENDMDL

REMARK ID 698088 MODEL 2 hemoglobin
PFRMAT TS
TARGET hemoglobin
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       0.600   0.486   0.217  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.056   0.395   0.237  1.00  1.09           C  
ATOM      3  C   MET A   1       2.675   1.783   0.063  1.00  1.09           C  
ATOM      4  O   MET A   1       2.183   2.758   0.634  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.532  -0.592  -0.836  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.105  -2.042  -0.598  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.795  -2.725   0.931  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.517  -2.799   0.487  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.208  -0.416  -0.011  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.270   0.778   1.126  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.315   1.162  -0.477  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.367   0.018   1.211  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.172  -0.279  -1.816  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.616  -0.615  -0.866  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.018  -2.096  -0.540  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.434  -2.661  -1.431  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.072  -3.179   1.316  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.642  -3.453  -0.369  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.882  -1.799   0.246  1.00  1.09           H  
ATOM     20  N   VAL A   2       3.760   1.876  -0.703  1.00  0.97           N  
ATOM     21  CA  VAL A   2       4.448   3.145  -0.917  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.553   3.524  -2.386  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.961   2.719  -3.222  1.00  0.97           O  
ATOM     24  CB  VAL A   2       5.860   3.097  -0.305  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       6.586   4.365  -0.604  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       5.764   2.916   1.205  1.00  0.97           C  
ATOM     27  H   VAL A   2       4.134   1.061  -1.161  1.00  0.97           H  
ATOM     28  HA  VAL A   2       3.888   3.930  -0.407  1.00  0.97           H  
ATOM     29  HB  VAL A   2       6.424   2.275  -0.748  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       7.555   4.286  -0.172  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       6.679   4.504  -1.674  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       6.054   5.211  -0.174  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       6.763   2.897   1.620  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       5.210   3.750   1.635  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       5.256   1.988   1.442  1.00  0.97           H  
ATOM     36  N   HIS A   3       4.188   4.761  -2.690  1.00  0.86           N  
ATOM     37  CA  HIS A   3       4.258   5.277  -4.047  1.00  0.86           C  
ATOM     38  C   HIS A   3       5.541   6.065  -4.272  1.00  0.86           C  
ATOM     39  O   HIS A   3       5.780   7.078  -3.616  1.00  0.86           O  
ATOM     40  CB  HIS A   3       3.045   6.153  -4.337  1.00  0.86           C  
ATOM     41  CG  HIS A   3       1.755   5.391  -4.287  1.00  0.86           C  
ATOM     42  ND1 HIS A   3       1.152   4.874  -5.415  1.00  0.86           N  
ATOM     43  CD2 HIS A   3       0.964   5.044  -3.243  1.00  0.86           C  
ATOM     44  CE1 HIS A   3       0.041   4.247  -5.068  1.00  0.86           C  
ATOM     45  NE2 HIS A   3      -0.095   4.335  -3.757  1.00  0.86           N  
ATOM     46  H   HIS A   3       3.852   5.363  -1.952  1.00  0.86           H  
ATOM     47  HA  HIS A   3       4.252   4.449  -4.755  1.00  0.86           H  
ATOM     48 1HB  HIS A   3       2.997   6.966  -3.612  1.00  0.86           H  
ATOM     49 2HB  HIS A   3       3.146   6.598  -5.327  1.00  0.86           H  
ATOM     50  HD1 HIS A   3       1.491   4.946  -6.353  1.00  0.86           H  
ATOM     51  HD2 HIS A   3       1.034   5.220  -2.169  1.00  0.86           H  
ATOM     52  HE1 HIS A   3      -0.584   3.768  -5.821  1.00  0.86           H  
ATOM     53  N   LEU A   4       6.379   5.564  -5.168  1.00  0.77           N  
ATOM     54  CA  LEU A   4       7.667   6.181  -5.470  1.00  0.77           C  
ATOM     55  C   LEU A   4       7.664   6.739  -6.887  1.00  0.77           C  
ATOM     56  O   LEU A   4       7.121   6.110  -7.799  1.00  0.77           O  
ATOM     57  CB  LEU A   4       8.754   5.118  -5.351  1.00  0.77           C  
ATOM     58  CG  LEU A   4       8.850   4.444  -4.007  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       9.791   3.327  -4.092  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       9.334   5.426  -2.993  1.00  0.77           C  
ATOM     61  H   LEU A   4       6.113   4.719  -5.654  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.857   6.996  -4.770  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       8.565   4.348  -6.079  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       9.720   5.582  -5.572  1.00  0.77           H  
ATOM     65  HG  LEU A   4       7.875   4.050  -3.717  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       9.850   2.841  -3.122  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       9.433   2.615  -4.835  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      10.771   3.707  -4.382  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       9.412   4.911  -2.048  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4      10.315   5.809  -3.283  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       8.630   6.258  -2.916  1.00  0.77           H  
ATOM     72  N   THR A   5       8.306   7.883  -7.088  1.00  0.70           N  
ATOM     73  CA  THR A   5       8.425   8.439  -8.426  1.00  0.70           C  
ATOM     74  C   THR A   5       9.660   7.863  -9.108  1.00  0.70           C  
ATOM     75  O   THR A   5      10.596   7.479  -8.413  1.00  0.70           O  
ATOM     76  CB  THR A   5       8.578   9.960  -8.334  1.00  0.70           C  
ATOM     77  OG1 THR A   5       9.768  10.244  -7.582  1.00  0.70           O  
ATOM     78  CG2 THR A   5       7.382  10.564  -7.634  1.00  0.70           C  
ATOM     79  H   THR A   5       8.720   8.387  -6.294  1.00  0.70           H  
ATOM     80  HA  THR A   5       7.522   8.192  -8.973  1.00  0.70           H  
ATOM     81  HB  THR A   5       8.673  10.391  -9.322  1.00  0.70           H  
ATOM     82  HG1 THR A   5       9.600   9.986  -6.634  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       7.509  11.644  -7.556  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       6.478  10.344  -8.201  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       7.298  10.136  -6.632  1.00  0.70           H  
ATOM     86  N   PRO A   6       9.747   7.854 -10.450  1.00  0.66           N  
ATOM     87  CA  PRO A   6      10.929   7.479 -11.211  1.00  0.66           C  
ATOM     88  C   PRO A   6      12.192   8.203 -10.746  1.00  0.66           C  
ATOM     89  O   PRO A   6      13.293   7.644 -10.792  1.00  0.66           O  
ATOM     90  CB  PRO A   6      10.536   7.892 -12.631  1.00  0.66           C  
ATOM     91  CG  PRO A   6       9.032   7.735 -12.659  1.00  0.66           C  
ATOM     92  CD  PRO A   6       8.569   8.180 -11.291  1.00  0.66           C  
ATOM     93  HA  PRO A   6      11.063   6.390 -11.148  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      10.865   8.925 -12.828  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      11.046   7.250 -13.364  1.00  0.66           H  
ATOM     96 1HG  PRO A   6       8.605   8.343 -13.472  1.00  0.66           H  
ATOM     97 2HG  PRO A   6       8.768   6.689 -12.875  1.00  0.66           H  
ATOM     98 1HD  PRO A   6       8.351   9.253 -11.293  1.00  0.66           H  
ATOM     99 2HD  PRO A   6       7.699   7.569 -11.018  1.00  0.66           H  
ATOM    100  N   GLU A   7      12.054   9.450 -10.278  1.00  0.64           N  
ATOM    101  CA  GLU A   7      13.231  10.173  -9.821  1.00  0.64           C  
ATOM    102  C   GLU A   7      13.718   9.590  -8.500  1.00  0.64           C  
ATOM    103  O   GLU A   7      14.920   9.372  -8.313  1.00  0.64           O  
ATOM    104  CB  GLU A   7      12.925  11.664  -9.677  1.00  0.64           C  
ATOM    105  CG  GLU A   7      12.671  12.380 -11.007  1.00  0.64           C  
ATOM    106  CD  GLU A   7      12.355  13.856 -10.853  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      12.249  14.314  -9.740  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      12.221  14.519 -11.855  1.00  0.64           O  
ATOM    109  H   GLU A   7      11.149   9.897 -10.241  1.00  0.64           H  
ATOM    110  HA  GLU A   7      14.023  10.052 -10.560  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      12.039  11.790  -9.050  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      13.755  12.161  -9.175  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      13.555  12.274 -11.635  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      11.841  11.886 -11.512  1.00  0.64           H  
ATOM    115  N   GLU A   8      12.780   9.286  -7.601  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.136   8.687  -6.319  1.00  0.64           C  
ATOM    117  C   GLU A   8      13.692   7.279  -6.515  1.00  0.64           C  
ATOM    118  O   GLU A   8      14.676   6.887  -5.880  1.00  0.64           O  
ATOM    119  CB  GLU A   8      11.911   8.676  -5.414  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.507  10.062  -4.916  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.161  10.095  -4.281  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.260   9.510  -4.855  1.00  0.64           O  
ATOM    123  OE2 GLU A   8      10.012  10.706  -3.235  1.00  0.64           O  
ATOM    124  H   GLU A   8      11.794   9.490  -7.797  1.00  0.64           H  
ATOM    125  HA  GLU A   8      13.908   9.298  -5.854  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.067   8.255  -5.956  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.089   8.037  -4.553  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.237  10.401  -4.188  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      11.533  10.757  -5.752  1.00  0.64           H  
ATOM    130  N   LYS A   9      13.096   6.531  -7.448  1.00  0.64           N  
ATOM    131  CA  LYS A   9      13.553   5.180  -7.725  1.00  0.64           C  
ATOM    132  C   LYS A   9      14.973   5.218  -8.268  1.00  0.64           C  
ATOM    133  O   LYS A   9      15.813   4.387  -7.894  1.00  0.64           O  
ATOM    134  CB  LYS A   9      12.625   4.488  -8.728  1.00  0.64           C  
ATOM    135  CG  LYS A   9      11.240   4.119  -8.186  1.00  0.64           C  
ATOM    136  CD  LYS A   9      10.403   3.451  -9.265  1.00  0.64           C  
ATOM    137  CE  LYS A   9       9.059   2.985  -8.731  1.00  0.64           C  
ATOM    138  NZ  LYS A   9       8.233   2.330  -9.783  1.00  0.64           N  
ATOM    139  H   LYS A   9      12.287   6.906  -7.943  1.00  0.64           H  
ATOM    140  HA  LYS A   9      13.557   4.613  -6.793  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      12.479   5.144  -9.584  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      13.098   3.578  -9.092  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      11.333   3.458  -7.333  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      10.732   5.024  -7.861  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      10.228   4.164 -10.073  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      10.938   2.592  -9.667  1.00  0.64           H  
ATOM    147 1HE  LYS A   9       9.232   2.269  -7.926  1.00  0.64           H  
ATOM    148 2HE  LYS A   9       8.507   3.835  -8.339  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       7.357   2.006  -9.365  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9       8.032   2.962 -10.531  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9       8.714   1.523 -10.150  1.00  0.64           H  
ATOM    152  N   SER A  10      15.253   6.203  -9.133  1.00  0.65           N  
ATOM    153  CA  SER A  10      16.573   6.361  -9.713  1.00  0.65           C  
ATOM    154  C   SER A  10      17.588   6.748  -8.644  1.00  0.65           C  
ATOM    155  O   SER A  10      18.696   6.211  -8.612  1.00  0.65           O  
ATOM    156  CB  SER A  10      16.538   7.422 -10.801  1.00  0.65           C  
ATOM    157  OG  SER A  10      15.728   7.018 -11.874  1.00  0.65           O  
ATOM    158  H   SER A  10      14.520   6.847  -9.433  1.00  0.65           H  
ATOM    159  HA  SER A  10      16.874   5.411 -10.154  1.00  0.65           H  
ATOM    160 1HB  SER A  10      16.158   8.354 -10.388  1.00  0.65           H  
ATOM    161 2HB  SER A  10      17.549   7.608 -11.154  1.00  0.65           H  
ATOM    162  HG  SER A  10      14.804   7.071 -11.539  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.208   7.661  -7.738  1.00  0.67           N  
ATOM    164  CA  ALA A  11      18.113   8.094  -6.674  1.00  0.67           C  
ATOM    165  C   ALA A  11      18.515   6.931  -5.779  1.00  0.67           C  
ATOM    166  O   ALA A  11      19.690   6.778  -5.418  1.00  0.67           O  
ATOM    167  CB  ALA A  11      17.444   9.166  -5.833  1.00  0.67           C  
ATOM    168  H   ALA A  11      16.287   8.094  -7.814  1.00  0.67           H  
ATOM    169  HA  ALA A  11      19.012   8.498  -7.136  1.00  0.67           H  
ATOM    170 1HB  ALA A  11      18.126   9.498  -5.057  1.00  0.67           H  
ATOM    171 2HB  ALA A  11      17.171  10.009  -6.467  1.00  0.67           H  
ATOM    172 3HB  ALA A  11      16.545   8.756  -5.371  1.00  0.67           H  
ATOM    173  N   VAL A  12      17.544   6.074  -5.461  1.00  0.69           N  
ATOM    174  CA  VAL A  12      17.813   4.922  -4.625  1.00  0.69           C  
ATOM    175  C   VAL A  12      18.623   3.886  -5.355  1.00  0.69           C  
ATOM    176  O   VAL A  12      19.567   3.350  -4.787  1.00  0.69           O  
ATOM    177  CB  VAL A  12      16.524   4.300  -4.081  1.00  0.69           C  
ATOM    178  CG1 VAL A  12      16.844   2.970  -3.357  1.00  0.69           C  
ATOM    179  CG2 VAL A  12      15.904   5.295  -3.103  1.00  0.69           C  
ATOM    180  H   VAL A  12      16.588   6.253  -5.778  1.00  0.69           H  
ATOM    181  HA  VAL A  12      18.394   5.261  -3.767  1.00  0.69           H  
ATOM    182  HB  VAL A  12      15.833   4.096  -4.904  1.00  0.69           H  
ATOM    183 1HG1 VAL A  12      15.941   2.530  -2.961  1.00  0.69           H  
ATOM    184 2HG1 VAL A  12      17.297   2.279  -4.068  1.00  0.69           H  
ATOM    185 3HG1 VAL A  12      17.537   3.155  -2.546  1.00  0.69           H  
ATOM    186 1HG2 VAL A  12      14.986   4.910  -2.692  1.00  0.69           H  
ATOM    187 2HG2 VAL A  12      16.602   5.496  -2.294  1.00  0.69           H  
ATOM    188 3HG2 VAL A  12      15.700   6.210  -3.636  1.00  0.69           H  
ATOM    189  N   THR A  13      18.276   3.603  -6.607  1.00  0.71           N  
ATOM    190  CA  THR A  13      18.996   2.609  -7.377  1.00  0.71           C  
ATOM    191  C   THR A  13      20.455   3.017  -7.568  1.00  0.71           C  
ATOM    192  O   THR A  13      21.369   2.204  -7.393  1.00  0.71           O  
ATOM    193  CB  THR A  13      18.340   2.422  -8.755  1.00  0.71           C  
ATOM    194  OG1 THR A  13      16.984   1.983  -8.576  1.00  0.71           O  
ATOM    195  CG2 THR A  13      19.111   1.396  -9.563  1.00  0.71           C  
ATOM    196  H   THR A  13      17.478   4.070  -7.037  1.00  0.71           H  
ATOM    197  HA  THR A  13      18.966   1.663  -6.839  1.00  0.71           H  
ATOM    198  HB  THR A  13      18.336   3.376  -9.285  1.00  0.71           H  
ATOM    199  HG1 THR A  13      16.465   2.730  -8.186  1.00  0.71           H  
ATOM    200 1HG2 THR A  13      18.638   1.273 -10.536  1.00  0.71           H  
ATOM    201 2HG2 THR A  13      20.137   1.740  -9.697  1.00  0.71           H  
ATOM    202 3HG2 THR A  13      19.112   0.444  -9.035  1.00  0.71           H  
ATOM    203  N   ALA A  14      20.682   4.285  -7.929  1.00  0.73           N  
ATOM    204  CA  ALA A  14      22.032   4.775  -8.150  1.00  0.73           C  
ATOM    205  C   ALA A  14      22.875   4.656  -6.890  1.00  0.73           C  
ATOM    206  O   ALA A  14      24.030   4.234  -6.943  1.00  0.73           O  
ATOM    207  CB  ALA A  14      21.984   6.224  -8.593  1.00  0.73           C  
ATOM    208  H   ALA A  14      19.900   4.924  -8.067  1.00  0.73           H  
ATOM    209  HA  ALA A  14      22.492   4.169  -8.928  1.00  0.73           H  
ATOM    210 1HB  ALA A  14      22.993   6.584  -8.776  1.00  0.73           H  
ATOM    211 2HB  ALA A  14      21.393   6.304  -9.505  1.00  0.73           H  
ATOM    212 3HB  ALA A  14      21.517   6.822  -7.807  1.00  0.73           H  
ATOM    213  N   LEU A  15      22.292   4.992  -5.738  1.00  0.74           N  
ATOM    214  CA  LEU A  15      23.008   4.842  -4.486  1.00  0.74           C  
ATOM    215  C   LEU A  15      23.207   3.373  -4.151  1.00  0.74           C  
ATOM    216  O   LEU A  15      24.292   2.953  -3.763  1.00  0.74           O  
ATOM    217  CB  LEU A  15      22.294   5.528  -3.324  1.00  0.74           C  
ATOM    218  CG  LEU A  15      23.106   5.500  -2.023  1.00  0.74           C  
ATOM    219  CD1 LEU A  15      22.720   6.623  -1.156  1.00  0.74           C  
ATOM    220  CD2 LEU A  15      22.875   4.204  -1.333  1.00  0.74           C  
ATOM    221  H   LEU A  15      21.343   5.372  -5.721  1.00  0.74           H  
ATOM    222  HA  LEU A  15      23.991   5.300  -4.597  1.00  0.74           H  
ATOM    223 1HB  LEU A  15      22.097   6.566  -3.592  1.00  0.74           H  
ATOM    224 2HB  LEU A  15      21.337   5.027  -3.154  1.00  0.74           H  
ATOM    225  HG  LEU A  15      24.160   5.603  -2.254  1.00  0.74           H  
ATOM    226 1HD1 LEU A  15      23.309   6.591  -0.237  1.00  0.74           H  
ATOM    227 2HD1 LEU A  15      22.903   7.566  -1.675  1.00  0.74           H  
ATOM    228 3HD1 LEU A  15      21.663   6.531  -0.921  1.00  0.74           H  
ATOM    229 1HD2 LEU A  15      23.451   4.187  -0.431  1.00  0.74           H  
ATOM    230 2HD2 LEU A  15      21.819   4.093  -1.101  1.00  0.74           H  
ATOM    231 3HD2 LEU A  15      23.186   3.406  -1.970  1.00  0.74           H  
ATOM    232  N   TRP A  16      22.144   2.582  -4.284  1.00  0.75           N  
ATOM    233  CA  TRP A  16      22.159   1.177  -3.922  1.00  0.75           C  
ATOM    234  C   TRP A  16      23.276   0.433  -4.629  1.00  0.75           C  
ATOM    235  O   TRP A  16      23.984  -0.368  -4.017  1.00  0.75           O  
ATOM    236  CB  TRP A  16      20.819   0.518  -4.206  1.00  0.75           C  
ATOM    237  CG  TRP A  16      20.812  -0.860  -3.766  1.00  0.75           C  
ATOM    238  CD1 TRP A  16      20.737  -1.992  -4.520  1.00  0.75           C  
ATOM    239  CD2 TRP A  16      20.941  -1.276  -2.402  1.00  0.75           C  
ATOM    240  NE1 TRP A  16      20.800  -3.091  -3.716  1.00  0.75           N  
ATOM    241  CE2 TRP A  16      20.942  -2.662  -2.397  1.00  0.75           C  
ATOM    242  CE3 TRP A  16      21.063  -0.581  -1.195  1.00  0.75           C  
ATOM    243  CZ2 TRP A  16      21.078  -3.378  -1.220  1.00  0.75           C  
ATOM    244  CZ3 TRP A  16      21.198  -1.296  -0.030  1.00  0.75           C  
ATOM    245  CH2 TRP A  16      21.210  -2.653  -0.055  1.00  0.75           C  
ATOM    246  H   TRP A  16      21.278   2.971  -4.628  1.00  0.75           H  
ATOM    247  HA  TRP A  16      22.321   1.107  -2.853  1.00  0.75           H  
ATOM    248 1HB  TRP A  16      20.025   1.058  -3.691  1.00  0.75           H  
ATOM    249 2HB  TRP A  16      20.608   0.554  -5.274  1.00  0.75           H  
ATOM    250  HD1 TRP A  16      20.638  -2.014  -5.603  1.00  0.75           H  
ATOM    251  HE1 TRP A  16      20.746  -4.060  -4.060  1.00  0.75           H  
ATOM    252  HE3 TRP A  16      21.060   0.509  -1.184  1.00  0.75           H  
ATOM    253  HZ2 TRP A  16      21.096  -4.460  -1.175  1.00  0.75           H  
ATOM    254  HZ3 TRP A  16      21.301  -0.751   0.909  1.00  0.75           H  
ATOM    255  HH2 TRP A  16      21.324  -3.174   0.856  1.00  0.75           H  
ATOM    256  N   GLY A  17      23.472   0.721  -5.913  1.00  0.74           N  
ATOM    257  CA  GLY A  17      24.521   0.087  -6.700  1.00  0.74           C  
ATOM    258  C   GLY A  17      25.941   0.321  -6.143  1.00  0.74           C  
ATOM    259  O   GLY A  17      26.881  -0.371  -6.539  1.00  0.74           O  
ATOM    260  H   GLY A  17      22.846   1.386  -6.372  1.00  0.74           H  
ATOM    261 1HA  GLY A  17      24.325  -0.983  -6.756  1.00  0.74           H  
ATOM    262 2HA  GLY A  17      24.470   0.469  -7.719  1.00  0.74           H  
ATOM    263  N   LYS A  18      26.104   1.306  -5.251  1.00  0.73           N  
ATOM    264  CA  LYS A  18      27.378   1.629  -4.626  1.00  0.73           C  
ATOM    265  C   LYS A  18      27.489   1.081  -3.194  1.00  0.73           C  
ATOM    266  O   LYS A  18      28.489   1.329  -2.513  1.00  0.73           O  
ATOM    267  CB  LYS A  18      27.549   3.142  -4.531  1.00  0.73           C  
ATOM    268  CG  LYS A  18      27.608   3.915  -5.828  1.00  0.73           C  
ATOM    269  CD  LYS A  18      27.868   5.390  -5.514  1.00  0.73           C  
ATOM    270  CE  LYS A  18      27.873   6.272  -6.734  1.00  0.73           C  
ATOM    271  NZ  LYS A  18      28.203   7.682  -6.364  1.00  0.73           N  
ATOM    272  H   LYS A  18      25.298   1.850  -4.951  1.00  0.73           H  
ATOM    273  HA  LYS A  18      28.181   1.198  -5.222  1.00  0.73           H  
ATOM    274 1HB  LYS A  18      26.692   3.529  -4.000  1.00  0.73           H  
ATOM    275 2HB  LYS A  18      28.437   3.374  -3.947  1.00  0.73           H  
ATOM    276 1HG  LYS A  18      28.399   3.524  -6.465  1.00  0.73           H  
ATOM    277 2HG  LYS A  18      26.652   3.822  -6.350  1.00  0.73           H  
ATOM    278 1HD  LYS A  18      27.078   5.754  -4.854  1.00  0.73           H  
ATOM    279 2HD  LYS A  18      28.821   5.495  -4.997  1.00  0.73           H  
ATOM    280 1HE  LYS A  18      28.600   5.910  -7.458  1.00  0.73           H  
ATOM    281 2HE  LYS A  18      26.879   6.250  -7.186  1.00  0.73           H  
ATOM    282 1HZ  LYS A  18      28.187   8.277  -7.172  1.00  0.73           H  
ATOM    283 2HZ  LYS A  18      27.530   8.045  -5.671  1.00  0.73           H  
ATOM    284 3HZ  LYS A  18      29.120   7.728  -5.947  1.00  0.73           H  
ATOM    285  N   VAL A  19      26.463   0.381  -2.704  1.00  0.72           N  
ATOM    286  CA  VAL A  19      26.478  -0.045  -1.307  1.00  0.72           C  
ATOM    287  C   VAL A  19      27.308  -1.274  -1.011  1.00  0.72           C  
ATOM    288  O   VAL A  19      27.073  -2.381  -1.505  1.00  0.72           O  
ATOM    289  CB  VAL A  19      25.036  -0.282  -0.808  1.00  0.72           C  
ATOM    290  CG1 VAL A  19      25.018  -0.833   0.598  1.00  0.72           C  
ATOM    291  CG2 VAL A  19      24.338   1.020  -0.811  1.00  0.72           C  
ATOM    292  H   VAL A  19      25.656   0.160  -3.287  1.00  0.72           H  
ATOM    293  HA  VAL A  19      26.888   0.777  -0.722  1.00  0.72           H  
ATOM    294  HB  VAL A  19      24.528  -0.990  -1.471  1.00  0.72           H  
ATOM    295 1HG1 VAL A  19      23.993  -0.973   0.925  1.00  0.72           H  
ATOM    296 2HG1 VAL A  19      25.534  -1.783   0.626  1.00  0.72           H  
ATOM    297 3HG1 VAL A  19      25.506  -0.135   1.245  1.00  0.72           H  
ATOM    298 1HG2 VAL A  19      23.323   0.905  -0.475  1.00  0.72           H  
ATOM    299 2HG2 VAL A  19      24.851   1.695  -0.155  1.00  0.72           H  
ATOM    300 3HG2 VAL A  19      24.356   1.407  -1.813  1.00  0.72           H  
ATOM    301  N   ASN A  20      28.253  -1.091  -0.105  1.00  0.70           N  
ATOM    302  CA  ASN A  20      29.116  -2.174   0.301  1.00  0.70           C  
ATOM    303  C   ASN A  20      28.376  -3.005   1.317  1.00  0.70           C  
ATOM    304  O   ASN A  20      28.613  -2.890   2.519  1.00  0.70           O  
ATOM    305  CB  ASN A  20      30.427  -1.660   0.851  1.00  0.70           C  
ATOM    306  CG  ASN A  20      31.436  -2.761   1.111  1.00  0.70           C  
ATOM    307  OD1 ASN A  20      31.219  -3.929   0.762  1.00  0.70           O  
ATOM    308  ND2 ASN A  20      32.541  -2.403   1.708  1.00  0.70           N  
ATOM    309  H   ASN A  20      28.396  -0.165   0.272  1.00  0.70           H  
ATOM    310  HA  ASN A  20      29.322  -2.809  -0.563  1.00  0.70           H  
ATOM    311 1HB  ASN A  20      30.859  -0.945   0.149  1.00  0.70           H  
ATOM    312 2HB  ASN A  20      30.243  -1.128   1.788  1.00  0.70           H  
ATOM    313 1HD2 ASN A  20      33.249  -3.083   1.911  1.00  0.70           H  
ATOM    314 2HD2 ASN A  20      32.682  -1.449   1.980  1.00  0.70           H  
ATOM    315  N   VAL A  21      27.509  -3.869   0.812  1.00  0.67           N  
ATOM    316  CA  VAL A  21      26.612  -4.674   1.626  1.00  0.67           C  
ATOM    317  C   VAL A  21      27.334  -5.464   2.706  1.00  0.67           C  
ATOM    318  O   VAL A  21      26.857  -5.532   3.842  1.00  0.67           O  
ATOM    319  CB  VAL A  21      25.792  -5.628   0.743  1.00  0.67           C  
ATOM    320  CG1 VAL A  21      25.085  -6.597   1.616  1.00  0.67           C  
ATOM    321  CG2 VAL A  21      24.766  -4.803  -0.065  1.00  0.67           C  
ATOM    322  H   VAL A  21      27.413  -3.865  -0.206  1.00  0.67           H  
ATOM    323  HA  VAL A  21      25.908  -3.998   2.109  1.00  0.67           H  
ATOM    324  HB  VAL A  21      26.451  -6.180   0.073  1.00  0.67           H  
ATOM    325 1HG1 VAL A  21      24.485  -7.285   1.018  1.00  0.67           H  
ATOM    326 2HG1 VAL A  21      25.823  -7.150   2.185  1.00  0.67           H  
ATOM    327 3HG1 VAL A  21      24.460  -6.064   2.284  1.00  0.67           H  
ATOM    328 1HG2 VAL A  21      24.166  -5.467  -0.686  1.00  0.67           H  
ATOM    329 2HG2 VAL A  21      24.114  -4.262   0.618  1.00  0.67           H  
ATOM    330 3HG2 VAL A  21      25.291  -4.088  -0.702  1.00  0.67           H  
ATOM    331  N   ASP A  22      28.512  -6.007   2.391  1.00  0.65           N  
ATOM    332  CA  ASP A  22      29.281  -6.777   3.374  1.00  0.65           C  
ATOM    333  C   ASP A  22      29.572  -5.980   4.658  1.00  0.65           C  
ATOM    334  O   ASP A  22      29.763  -6.577   5.719  1.00  0.65           O  
ATOM    335  CB  ASP A  22      30.633  -7.230   2.802  1.00  0.65           C  
ATOM    336  CG  ASP A  22      30.573  -8.381   1.764  1.00  0.65           C  
ATOM    337  OD1 ASP A  22      29.548  -9.011   1.645  1.00  0.65           O  
ATOM    338  OD2 ASP A  22      31.558  -8.633   1.117  1.00  0.65           O  
ATOM    339  H   ASP A  22      28.871  -5.885   1.454  1.00  0.65           H  
ATOM    340  HA  ASP A  22      28.700  -7.658   3.646  1.00  0.65           H  
ATOM    341 1HB  ASP A  22      31.119  -6.370   2.333  1.00  0.65           H  
ATOM    342 2HB  ASP A  22      31.275  -7.542   3.626  1.00  0.65           H  
ATOM    343  N   GLU A  23      29.661  -4.648   4.563  1.00  0.63           N  
ATOM    344  CA  GLU A  23      29.937  -3.837   5.741  1.00  0.63           C  
ATOM    345  C   GLU A  23      28.678  -3.110   6.206  1.00  0.63           C  
ATOM    346  O   GLU A  23      28.425  -3.013   7.407  1.00  0.63           O  
ATOM    347  CB  GLU A  23      31.052  -2.824   5.457  1.00  0.63           C  
ATOM    348  CG  GLU A  23      32.416  -3.454   5.163  1.00  0.63           C  
ATOM    349  CD  GLU A  23      33.514  -2.435   4.918  1.00  0.63           C  
ATOM    350  OE1 GLU A  23      33.224  -1.263   4.908  1.00  0.63           O  
ATOM    351  OE2 GLU A  23      34.637  -2.839   4.730  1.00  0.63           O  
ATOM    352  H   GLU A  23      29.475  -4.183   3.679  1.00  0.63           H  
ATOM    353  HA  GLU A  23      30.265  -4.491   6.547  1.00  0.63           H  
ATOM    354 1HB  GLU A  23      30.772  -2.220   4.589  1.00  0.63           H  
ATOM    355 2HB  GLU A  23      31.159  -2.149   6.305  1.00  0.63           H  
ATOM    356 1HG  GLU A  23      32.700  -4.086   6.003  1.00  0.63           H  
ATOM    357 2HG  GLU A  23      32.318  -4.093   4.284  1.00  0.63           H  
ATOM    358  N   VAL A  24      27.866  -2.647   5.254  1.00  0.61           N  
ATOM    359  CA  VAL A  24      26.656  -1.876   5.539  1.00  0.61           C  
ATOM    360  C   VAL A  24      25.570  -2.727   6.187  1.00  0.61           C  
ATOM    361  O   VAL A  24      24.898  -2.287   7.119  1.00  0.61           O  
ATOM    362  CB  VAL A  24      26.144  -1.208   4.250  1.00  0.61           C  
ATOM    363  CG1 VAL A  24      24.782  -0.544   4.480  1.00  0.61           C  
ATOM    364  CG2 VAL A  24      27.177  -0.157   3.812  1.00  0.61           C  
ATOM    365  H   VAL A  24      28.122  -2.801   4.284  1.00  0.61           H  
ATOM    366  HA  VAL A  24      26.925  -1.080   6.236  1.00  0.61           H  
ATOM    367  HB  VAL A  24      26.025  -1.966   3.476  1.00  0.61           H  
ATOM    368 1HG1 VAL A  24      24.439  -0.083   3.557  1.00  0.61           H  
ATOM    369 2HG1 VAL A  24      24.069  -1.283   4.799  1.00  0.61           H  
ATOM    370 3HG1 VAL A  24      24.868   0.205   5.232  1.00  0.61           H  
ATOM    371 1HG2 VAL A  24      26.866   0.333   2.908  1.00  0.61           H  
ATOM    372 2HG2 VAL A  24      27.281   0.588   4.601  1.00  0.61           H  
ATOM    373 3HG2 VAL A  24      28.140  -0.641   3.647  1.00  0.61           H  
ATOM    374  N   GLY A  25      25.368  -3.944   5.684  1.00  0.59           N  
ATOM    375  CA  GLY A  25      24.375  -4.845   6.251  1.00  0.59           C  
ATOM    376  C   GLY A  25      24.754  -5.162   7.675  1.00  0.59           C  
ATOM    377  O   GLY A  25      23.934  -5.049   8.594  1.00  0.59           O  
ATOM    378  H   GLY A  25      25.933  -4.289   4.912  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      23.391  -4.383   6.231  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      24.328  -5.759   5.657  1.00  0.59           H  
ATOM    381  N   GLY A  26      26.011  -5.561   7.850  1.00  0.58           N  
ATOM    382  CA  GLY A  26      26.547  -5.925   9.147  1.00  0.58           C  
ATOM    383  C   GLY A  26      26.414  -4.782  10.126  1.00  0.58           C  
ATOM    384  O   GLY A  26      25.864  -4.959  11.216  1.00  0.58           O  
ATOM    385  H   GLY A  26      26.614  -5.611   7.039  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      26.000  -6.786   9.528  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      27.595  -6.206   9.042  1.00  0.58           H  
ATOM    388  N   GLU A  27      26.916  -3.607   9.740  1.00  0.57           N  
ATOM    389  CA  GLU A  27      26.844  -2.435  10.589  1.00  0.57           C  
ATOM    390  C   GLU A  27      25.420  -2.089  10.965  1.00  0.57           C  
ATOM    391  O   GLU A  27      25.139  -1.789  12.125  1.00  0.57           O  
ATOM    392  CB  GLU A  27      27.498  -1.239   9.907  1.00  0.57           C  
ATOM    393  CG  GLU A  27      27.473   0.038  10.715  1.00  0.57           C  
ATOM    394  CD  GLU A  27      28.159   1.161   9.999  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      28.747   0.904   8.968  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      28.076   2.281  10.465  1.00  0.57           O  
ATOM    397  H   GLU A  27      27.367  -3.514   8.831  1.00  0.57           H  
ATOM    398  HA  GLU A  27      27.381  -2.645  11.496  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      28.537  -1.476   9.681  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      26.994  -1.047   8.956  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      26.435   0.311  10.899  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      27.954  -0.134  11.677  1.00  0.57           H  
ATOM    403  N   ALA A  28      24.503  -2.140  10.005  1.00  0.56           N  
ATOM    404  CA  ALA A  28      23.123  -1.828  10.302  1.00  0.56           C  
ATOM    405  C   ALA A  28      22.521  -2.792  11.314  1.00  0.56           C  
ATOM    406  O   ALA A  28      21.825  -2.374  12.243  1.00  0.56           O  
ATOM    407  CB  ALA A  28      22.333  -1.856   9.029  1.00  0.56           C  
ATOM    408  H   ALA A  28      24.760  -2.377   9.046  1.00  0.56           H  
ATOM    409  HA  ALA A  28      23.092  -0.835  10.733  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      21.298  -1.584   9.233  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      22.781  -1.143   8.343  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      22.374  -2.855   8.596  1.00  0.56           H  
ATOM    413  N   LEU A  29      22.810  -4.084  11.181  1.00  0.56           N  
ATOM    414  CA  LEU A  29      22.265  -5.010  12.155  1.00  0.56           C  
ATOM    415  C   LEU A  29      22.929  -4.768  13.496  1.00  0.56           C  
ATOM    416  O   LEU A  29      22.265  -4.758  14.531  1.00  0.56           O  
ATOM    417  CB  LEU A  29      22.417  -6.463  11.741  1.00  0.56           C  
ATOM    418  CG  LEU A  29      21.798  -7.450  12.776  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      20.320  -7.146  12.946  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      21.999  -8.870  12.326  1.00  0.56           C  
ATOM    421  H   LEU A  29      23.382  -4.417  10.401  1.00  0.56           H  
ATOM    422  HA  LEU A  29      21.201  -4.808  12.261  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      21.927  -6.611  10.781  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      23.483  -6.693  11.626  1.00  0.56           H  
ATOM    425  HG  LEU A  29      22.276  -7.300  13.732  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      19.899  -7.820  13.690  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      20.201  -6.119  13.281  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      19.804  -7.281  11.997  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      21.569  -9.559  13.055  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      21.524  -8.996  11.378  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      23.044  -9.067  12.220  1.00  0.56           H  
ATOM    432  N   GLY A  30      24.243  -4.569  13.482  1.00  0.55           N  
ATOM    433  CA  GLY A  30      24.987  -4.338  14.701  1.00  0.55           C  
ATOM    434  C   GLY A  30      24.379  -3.169  15.461  1.00  0.55           C  
ATOM    435  O   GLY A  30      24.026  -3.293  16.635  1.00  0.55           O  
ATOM    436  H   GLY A  30      24.746  -4.585  12.598  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      24.944  -5.235  15.305  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      26.031  -4.139  14.461  1.00  0.55           H  
ATOM    439  N   ARG A  31      24.238  -2.027  14.793  1.00  0.56           N  
ATOM    440  CA  ARG A  31      23.676  -0.850  15.433  1.00  0.56           C  
ATOM    441  C   ARG A  31      22.258  -1.113  15.940  1.00  0.56           C  
ATOM    442  O   ARG A  31      21.902  -0.664  17.028  1.00  0.56           O  
ATOM    443  CB  ARG A  31      23.667   0.321  14.469  1.00  0.56           C  
ATOM    444  CG  ARG A  31      25.014   0.949  14.149  1.00  0.56           C  
ATOM    445  CD  ARG A  31      24.842   2.068  13.190  1.00  0.56           C  
ATOM    446  NE  ARG A  31      26.109   2.681  12.783  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      26.752   3.648  13.441  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      26.275   4.149  14.564  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      27.876   4.084  12.928  1.00  0.56           N  
ATOM    450  H   ARG A  31      24.534  -1.976  13.821  1.00  0.56           H  
ATOM    451  HA  ARG A  31      24.307  -0.590  16.281  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      23.266  -0.028  13.521  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      23.002   1.101  14.839  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      25.474   1.329  15.059  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      25.664   0.204  13.692  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      24.353   1.678  12.308  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      24.218   2.838  13.635  1.00  0.56           H  
ATOM    458  HE  ARG A  31      26.569   2.359  11.919  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      25.407   3.799  14.945  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      26.779   4.879  15.045  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      28.199   3.656  12.048  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      28.403   4.814  13.380  1.00  0.56           H  
ATOM    463  N   LEU A  32      21.449  -1.882  15.203  1.00  0.56           N  
ATOM    464  CA  LEU A  32      20.105  -2.187  15.682  1.00  0.56           C  
ATOM    465  C   LEU A  32      20.185  -2.902  17.032  1.00  0.56           C  
ATOM    466  O   LEU A  32      19.539  -2.507  18.005  1.00  0.56           O  
ATOM    467  CB  LEU A  32      19.366  -3.128  14.714  1.00  0.56           C  
ATOM    468  CG  LEU A  32      17.927  -3.542  15.147  1.00  0.56           C  
ATOM    469  CD1 LEU A  32      17.036  -2.319  15.116  1.00  0.56           C  
ATOM    470  CD2 LEU A  32      17.395  -4.659  14.267  1.00  0.56           C  
ATOM    471  H   LEU A  32      21.748  -2.237  14.293  1.00  0.56           H  
ATOM    472  HA  LEU A  32      19.551  -1.259  15.801  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      19.306  -2.642  13.741  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      19.939  -4.035  14.604  1.00  0.56           H  
ATOM    475  HG  LEU A  32      17.958  -3.899  16.177  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32      16.035  -2.583  15.448  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32      17.440  -1.588  15.754  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32      16.990  -1.930  14.108  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32      16.393  -4.939  14.598  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32      17.353  -4.328  13.258  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32      18.053  -5.522  14.341  1.00  0.56           H  
ATOM    482  N   LEU A  33      21.024  -3.943  17.096  1.00  0.56           N  
ATOM    483  CA  LEU A  33      21.162  -4.791  18.281  1.00  0.56           C  
ATOM    484  C   LEU A  33      21.723  -4.018  19.478  1.00  0.56           C  
ATOM    485  O   LEU A  33      21.458  -4.359  20.635  1.00  0.56           O  
ATOM    486  CB  LEU A  33      22.077  -5.971  17.946  1.00  0.56           C  
ATOM    487  CG  LEU A  33      21.512  -6.943  16.873  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      22.551  -8.015  16.517  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      20.270  -7.548  17.341  1.00  0.56           C  
ATOM    490  H   LEU A  33      21.560  -4.183  16.259  1.00  0.56           H  
ATOM    491  HA  LEU A  33      20.174  -5.169  18.545  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      22.996  -5.565  17.550  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      22.302  -6.531  18.853  1.00  0.56           H  
ATOM    494  HG  LEU A  33      21.289  -6.380  15.981  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      22.147  -8.675  15.749  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      23.449  -7.529  16.141  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      22.795  -8.594  17.394  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      19.917  -8.163  16.554  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      20.456  -8.132  18.208  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33      19.534  -6.775  17.562  1.00  0.56           H  
ATOM    501  N   VAL A  34      22.537  -3.004  19.207  1.00  0.57           N  
ATOM    502  CA  VAL A  34      23.121  -2.185  20.259  1.00  0.57           C  
ATOM    503  C   VAL A  34      22.186  -1.091  20.773  1.00  0.57           C  
ATOM    504  O   VAL A  34      22.031  -0.911  21.982  1.00  0.57           O  
ATOM    505  CB  VAL A  34      24.423  -1.553  19.757  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      24.953  -0.579  20.779  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      25.441  -2.664  19.528  1.00  0.57           C  
ATOM    508  H   VAL A  34      22.773  -2.811  18.232  1.00  0.57           H  
ATOM    509  HA  VAL A  34      23.366  -2.841  21.093  1.00  0.57           H  
ATOM    510  HB  VAL A  34      24.235  -1.018  18.824  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      25.884  -0.143  20.419  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      24.221   0.211  20.942  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      25.127  -1.106  21.710  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      26.369  -2.231  19.162  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      25.615  -3.184  20.469  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      25.064  -3.366  18.802  1.00  0.57           H  
ATOM    517  N   VAL A  35      21.573  -0.356  19.853  1.00  0.59           N  
ATOM    518  CA  VAL A  35      20.692   0.754  20.185  1.00  0.59           C  
ATOM    519  C   VAL A  35      19.341   0.282  20.710  1.00  0.59           C  
ATOM    520  O   VAL A  35      18.772   0.894  21.618  1.00  0.59           O  
ATOM    521  CB  VAL A  35      20.483   1.663  18.975  1.00  0.59           C  
ATOM    522  CG1 VAL A  35      19.472   2.740  19.323  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      21.814   2.259  18.554  1.00  0.59           C  
ATOM    524  H   VAL A  35      21.733  -0.561  18.869  1.00  0.59           H  
ATOM    525  HA  VAL A  35      21.174   1.343  20.963  1.00  0.59           H  
ATOM    526  HB  VAL A  35      20.074   1.072  18.153  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35      19.305   3.378  18.456  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35      18.539   2.275  19.620  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35      19.851   3.340  20.147  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      21.666   2.896  17.683  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      22.223   2.848  19.373  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      22.508   1.454  18.303  1.00  0.59           H  
ATOM    533  N   TYR A  36      18.813  -0.787  20.118  1.00  0.60           N  
ATOM    534  CA  TYR A  36      17.518  -1.329  20.472  1.00  0.60           C  
ATOM    535  C   TYR A  36      17.650  -2.806  20.867  1.00  0.60           C  
ATOM    536  O   TYR A  36      17.111  -3.674  20.173  1.00  0.60           O  
ATOM    537  CB  TYR A  36      16.593  -1.229  19.270  1.00  0.60           C  
ATOM    538  CG  TYR A  36      16.435   0.168  18.738  1.00  0.60           C  
ATOM    539  CD1 TYR A  36      17.153   0.554  17.623  1.00  0.60           C  
ATOM    540  CD2 TYR A  36      15.577   1.057  19.347  1.00  0.60           C  
ATOM    541  CE1 TYR A  36      17.019   1.811  17.103  1.00  0.60           C  
ATOM    542  CE2 TYR A  36      15.441   2.332  18.837  1.00  0.60           C  
ATOM    543  CZ  TYR A  36      16.160   2.709  17.714  1.00  0.60           C  
ATOM    544  OH  TYR A  36      16.023   3.976  17.202  1.00  0.60           O  
ATOM    545  H   TYR A  36      19.320  -1.260  19.370  1.00  0.60           H  
ATOM    546  HA  TYR A  36      17.095  -0.750  21.286  1.00  0.60           H  
ATOM    547 1HB  TYR A  36      16.980  -1.859  18.462  1.00  0.60           H  
ATOM    548 2HB  TYR A  36      15.614  -1.608  19.529  1.00  0.60           H  
ATOM    549  HD1 TYR A  36      17.833  -0.138  17.167  1.00  0.60           H  
ATOM    550  HD2 TYR A  36      15.010   0.755  20.227  1.00  0.60           H  
ATOM    551  HE1 TYR A  36      17.594   2.103  16.223  1.00  0.60           H  
ATOM    552  HE2 TYR A  36      14.765   3.040  19.314  1.00  0.60           H  
ATOM    553  HH  TYR A  36      15.416   4.478  17.752  1.00  0.60           H  
ATOM    554  N   PRO A  37      18.254  -3.125  22.037  1.00  0.62           N  
ATOM    555  CA  PRO A  37      18.655  -4.456  22.470  1.00  0.62           C  
ATOM    556  C   PRO A  37      17.498  -5.419  22.588  1.00  0.62           C  
ATOM    557  O   PRO A  37      17.693  -6.629  22.566  1.00  0.62           O  
ATOM    558  CB  PRO A  37      19.312  -4.203  23.831  1.00  0.62           C  
ATOM    559  CG  PRO A  37      18.728  -2.896  24.304  1.00  0.62           C  
ATOM    560  CD  PRO A  37      18.540  -2.082  23.048  1.00  0.62           C  
ATOM    561  HA  PRO A  37      19.391  -4.846  21.759  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      19.103  -5.043  24.509  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      20.406  -4.157  23.704  1.00  0.62           H  
ATOM    564 1HG  PRO A  37      17.786  -3.072  24.843  1.00  0.62           H  
ATOM    565 2HG  PRO A  37      19.416  -2.414  25.015  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      17.705  -1.400  23.207  1.00  0.62           H  
ATOM    567 2HD  PRO A  37      19.476  -1.556  22.807  1.00  0.62           H  
ATOM    568  N   TRP A  38      16.274  -4.916  22.686  1.00  0.63           N  
ATOM    569  CA  TRP A  38      15.133  -5.812  22.755  1.00  0.63           C  
ATOM    570  C   TRP A  38      15.095  -6.722  21.522  1.00  0.63           C  
ATOM    571  O   TRP A  38      14.613  -7.858  21.590  1.00  0.63           O  
ATOM    572  CB  TRP A  38      13.817  -5.036  22.860  1.00  0.63           C  
ATOM    573  CG  TRP A  38      13.379  -4.259  21.623  1.00  0.63           C  
ATOM    574  CD1 TRP A  38      13.643  -2.953  21.326  1.00  0.63           C  
ATOM    575  CD2 TRP A  38      12.543  -4.757  20.532  1.00  0.63           C  
ATOM    576  NE1 TRP A  38      13.026  -2.602  20.140  1.00  0.63           N  
ATOM    577  CE2 TRP A  38      12.349  -3.696  19.646  1.00  0.63           C  
ATOM    578  CE3 TRP A  38      11.945  -5.998  20.252  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38      11.573  -3.835  18.490  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38      11.182  -6.130  19.097  1.00  0.63           C  
ATOM    581  CH2 TRP A  38      11.003  -5.073  18.241  1.00  0.63           C  
ATOM    582  H   TRP A  38      16.127  -3.920  22.705  1.00  0.63           H  
ATOM    583  HA  TRP A  38      15.238  -6.437  23.642  1.00  0.63           H  
ATOM    584 1HB  TRP A  38      13.023  -5.720  23.102  1.00  0.63           H  
ATOM    585 2HB  TRP A  38      13.891  -4.329  23.685  1.00  0.63           H  
ATOM    586  HD1 TRP A  38      14.240  -2.281  21.940  1.00  0.63           H  
ATOM    587  HE1 TRP A  38      13.058  -1.691  19.706  1.00  0.63           H  
ATOM    588  HE3 TRP A  38      12.078  -6.835  20.924  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38      11.401  -3.022  17.796  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38      10.723  -7.095  18.891  1.00  0.63           H  
ATOM    591  HH2 TRP A  38      10.395  -5.203  17.347  1.00  0.63           H  
ATOM    592  N   THR A  39      15.670  -6.246  20.403  1.00  0.64           N  
ATOM    593  CA  THR A  39      15.673  -6.979  19.151  1.00  0.64           C  
ATOM    594  C   THR A  39      16.621  -8.169  19.197  1.00  0.64           C  
ATOM    595  O   THR A  39      16.501  -9.084  18.384  1.00  0.64           O  
ATOM    596  CB  THR A  39      16.060  -6.064  17.970  1.00  0.64           C  
ATOM    597  OG1 THR A  39      17.362  -5.517  18.182  1.00  0.64           O  
ATOM    598  CG2 THR A  39      15.068  -4.924  17.827  1.00  0.64           C  
ATOM    599  H   THR A  39      16.104  -5.322  20.418  1.00  0.64           H  
ATOM    600  HA  THR A  39      14.665  -7.355  18.974  1.00  0.64           H  
ATOM    601  HB  THR A  39      16.067  -6.651  17.053  1.00  0.64           H  
ATOM    602  HG1 THR A  39      17.303  -4.802  18.858  1.00  0.64           H  
ATOM    603 1HG2 THR A  39      15.349  -4.295  16.991  1.00  0.64           H  
ATOM    604 2HG2 THR A  39      14.077  -5.330  17.656  1.00  0.64           H  
ATOM    605 3HG2 THR A  39      15.071  -4.334  18.737  1.00  0.64           H  
ATOM    606  N   GLN A  40      17.516  -8.217  20.197  1.00  0.65           N  
ATOM    607  CA  GLN A  40      18.467  -9.312  20.338  1.00  0.65           C  
ATOM    608  C   GLN A  40      17.739 -10.607  20.618  1.00  0.65           C  
ATOM    609  O   GLN A  40      18.276 -11.682  20.378  1.00  0.65           O  
ATOM    610  CB  GLN A  40      19.508  -9.066  21.442  1.00  0.65           C  
ATOM    611  CG  GLN A  40      20.537  -7.981  21.151  1.00  0.65           C  
ATOM    612  CD  GLN A  40      21.515  -7.810  22.285  1.00  0.65           C  
ATOM    613  OE1 GLN A  40      21.782  -8.763  23.030  1.00  0.65           O  
ATOM    614  NE2 GLN A  40      22.063  -6.610  22.428  1.00  0.65           N  
ATOM    615  H   GLN A  40      17.548  -7.470  20.886  1.00  0.65           H  
ATOM    616  HA  GLN A  40      19.000  -9.432  19.401  1.00  0.65           H  
ATOM    617 1HB  GLN A  40      18.995  -8.800  22.366  1.00  0.65           H  
ATOM    618 2HB  GLN A  40      20.051  -9.993  21.631  1.00  0.65           H  
ATOM    619 1HG  GLN A  40      21.116  -8.277  20.296  1.00  0.65           H  
ATOM    620 2HG  GLN A  40      20.035  -7.032  20.961  1.00  0.65           H  
ATOM    621 1HE2 GLN A  40      22.724  -6.446  23.162  1.00  0.65           H  
ATOM    622 2HE2 GLN A  40      21.820  -5.848  21.790  1.00  0.65           H  
ATOM    623  N   ARG A  41      16.486 -10.527  21.077  1.00  0.66           N  
ATOM    624  CA  ARG A  41      15.697 -11.718  21.368  1.00  0.66           C  
ATOM    625  C   ARG A  41      15.505 -12.612  20.136  1.00  0.66           C  
ATOM    626  O   ARG A  41      15.139 -13.780  20.269  1.00  0.66           O  
ATOM    627  CB  ARG A  41      14.329 -11.343  21.896  1.00  0.66           C  
ATOM    628  CG  ARG A  41      13.397 -10.735  20.860  1.00  0.66           C  
ATOM    629  CD  ARG A  41      12.106 -10.324  21.452  1.00  0.66           C  
ATOM    630  NE  ARG A  41      12.252  -9.219  22.377  1.00  0.66           N  
ATOM    631  CZ  ARG A  41      11.276  -8.808  23.215  1.00  0.66           C  
ATOM    632  NH1 ARG A  41      10.109  -9.421  23.208  1.00  0.66           N  
ATOM    633  NH2 ARG A  41      11.477  -7.802  24.042  1.00  0.66           N  
ATOM    634  H   ARG A  41      16.053  -9.614  21.236  1.00  0.66           H  
ATOM    635  HA  ARG A  41      16.217 -12.292  22.137  1.00  0.66           H  
ATOM    636 1HB  ARG A  41      13.843 -12.223  22.311  1.00  0.66           H  
ATOM    637 2HB  ARG A  41      14.440 -10.614  22.700  1.00  0.66           H  
ATOM    638 1HG  ARG A  41      13.865  -9.880  20.377  1.00  0.66           H  
ATOM    639 2HG  ARG A  41      13.182 -11.488  20.114  1.00  0.66           H  
ATOM    640 1HD  ARG A  41      11.430 -10.013  20.665  1.00  0.66           H  
ATOM    641 2HD  ARG A  41      11.673 -11.163  21.989  1.00  0.66           H  
ATOM    642  HE  ARG A  41      13.161  -8.717  22.385  1.00  0.66           H  
ATOM    643 1HH1 ARG A  41       9.951 -10.194  22.577  1.00  0.66           H  
ATOM    644 2HH1 ARG A  41       9.376  -9.120  23.833  1.00  0.66           H  
ATOM    645 1HH2 ARG A  41      12.370  -7.334  24.060  1.00  0.66           H  
ATOM    646 2HH2 ARG A  41      10.740  -7.507  24.663  1.00  0.66           H  
ATOM    647  N   PHE A  42      15.726 -12.078  18.929  1.00  0.67           N  
ATOM    648  CA  PHE A  42      15.546 -12.884  17.734  1.00  0.67           C  
ATOM    649  C   PHE A  42      16.907 -13.369  17.214  1.00  0.67           C  
ATOM    650  O   PHE A  42      16.981 -14.079  16.209  1.00  0.67           O  
ATOM    651  CB  PHE A  42      14.902 -12.046  16.635  1.00  0.67           C  
ATOM    652  CG  PHE A  42      13.609 -11.390  17.017  1.00  0.67           C  
ATOM    653  CD1 PHE A  42      13.551  -9.993  17.082  1.00  0.67           C  
ATOM    654  CD2 PHE A  42      12.475 -12.118  17.338  1.00  0.67           C  
ATOM    655  CE1 PHE A  42      12.399  -9.344  17.443  1.00  0.67           C  
ATOM    656  CE2 PHE A  42      11.319 -11.466  17.709  1.00  0.67           C  
ATOM    657  CZ  PHE A  42      11.280 -10.074  17.760  1.00  0.67           C  
ATOM    658  H   PHE A  42      16.023 -11.103  18.834  1.00  0.67           H  
ATOM    659  HA  PHE A  42      14.922 -13.747  17.968  1.00  0.67           H  
ATOM    660 1HB  PHE A  42      15.593 -11.266  16.341  1.00  0.67           H  
ATOM    661 2HB  PHE A  42      14.725 -12.668  15.761  1.00  0.67           H  
ATOM    662  HD1 PHE A  42      14.446  -9.410  16.838  1.00  0.67           H  
ATOM    663  HD2 PHE A  42      12.499 -13.210  17.299  1.00  0.67           H  
ATOM    664  HE1 PHE A  42      12.380  -8.256  17.481  1.00  0.67           H  
ATOM    665  HE2 PHE A  42      10.426 -12.050  17.958  1.00  0.67           H  
ATOM    666  HZ  PHE A  42      10.363  -9.570  18.051  1.00  0.67           H  
ATOM    667  N   PHE A  43      17.987 -12.951  17.886  1.00  0.67           N  
ATOM    668  CA  PHE A  43      19.355 -13.238  17.474  1.00  0.67           C  
ATOM    669  C   PHE A  43      20.187 -13.846  18.604  1.00  0.67           C  
ATOM    670  O   PHE A  43      21.414 -13.794  18.572  1.00  0.67           O  
ATOM    671  CB  PHE A  43      20.013 -11.941  17.031  1.00  0.67           C  
ATOM    672  CG  PHE A  43      19.276 -11.251  15.953  1.00  0.67           C  
ATOM    673  CD1 PHE A  43      18.411 -10.263  16.267  1.00  0.67           C  
ATOM    674  CD2 PHE A  43      19.427 -11.581  14.661  1.00  0.67           C  
ATOM    675  CE1 PHE A  43      17.702  -9.586  15.306  1.00  0.67           C  
ATOM    676  CE2 PHE A  43      18.738 -10.938  13.684  1.00  0.67           C  
ATOM    677  CZ  PHE A  43      17.867  -9.928  14.000  1.00  0.67           C  
ATOM    678  H   PHE A  43      17.870 -12.407  18.735  1.00  0.67           H  
ATOM    679  HA  PHE A  43      19.334 -13.941  16.640  1.00  0.67           H  
ATOM    680 1HB  PHE A  43      20.087 -11.264  17.883  1.00  0.67           H  
ATOM    681 2HB  PHE A  43      21.024 -12.144  16.680  1.00  0.67           H  
ATOM    682  HD1 PHE A  43      18.299 -10.011  17.301  1.00  0.67           H  
ATOM    683  HD2 PHE A  43      20.092 -12.363  14.413  1.00  0.67           H  
ATOM    684  HE1 PHE A  43      17.014  -8.788  15.596  1.00  0.67           H  
ATOM    685  HE2 PHE A  43      18.878 -11.231  12.669  1.00  0.67           H  
ATOM    686  HZ  PHE A  43      17.315  -9.409  13.219  1.00  0.67           H  
ATOM    687  N   GLU A  44      19.542 -14.473  19.584  1.00  0.68           N  
ATOM    688  CA  GLU A  44      20.272 -15.026  20.735  1.00  0.68           C  
ATOM    689  C   GLU A  44      21.279 -16.114  20.360  1.00  0.68           C  
ATOM    690  O   GLU A  44      22.229 -16.363  21.099  1.00  0.68           O  
ATOM    691  CB  GLU A  44      19.321 -15.583  21.800  1.00  0.68           C  
ATOM    692  CG  GLU A  44      18.518 -14.542  22.570  1.00  0.68           C  
ATOM    693  CD  GLU A  44      17.650 -15.153  23.666  1.00  0.68           C  
ATOM    694  OE1 GLU A  44      17.580 -16.359  23.741  1.00  0.68           O  
ATOM    695  OE2 GLU A  44      17.080 -14.411  24.437  1.00  0.68           O  
ATOM    696  H   GLU A  44      18.532 -14.519  19.558  1.00  0.68           H  
ATOM    697  HA  GLU A  44      20.830 -14.208  21.192  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      18.612 -16.261  21.327  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      19.893 -16.163  22.523  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      19.200 -13.818  23.014  1.00  0.68           H  
ATOM    701 2HG  GLU A  44      17.884 -14.012  21.862  1.00  0.68           H  
ATOM    702  N   SER A  45      21.069 -16.771  19.221  1.00  0.68           N  
ATOM    703  CA  SER A  45      21.962 -17.828  18.766  1.00  0.68           C  
ATOM    704  C   SER A  45      23.279 -17.267  18.197  1.00  0.68           C  
ATOM    705  O   SER A  45      24.231 -18.015  17.944  1.00  0.68           O  
ATOM    706  CB  SER A  45      21.259 -18.705  17.739  1.00  0.68           C  
ATOM    707  OG  SER A  45      21.017 -18.021  16.540  1.00  0.68           O  
ATOM    708  H   SER A  45      20.270 -16.520  18.660  1.00  0.68           H  
ATOM    709  HA  SER A  45      22.210 -18.452  19.626  1.00  0.68           H  
ATOM    710 1HB  SER A  45      21.866 -19.587  17.540  1.00  0.68           H  
ATOM    711 2HB  SER A  45      20.315 -19.051  18.156  1.00  0.68           H  
ATOM    712  HG  SER A  45      20.448 -18.597  16.018  1.00  0.68           H  
ATOM    713  N   PHE A  46      23.368 -15.941  18.002  1.00  0.67           N  
ATOM    714  CA  PHE A  46      24.561 -15.342  17.407  1.00  0.67           C  
ATOM    715  C   PHE A  46      25.684 -15.122  18.408  1.00  0.67           C  
ATOM    716  O   PHE A  46      26.152 -14.007  18.609  1.00  0.67           O  
ATOM    717  CB  PHE A  46      24.238 -13.982  16.795  1.00  0.67           C  
ATOM    718  CG  PHE A  46      23.352 -14.006  15.597  1.00  0.67           C  
ATOM    719  CD1 PHE A  46      22.454 -15.028  15.364  1.00  0.67           C  
ATOM    720  CD2 PHE A  46      23.420 -12.985  14.694  1.00  0.67           C  
ATOM    721  CE1 PHE A  46      21.662 -15.024  14.237  1.00  0.67           C  
ATOM    722  CE2 PHE A  46      22.640 -12.969  13.578  1.00  0.67           C  
ATOM    723  CZ  PHE A  46      21.761 -13.997  13.337  1.00  0.67           C  
ATOM    724  H   PHE A  46      22.594 -15.331  18.259  1.00  0.67           H  
ATOM    725  HA  PHE A  46      24.917 -16.005  16.625  1.00  0.67           H  
ATOM    726 1HB  PHE A  46      23.761 -13.370  17.550  1.00  0.67           H  
ATOM    727 2HB  PHE A  46      25.166 -13.484  16.516  1.00  0.67           H  
ATOM    728  HD1 PHE A  46      22.375 -15.839  16.067  1.00  0.67           H  
ATOM    729  HD2 PHE A  46      24.111 -12.187  14.875  1.00  0.67           H  
ATOM    730  HE1 PHE A  46      20.960 -15.840  14.063  1.00  0.67           H  
ATOM    731  HE2 PHE A  46      22.722 -12.146  12.879  1.00  0.67           H  
ATOM    732  HZ  PHE A  46      21.137 -13.989  12.442  1.00  0.67           H  
ATOM    733  N   GLY A  47      26.154 -16.199  19.002  1.00  0.66           N  
ATOM    734  CA  GLY A  47      27.265 -16.132  19.936  1.00  0.66           C  
ATOM    735  C   GLY A  47      27.009 -15.164  21.089  1.00  0.66           C  
ATOM    736  O   GLY A  47      25.987 -15.229  21.772  1.00  0.66           O  
ATOM    737  H   GLY A  47      25.704 -17.083  18.775  1.00  0.66           H  
ATOM    738 1HA  GLY A  47      27.455 -17.128  20.336  1.00  0.66           H  
ATOM    739 2HA  GLY A  47      28.164 -15.829  19.402  1.00  0.66           H  
ATOM    740  N   ASP A  48      27.985 -14.284  21.305  1.00  0.65           N  
ATOM    741  CA  ASP A  48      27.972 -13.269  22.352  1.00  0.65           C  
ATOM    742  C   ASP A  48      27.601 -11.879  21.828  1.00  0.65           C  
ATOM    743  O   ASP A  48      28.370 -11.254  21.107  1.00  0.65           O  
ATOM    744  CB  ASP A  48      29.339 -13.227  23.044  1.00  0.65           C  
ATOM    745  CG  ASP A  48      29.449 -12.224  24.222  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      28.563 -11.391  24.418  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      30.434 -12.306  24.919  1.00  0.65           O  
ATOM    748  H   ASP A  48      28.783 -14.315  20.689  1.00  0.65           H  
ATOM    749  HA  ASP A  48      27.224 -13.557  23.092  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      29.581 -14.223  23.420  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      30.100 -12.968  22.307  1.00  0.65           H  
ATOM    752  N   LEU A  49      26.407 -11.407  22.158  1.00  0.63           N  
ATOM    753  CA  LEU A  49      25.953 -10.087  21.720  1.00  0.63           C  
ATOM    754  C   LEU A  49      25.942  -9.060  22.871  1.00  0.63           C  
ATOM    755  O   LEU A  49      25.300  -8.015  22.750  1.00  0.63           O  
ATOM    756  CB  LEU A  49      24.533 -10.164  21.131  1.00  0.63           C  
ATOM    757  CG  LEU A  49      24.329 -11.035  19.866  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      22.843 -10.998  19.487  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      25.203 -10.524  18.721  1.00  0.63           C  
ATOM    760  H   LEU A  49      25.804 -11.972  22.740  1.00  0.63           H  
ATOM    761  HA  LEU A  49      26.635  -9.730  20.949  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      23.873 -10.564  21.901  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      24.190  -9.157  20.902  1.00  0.63           H  
ATOM    764  HG  LEU A  49      24.603 -12.075  20.084  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      22.676 -11.606  18.610  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      22.243 -11.383  20.312  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      22.549  -9.979  19.275  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      25.047 -11.154  17.848  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      24.936  -9.505  18.480  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      26.255 -10.569  19.014  1.00  0.63           H  
ATOM    771  N   SER A  50      26.606  -9.367  23.999  1.00  0.61           N  
ATOM    772  CA  SER A  50      26.531  -8.498  25.188  1.00  0.61           C  
ATOM    773  C   SER A  50      27.130  -7.082  25.111  1.00  0.61           C  
ATOM    774  O   SER A  50      26.702  -6.208  25.868  1.00  0.61           O  
ATOM    775  CB  SER A  50      27.162  -9.203  26.377  1.00  0.61           C  
ATOM    776  OG  SER A  50      28.540  -9.359  26.214  1.00  0.61           O  
ATOM    777  H   SER A  50      27.186 -10.218  24.045  1.00  0.61           H  
ATOM    778  HA  SER A  50      25.471  -8.377  25.413  1.00  0.61           H  
ATOM    779 1HB  SER A  50      26.968  -8.625  27.277  1.00  0.61           H  
ATOM    780 2HB  SER A  50      26.702 -10.181  26.507  1.00  0.61           H  
ATOM    781  HG  SER A  50      28.653 -10.096  25.568  1.00  0.61           H  
ATOM    782  N   THR A  51      28.092  -6.837  24.223  1.00  0.59           N  
ATOM    783  CA  THR A  51      28.689  -5.501  24.125  1.00  0.59           C  
ATOM    784  C   THR A  51      28.708  -5.067  22.668  1.00  0.59           C  
ATOM    785  O   THR A  51      28.834  -5.928  21.804  1.00  0.59           O  
ATOM    786  CB  THR A  51      30.147  -5.480  24.667  1.00  0.59           C  
ATOM    787  OG1 THR A  51      31.007  -6.305  23.835  1.00  0.59           O  
ATOM    788  CG2 THR A  51      30.187  -6.016  26.081  1.00  0.59           C  
ATOM    789  H   THR A  51      28.401  -7.593  23.635  1.00  0.59           H  
ATOM    790  HA  THR A  51      28.086  -4.823  24.717  1.00  0.59           H  
ATOM    791  HB  THR A  51      30.529  -4.469  24.673  1.00  0.59           H  
ATOM    792  HG1 THR A  51      31.862  -6.410  24.280  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      31.211  -5.992  26.452  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      29.554  -5.400  26.721  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      29.827  -7.041  26.097  1.00  0.59           H  
ATOM    796  N   PRO A  52      28.713  -3.760  22.348  1.00  0.58           N  
ATOM    797  CA  PRO A  52      28.839  -3.228  21.001  1.00  0.58           C  
ATOM    798  C   PRO A  52      30.007  -3.811  20.229  1.00  0.58           C  
ATOM    799  O   PRO A  52      29.924  -4.015  19.016  1.00  0.58           O  
ATOM    800  CB  PRO A  52      29.064  -1.740  21.272  1.00  0.58           C  
ATOM    801  CG  PRO A  52      28.324  -1.480  22.559  1.00  0.58           C  
ATOM    802  CD  PRO A  52      28.539  -2.715  23.391  1.00  0.58           C  
ATOM    803  HA  PRO A  52      27.910  -3.410  20.461  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      30.148  -1.531  21.342  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      28.679  -1.146  20.431  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      28.717  -0.571  23.040  1.00  0.58           H  
ATOM    807 2HG  PRO A  52      27.278  -1.294  22.359  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      29.433  -2.600  24.010  1.00  0.58           H  
ATOM    809 2HD  PRO A  52      27.628  -2.875  23.980  1.00  0.58           H  
ATOM    810  N   ASP A  53      31.092  -4.136  20.925  1.00  0.57           N  
ATOM    811  CA  ASP A  53      32.229  -4.703  20.233  1.00  0.57           C  
ATOM    812  C   ASP A  53      31.938  -6.157  19.901  1.00  0.57           C  
ATOM    813  O   ASP A  53      32.220  -6.625  18.790  1.00  0.57           O  
ATOM    814  CB  ASP A  53      33.468  -4.606  21.113  1.00  0.57           C  
ATOM    815  CG  ASP A  53      33.905  -3.166  21.338  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      33.423  -2.297  20.649  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      34.704  -2.947  22.211  1.00  0.57           O  
ATOM    818  H   ASP A  53      31.140  -3.976  21.919  1.00  0.57           H  
ATOM    819  HA  ASP A  53      32.395  -4.154  19.306  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      33.263  -5.068  22.078  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      34.287  -5.156  20.651  1.00  0.57           H  
ATOM    822  N   ALA A  54      31.341  -6.875  20.864  1.00  0.57           N  
ATOM    823  CA  ALA A  54      30.999  -8.274  20.660  1.00  0.57           C  
ATOM    824  C   ALA A  54      29.991  -8.410  19.528  1.00  0.57           C  
ATOM    825  O   ALA A  54      30.064  -9.328  18.724  1.00  0.57           O  
ATOM    826  CB  ALA A  54      30.449  -8.883  21.939  1.00  0.57           C  
ATOM    827  H   ALA A  54      31.116  -6.456  21.768  1.00  0.57           H  
ATOM    828  HA  ALA A  54      31.907  -8.806  20.374  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      30.233  -9.926  21.780  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      31.183  -8.791  22.735  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      29.543  -8.369  22.224  1.00  0.57           H  
ATOM    832  N   VAL A  55      29.068  -7.454  19.436  1.00  0.57           N  
ATOM    833  CA  VAL A  55      28.048  -7.485  18.401  1.00  0.57           C  
ATOM    834  C   VAL A  55      28.606  -7.142  17.025  1.00  0.57           C  
ATOM    835  O   VAL A  55      28.453  -7.900  16.065  1.00  0.57           O  
ATOM    836  CB  VAL A  55      26.941  -6.449  18.706  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      25.995  -6.387  17.564  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      26.177  -6.816  19.957  1.00  0.57           C  
ATOM    839  H   VAL A  55      29.058  -6.719  20.139  1.00  0.57           H  
ATOM    840  HA  VAL A  55      27.618  -8.485  18.373  1.00  0.57           H  
ATOM    841  HB  VAL A  55      27.402  -5.468  18.831  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      25.239  -5.641  17.773  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      26.540  -6.112  16.670  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      25.527  -7.354  17.423  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      25.407  -6.069  20.150  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      25.718  -7.768  19.818  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      26.847  -6.864  20.802  1.00  0.57           H  
ATOM    848  N   MET A  56      29.295  -6.011  16.929  1.00  0.57           N  
ATOM    849  CA  MET A  56      29.776  -5.536  15.648  1.00  0.57           C  
ATOM    850  C   MET A  56      30.812  -6.455  15.011  1.00  0.57           C  
ATOM    851  O   MET A  56      30.861  -6.587  13.788  1.00  0.57           O  
ATOM    852  CB  MET A  56      30.333  -4.129  15.818  1.00  0.57           C  
ATOM    853  CG  MET A  56      30.623  -3.420  14.533  1.00  0.57           C  
ATOM    854  SD  MET A  56      29.127  -3.216  13.547  1.00  0.57           S  
ATOM    855  CE  MET A  56      28.213  -1.918  14.405  1.00  0.57           C  
ATOM    856  H   MET A  56      29.460  -5.430  17.751  1.00  0.57           H  
ATOM    857  HA  MET A  56      28.926  -5.488  14.969  1.00  0.57           H  
ATOM    858 1HB  MET A  56      29.625  -3.528  16.387  1.00  0.57           H  
ATOM    859 2HB  MET A  56      31.256  -4.176  16.405  1.00  0.57           H  
ATOM    860 1HG  MET A  56      31.041  -2.437  14.742  1.00  0.57           H  
ATOM    861 2HG  MET A  56      31.348  -3.991  13.955  1.00  0.57           H  
ATOM    862 1HE  MET A  56      27.278  -1.722  13.875  1.00  0.57           H  
ATOM    863 2HE  MET A  56      27.991  -2.238  15.425  1.00  0.57           H  
ATOM    864 3HE  MET A  56      28.811  -1.006  14.430  1.00  0.57           H  
ATOM    865  N   GLY A  57      31.638  -7.109  15.825  1.00  0.57           N  
ATOM    866  CA  GLY A  57      32.668  -7.984  15.290  1.00  0.57           C  
ATOM    867  C   GLY A  57      32.216  -9.434  15.073  1.00  0.57           C  
ATOM    868  O   GLY A  57      33.028 -10.268  14.672  1.00  0.57           O  
ATOM    869  H   GLY A  57      31.591  -6.976  16.838  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      33.030  -7.569  14.352  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      33.513  -7.976  15.976  1.00  0.57           H  
ATOM    872  N   ASN A  58      30.941  -9.739  15.337  1.00  0.57           N  
ATOM    873  CA  ASN A  58      30.404 -11.099  15.260  1.00  0.57           C  
ATOM    874  C   ASN A  58      30.035 -11.513  13.826  1.00  0.57           C  
ATOM    875  O   ASN A  58      29.107 -10.943  13.248  1.00  0.57           O  
ATOM    876  CB  ASN A  58      29.212 -11.196  16.174  1.00  0.57           C  
ATOM    877  CG  ASN A  58      28.596 -12.522  16.362  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      28.447 -13.410  15.497  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      28.188 -12.669  17.589  1.00  0.57           N  
ATOM    880  H   ASN A  58      30.297  -8.999  15.629  1.00  0.57           H  
ATOM    881  HA  ASN A  58      31.152 -11.763  15.670  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      29.517 -10.886  17.137  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      28.469 -10.493  15.850  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      27.708 -13.494  17.894  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      28.327 -11.922  18.248  1.00  0.57           H  
ATOM    886  N   PRO A  59      30.692 -12.525  13.224  1.00  0.57           N  
ATOM    887  CA  PRO A  59      30.454 -13.000  11.870  1.00  0.57           C  
ATOM    888  C   PRO A  59      28.995 -13.348  11.579  1.00  0.57           C  
ATOM    889  O   PRO A  59      28.576 -13.302  10.423  1.00  0.57           O  
ATOM    890  CB  PRO A  59      31.312 -14.266  11.803  1.00  0.57           C  
ATOM    891  CG  PRO A  59      32.420 -14.028  12.786  1.00  0.57           C  
ATOM    892  CD  PRO A  59      31.777 -13.268  13.921  1.00  0.57           C  
ATOM    893  HA  PRO A  59      30.821 -12.250  11.157  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      30.698 -15.145  12.056  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      31.679 -14.417  10.778  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      32.853 -14.986  13.110  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      33.232 -13.459  12.308  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      31.364 -13.952  14.679  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      32.547 -12.605  14.317  1.00  0.57           H  
ATOM    900  N   LYS A  60      28.211 -13.725  12.600  1.00  0.58           N  
ATOM    901  CA  LYS A  60      26.818 -14.077  12.335  1.00  0.58           C  
ATOM    902  C   LYS A  60      25.959 -12.828  12.214  1.00  0.58           C  
ATOM    903  O   LYS A  60      24.943 -12.824  11.516  1.00  0.58           O  
ATOM    904  CB  LYS A  60      26.275 -15.039  13.388  1.00  0.58           C  
ATOM    905  CG  LYS A  60      26.867 -16.441  13.316  1.00  0.58           C  
ATOM    906  CD  LYS A  60      26.279 -17.356  14.388  1.00  0.58           C  
ATOM    907  CE  LYS A  60      26.767 -18.797  14.233  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      26.223 -19.690  15.303  1.00  0.58           N  
ATOM    909  H   LYS A  60      28.543 -13.735  13.563  1.00  0.58           H  
ATOM    910  HA  LYS A  60      26.775 -14.596  11.380  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      26.458 -14.638  14.384  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      25.195 -15.130  13.271  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      26.667 -16.867  12.332  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      27.948 -16.380  13.453  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      26.596 -16.996  15.366  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      25.188 -17.331  14.343  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      26.442 -19.172  13.264  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      27.855 -18.818  14.273  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      26.558 -20.631  15.161  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      26.528 -19.363  16.208  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      25.212 -19.684  15.270  1.00  0.58           H  
ATOM    922  N   VAL A  61      26.377 -11.746  12.871  1.00  0.58           N  
ATOM    923  CA  VAL A  61      25.648 -10.493  12.793  1.00  0.58           C  
ATOM    924  C   VAL A  61      25.892  -9.975  11.400  1.00  0.58           C  
ATOM    925  O   VAL A  61      24.967  -9.574  10.689  1.00  0.58           O  
ATOM    926  CB  VAL A  61      26.147  -9.487  13.859  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      25.537  -8.101  13.681  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      25.778  -9.997  15.236  1.00  0.58           C  
ATOM    929  H   VAL A  61      27.251 -11.767  13.387  1.00  0.58           H  
ATOM    930  HA  VAL A  61      24.587 -10.675  12.934  1.00  0.58           H  
ATOM    931  HB  VAL A  61      27.228  -9.390  13.770  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      25.933  -7.441  14.450  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      25.794  -7.703  12.696  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      24.474  -8.161  13.781  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      26.155  -9.304  15.987  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      24.699 -10.068  15.318  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      26.220 -10.977  15.391  1.00  0.58           H  
ATOM    938  N   LYS A  62      27.157 -10.065  10.988  1.00  0.58           N  
ATOM    939  CA  LYS A  62      27.559  -9.599   9.679  1.00  0.58           C  
ATOM    940  C   LYS A  62      26.880 -10.396   8.565  1.00  0.58           C  
ATOM    941  O   LYS A  62      26.294  -9.813   7.645  1.00  0.58           O  
ATOM    942  CB  LYS A  62      29.071  -9.731   9.554  1.00  0.58           C  
ATOM    943  CG  LYS A  62      29.861  -8.784  10.452  1.00  0.58           C  
ATOM    944  CD  LYS A  62      31.351  -9.029  10.315  1.00  0.58           C  
ATOM    945  CE  LYS A  62      32.135  -8.175  11.282  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      33.595  -8.444  11.202  1.00  0.58           N  
ATOM    947  H   LYS A  62      27.857 -10.434  11.638  1.00  0.58           H  
ATOM    948  HA  LYS A  62      27.281  -8.564   9.578  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      29.365 -10.749   9.800  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      29.368  -9.544   8.523  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      29.637  -7.750  10.187  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      29.571  -8.947  11.498  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      31.566 -10.074  10.524  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      31.668  -8.802   9.298  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      31.952  -7.125  11.068  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      31.793  -8.395  12.289  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      34.080  -7.862  11.868  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      33.762  -9.418  11.422  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      33.927  -8.242  10.273  1.00  0.58           H  
ATOM    960  N   ALA A  63      26.904 -11.732   8.675  1.00  0.59           N  
ATOM    961  CA  ALA A  63      26.288 -12.580   7.666  1.00  0.59           C  
ATOM    962  C   ALA A  63      24.791 -12.354   7.577  1.00  0.59           C  
ATOM    963  O   ALA A  63      24.236 -12.277   6.477  1.00  0.59           O  
ATOM    964  CB  ALA A  63      26.555 -14.037   7.984  1.00  0.59           C  
ATOM    965  H   ALA A  63      27.395 -12.180   9.446  1.00  0.59           H  
ATOM    966  HA  ALA A  63      26.728 -12.333   6.702  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      26.114 -14.666   7.214  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      27.631 -14.207   8.026  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      26.113 -14.278   8.950  1.00  0.59           H  
ATOM    970  N   HIS A  64      24.130 -12.211   8.726  1.00  0.60           N  
ATOM    971  CA  HIS A  64      22.700 -11.995   8.710  1.00  0.60           C  
ATOM    972  C   HIS A  64      22.410 -10.667   8.044  1.00  0.60           C  
ATOM    973  O   HIS A  64      21.528 -10.581   7.188  1.00  0.60           O  
ATOM    974  CB  HIS A  64      22.092 -12.009  10.095  1.00  0.60           C  
ATOM    975  CG  HIS A  64      20.582 -11.993  10.051  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      19.844 -13.136   9.795  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      19.678 -10.990  10.165  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      18.559 -12.836   9.784  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      18.430 -11.546  10.002  1.00  0.60           N  
ATOM    980  H   HIS A  64      24.603 -12.282   9.627  1.00  0.60           H  
ATOM    981  HA  HIS A  64      22.218 -12.776   8.127  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      22.416 -12.908  10.606  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      22.455 -11.160  10.660  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      19.871  -9.944  10.342  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      17.743 -13.537   9.612  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      17.558 -11.039  10.037  1.00  0.60           H  
ATOM    987  N   GLY A  65      23.131  -9.615   8.447  1.00  0.61           N  
ATOM    988  CA  GLY A  65      22.901  -8.296   7.886  1.00  0.61           C  
ATOM    989  C   GLY A  65      23.042  -8.332   6.363  1.00  0.61           C  
ATOM    990  O   GLY A  65      22.267  -7.686   5.647  1.00  0.61           O  
ATOM    991  H   GLY A  65      23.853  -9.723   9.161  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      21.911  -7.942   8.168  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      23.625  -7.610   8.316  1.00  0.61           H  
ATOM    994  N   LYS A  66      24.002  -9.118   5.856  1.00  0.63           N  
ATOM    995  CA  LYS A  66      24.161  -9.265   4.418  1.00  0.63           C  
ATOM    996  C   LYS A  66      22.924  -9.904   3.806  1.00  0.63           C  
ATOM    997  O   LYS A  66      22.420  -9.425   2.787  1.00  0.63           O  
ATOM    998  CB  LYS A  66      25.416 -10.065   4.072  1.00  0.63           C  
ATOM    999  CG  LYS A  66      25.628 -10.272   2.583  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      26.982 -10.844   2.300  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      27.212 -11.000   0.803  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      28.617 -11.339   0.508  1.00  0.63           N  
ATOM   1003  H   LYS A  66      24.645  -9.600   6.488  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      24.270  -8.272   3.985  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      26.294  -9.555   4.476  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      25.363 -11.044   4.544  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      24.874 -10.969   2.219  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      25.518  -9.355   2.050  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      27.744 -10.184   2.715  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      27.073 -11.818   2.778  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      26.569 -11.791   0.422  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      26.964 -10.065   0.301  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      28.759 -11.423  -0.481  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      29.179 -10.553   0.872  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      28.882 -12.191   0.963  1.00  0.63           H  
ATOM   1016  N   LYS A  67      22.406 -10.961   4.442  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      21.217 -11.642   3.936  1.00  0.66           C  
ATOM   1018  C   LYS A  67      20.024 -10.686   3.907  1.00  0.66           C  
ATOM   1019  O   LYS A  67      19.233 -10.702   2.953  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      20.897 -12.867   4.797  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      21.889 -14.013   4.653  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      21.534 -15.167   5.577  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      22.548 -16.293   5.476  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      22.224 -17.409   6.405  1.00  0.66           N  
ATOM   1025  H   LYS A  67      22.870 -11.314   5.282  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      21.414 -11.972   2.917  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      20.875 -12.579   5.845  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      19.908 -13.241   4.545  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      21.886 -14.366   3.623  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      22.887 -13.657   4.891  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      21.508 -14.805   6.608  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      20.548 -15.549   5.320  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      22.562 -16.672   4.456  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      23.538 -15.903   5.723  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      22.917 -18.138   6.314  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      22.219 -17.063   7.355  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      21.313 -17.782   6.179  1.00  0.66           H  
ATOM   1038  N   VAL A  68      19.930  -9.817   4.919  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      18.861  -8.830   4.976  1.00  0.69           C  
ATOM   1040  C   VAL A  68      18.972  -7.853   3.826  1.00  0.69           C  
ATOM   1041  O   VAL A  68      17.976  -7.555   3.161  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      18.878  -8.030   6.285  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      17.880  -6.891   6.167  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      18.523  -8.936   7.450  1.00  0.69           C  
ATOM   1045  H   VAL A  68      20.610  -9.875   5.679  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      17.907  -9.351   4.901  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      19.865  -7.603   6.437  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      17.888  -6.316   7.065  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      18.153  -6.250   5.329  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      16.883  -7.297   6.004  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      18.538  -8.363   8.376  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68      17.532  -9.356   7.296  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      19.247  -9.739   7.509  1.00  0.69           H  
ATOM   1054  N   LEU A  69      20.180  -7.356   3.562  1.00  0.72           N  
ATOM   1055  CA  LEU A  69      20.315  -6.450   2.442  1.00  0.72           C  
ATOM   1056  C   LEU A  69      20.172  -7.162   1.112  1.00  0.72           C  
ATOM   1057  O   LEU A  69      19.760  -6.551   0.125  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      21.573  -5.624   2.513  1.00  0.72           C  
ATOM   1059  CG  LEU A  69      21.552  -4.608   3.613  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      22.802  -3.745   3.516  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69      20.229  -3.808   3.548  1.00  0.72           C  
ATOM   1062  H   LEU A  69      20.983  -7.603   4.144  1.00  0.72           H  
ATOM   1063  HA  LEU A  69      19.502  -5.739   2.512  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      22.364  -6.318   2.750  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      21.778  -5.170   1.562  1.00  0.72           H  
ATOM   1066  HG  LEU A  69      21.595  -5.127   4.574  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69      22.791  -3.038   4.330  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      23.679  -4.364   3.578  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      22.819  -3.209   2.576  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69      20.206  -3.106   4.347  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69      20.132  -3.277   2.620  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69      19.387  -4.491   3.653  1.00  0.72           H  
ATOM   1073  N   GLY A  70      20.471  -8.455   1.079  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      20.232  -9.246  -0.109  1.00  0.74           C  
ATOM   1075  C   GLY A  70      18.736  -9.148  -0.407  1.00  0.74           C  
ATOM   1076  O   GLY A  70      18.333  -8.780  -1.514  1.00  0.74           O  
ATOM   1077  H   GLY A  70      20.879  -8.903   1.896  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      20.820  -8.866  -0.944  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      20.518 -10.281   0.076  1.00  0.74           H  
ATOM   1080  N   ALA A  71      17.912  -9.456   0.604  1.00  0.76           N  
ATOM   1081  CA  ALA A  71      16.464  -9.387   0.455  1.00  0.76           C  
ATOM   1082  C   ALA A  71      16.007  -7.979   0.081  1.00  0.76           C  
ATOM   1083  O   ALA A  71      15.171  -7.819  -0.811  1.00  0.76           O  
ATOM   1084  CB  ALA A  71      15.796  -9.806   1.753  1.00  0.76           C  
ATOM   1085  H   ALA A  71      18.316  -9.760   1.493  1.00  0.76           H  
ATOM   1086  HA  ALA A  71      16.172 -10.067  -0.346  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71      14.719  -9.778   1.642  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71      16.109 -10.817   2.009  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71      16.091  -9.127   2.548  1.00  0.76           H  
ATOM   1090  N   PHE A  72      16.605  -6.955   0.697  1.00  0.77           N  
ATOM   1091  CA  PHE A  72      16.255  -5.571   0.398  1.00  0.77           C  
ATOM   1092  C   PHE A  72      16.484  -5.320  -1.087  1.00  0.77           C  
ATOM   1093  O   PHE A  72      15.605  -4.794  -1.767  1.00  0.77           O  
ATOM   1094  CB  PHE A  72      17.083  -4.599   1.251  1.00  0.77           C  
ATOM   1095  CG  PHE A  72      16.785  -3.151   1.110  1.00  0.77           C  
ATOM   1096  CD1 PHE A  72      15.704  -2.593   1.764  1.00  0.77           C  
ATOM   1097  CD2 PHE A  72      17.588  -2.341   0.353  1.00  0.77           C  
ATOM   1098  CE1 PHE A  72      15.430  -1.256   1.654  1.00  0.77           C  
ATOM   1099  CE2 PHE A  72      17.326  -1.005   0.243  1.00  0.77           C  
ATOM   1100  CZ  PHE A  72      16.235  -0.457   0.899  1.00  0.77           C  
ATOM   1101  H   PHE A  72      17.287  -7.149   1.431  1.00  0.77           H  
ATOM   1102  HA  PHE A  72      15.198  -5.420   0.620  1.00  0.77           H  
ATOM   1103 1HB  PHE A  72      16.982  -4.870   2.302  1.00  0.77           H  
ATOM   1104 2HB  PHE A  72      18.124  -4.729   0.989  1.00  0.77           H  
ATOM   1105  HD1 PHE A  72      15.065  -3.232   2.371  1.00  0.77           H  
ATOM   1106  HD2 PHE A  72      18.435  -2.775  -0.163  1.00  0.77           H  
ATOM   1107  HE1 PHE A  72      14.578  -0.838   2.166  1.00  0.77           H  
ATOM   1108  HE2 PHE A  72      17.974  -0.387  -0.367  1.00  0.77           H  
ATOM   1109  HZ  PHE A  72      16.011   0.603   0.813  1.00  0.77           H  
ATOM   1110  N   SER A  73      17.650  -5.738  -1.599  1.00  0.77           N  
ATOM   1111  CA  SER A  73      18.028  -5.532  -2.995  1.00  0.77           C  
ATOM   1112  C   SER A  73      16.989  -6.179  -3.920  1.00  0.77           C  
ATOM   1113  O   SER A  73      16.572  -5.568  -4.911  1.00  0.77           O  
ATOM   1114  CB  SER A  73      19.400  -6.129  -3.258  1.00  0.77           C  
ATOM   1115  OG  SER A  73      19.851  -5.835  -4.547  1.00  0.77           O  
ATOM   1116  H   SER A  73      18.325  -6.188  -0.982  1.00  0.77           H  
ATOM   1117  HA  SER A  73      18.062  -4.461  -3.190  1.00  0.77           H  
ATOM   1118 1HB  SER A  73      20.095  -5.771  -2.535  1.00  0.77           H  
ATOM   1119 2HB  SER A  73      19.351  -7.204  -3.137  1.00  0.77           H  
ATOM   1120  HG  SER A  73      19.382  -6.447  -5.128  1.00  0.77           H  
ATOM   1121  N   ASP A  74      16.557  -7.413  -3.592  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      15.504  -8.071  -4.380  1.00  0.75           C  
ATOM   1123  C   ASP A  74      14.231  -7.227  -4.324  1.00  0.75           C  
ATOM   1124  O   ASP A  74      13.480  -7.129  -5.300  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      15.219  -9.497  -3.887  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      16.308 -10.533  -4.268  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      17.137 -10.236  -5.103  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      16.273 -11.621  -3.732  1.00  0.75           O  
ATOM   1129  H   ASP A  74      16.968  -7.883  -2.781  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      15.832  -8.130  -5.415  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      15.130  -9.481  -2.800  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      14.261  -9.830  -4.283  1.00  0.75           H  
ATOM   1133  N   GLY A  75      13.998  -6.594  -3.181  1.00  0.74           N  
ATOM   1134  CA  GLY A  75      12.883  -5.686  -3.013  1.00  0.74           C  
ATOM   1135  C   GLY A  75      13.014  -4.543  -4.012  1.00  0.74           C  
ATOM   1136  O   GLY A  75      12.094  -4.266  -4.769  1.00  0.74           O  
ATOM   1137  H   GLY A  75      14.625  -6.752  -2.390  1.00  0.74           H  
ATOM   1138 1HA  GLY A  75      11.944  -6.217  -3.161  1.00  0.74           H  
ATOM   1139 2HA  GLY A  75      12.891  -5.284  -2.001  1.00  0.74           H  
ATOM   1140  N   LEU A  76      14.177  -3.893  -4.039  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      14.409  -2.763  -4.944  1.00  0.72           C  
ATOM   1142  C   LEU A  76      14.196  -3.151  -6.411  1.00  0.72           C  
ATOM   1143  O   LEU A  76      13.576  -2.422  -7.196  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.814  -2.198  -4.733  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      15.880  -1.109  -3.680  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      15.258  -1.645  -2.437  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      17.326  -0.726  -3.418  1.00  0.72           C  
ATOM   1148  H   LEU A  76      14.899  -4.193  -3.386  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.718  -1.989  -4.676  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      16.473  -3.004  -4.424  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      16.177  -1.790  -5.674  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      15.315  -0.235  -4.008  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      15.289  -0.915  -1.679  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      14.226  -1.929  -2.623  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      15.817  -2.498  -2.123  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      17.369   0.041  -2.651  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      17.875  -1.608  -3.081  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      17.773  -0.346  -4.336  1.00  0.72           H  
ATOM   1159  N   ALA A  77      14.617  -4.357  -6.764  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      14.430  -4.877  -8.113  1.00  0.70           C  
ATOM   1161  C   ALA A  77      12.938  -4.973  -8.477  1.00  0.70           C  
ATOM   1162  O   ALA A  77      12.580  -5.015  -9.658  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      15.087  -6.240  -8.241  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.127  -4.918  -6.078  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      14.902  -4.187  -8.809  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      14.965  -6.609  -9.256  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      16.147  -6.154  -8.002  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      14.623  -6.926  -7.549  1.00  0.70           H  
ATOM   1169  N   HIS A  78      12.079  -5.057  -7.458  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      10.653  -5.215  -7.600  1.00  0.69           C  
ATOM   1171  C   HIS A  78       9.881  -4.197  -6.745  1.00  0.69           C  
ATOM   1172  O   HIS A  78       8.846  -4.537  -6.168  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      10.255  -6.621  -7.153  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      10.918  -7.730  -7.914  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      12.141  -8.249  -7.542  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      10.539  -8.415  -9.016  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      12.487  -9.206  -8.380  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      11.532  -9.331  -9.289  1.00  0.69           N  
ATOM   1179  H   HIS A  78      12.423  -4.977  -6.506  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      10.367  -5.075  -8.641  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      10.514  -6.741  -6.095  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78       9.176  -6.742  -7.237  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      12.694  -7.935  -6.740  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78       9.658  -8.358  -9.655  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      13.428  -9.739  -8.250  1.00  0.69           H  
ATOM   1186  N   LEU A  79      10.287  -2.920  -6.741  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.599  -1.931  -5.880  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.087  -1.801  -6.080  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.372  -1.450  -5.144  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.194  -0.527  -6.063  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.577  -0.342  -5.501  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.172   1.004  -5.889  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.510  -0.478  -3.992  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.159  -2.674  -7.217  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.780  -2.228  -4.854  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      10.231  -0.302  -7.128  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.536   0.192  -5.582  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.188  -1.082  -5.899  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.179   1.087  -5.476  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.221   1.076  -6.976  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.569   1.790  -5.508  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      12.503  -0.373  -3.589  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.866   0.295  -3.580  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      11.117  -1.452  -3.739  1.00  0.68           H  
ATOM   1205  N   ASP A  80       7.579  -2.091  -7.270  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       6.142  -1.954  -7.510  1.00  0.67           C  
ATOM   1207  C   ASP A  80       5.321  -3.154  -7.000  1.00  0.67           C  
ATOM   1208  O   ASP A  80       4.090  -3.092  -6.966  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       5.890  -1.750  -9.003  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       6.406  -0.379  -9.519  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       6.504   0.570  -8.752  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       6.749  -0.295 -10.668  1.00  0.67           O  
ATOM   1213  H   ASP A  80       8.192  -2.397  -8.010  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       5.795  -1.066  -6.982  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       6.379  -2.548  -9.563  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       4.820  -1.822  -9.202  1.00  0.67           H  
ATOM   1217  N   ASN A  81       5.997  -4.252  -6.636  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       5.338  -5.479  -6.186  1.00  0.67           C  
ATOM   1219  C   ASN A  81       5.974  -6.026  -4.901  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.091  -7.251  -4.731  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       5.363  -6.541  -7.276  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       4.521  -6.192  -8.495  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       3.293  -6.329  -8.473  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       5.162  -5.760  -9.554  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.016  -4.242  -6.638  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       4.298  -5.245  -5.954  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       6.396  -6.695  -7.597  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       5.008  -7.485  -6.866  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       4.653  -5.523 -10.383  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       6.155  -5.672  -9.535  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.358  -5.135  -3.985  1.00  0.66           N  
ATOM   1232  CA  LEU A  82       7.042  -5.549  -2.757  1.00  0.66           C  
ATOM   1233  C   LEU A  82       6.213  -6.469  -1.868  1.00  0.66           C  
ATOM   1234  O   LEU A  82       6.746  -7.394  -1.256  1.00  0.66           O  
ATOM   1235  CB  LEU A  82       7.419  -4.333  -1.925  1.00  0.66           C  
ATOM   1236  CG  LEU A  82       8.455  -3.447  -2.492  1.00  0.66           C  
ATOM   1237  CD1 LEU A  82       8.612  -2.244  -1.601  1.00  0.66           C  
ATOM   1238  CD2 LEU A  82       9.724  -4.190  -2.618  1.00  0.66           C  
ATOM   1239  H   LEU A  82       6.221  -4.148  -4.174  1.00  0.66           H  
ATOM   1240  HA  LEU A  82       7.956  -6.064  -3.045  1.00  0.66           H  
ATOM   1241 1HB  LEU A  82       6.532  -3.732  -1.774  1.00  0.66           H  
ATOM   1242 2HB  LEU A  82       7.775  -4.670  -0.953  1.00  0.66           H  
ATOM   1243  HG  LEU A  82       8.137  -3.111  -3.462  1.00  0.66           H  
ATOM   1244 1HD1 LEU A  82       9.363  -1.577  -2.015  1.00  0.66           H  
ATOM   1245 2HD1 LEU A  82       7.662  -1.717  -1.525  1.00  0.66           H  
ATOM   1246 3HD1 LEU A  82       8.925  -2.577  -0.624  1.00  0.66           H  
ATOM   1247 1HD2 LEU A  82      10.475  -3.543  -3.026  1.00  0.66           H  
ATOM   1248 2HD2 LEU A  82      10.021  -4.512  -1.654  1.00  0.66           H  
ATOM   1249 3HD2 LEU A  82       9.588  -5.052  -3.277  1.00  0.66           H  
ATOM   1250  N   LYS A  83       4.907  -6.222  -1.799  1.00  0.66           N  
ATOM   1251  CA  LYS A  83       4.021  -7.040  -0.976  1.00  0.66           C  
ATOM   1252  C   LYS A  83       4.116  -8.507  -1.390  1.00  0.66           C  
ATOM   1253  O   LYS A  83       4.258  -9.401  -0.557  1.00  0.66           O  
ATOM   1254  CB  LYS A  83       2.585  -6.548  -1.109  1.00  0.66           C  
ATOM   1255  CG  LYS A  83       1.569  -7.302  -0.283  1.00  0.66           C  
ATOM   1256  CD  LYS A  83       0.166  -6.758  -0.530  1.00  0.66           C  
ATOM   1257  CE  LYS A  83      -0.330  -7.120  -1.925  1.00  0.66           C  
ATOM   1258  NZ  LYS A  83      -1.745  -6.701  -2.142  1.00  0.66           N  
ATOM   1259  H   LYS A  83       4.525  -5.452  -2.328  1.00  0.66           H  
ATOM   1260  HA  LYS A  83       4.329  -6.959   0.065  1.00  0.66           H  
ATOM   1261 1HB  LYS A  83       2.536  -5.500  -0.814  1.00  0.66           H  
ATOM   1262 2HB  LYS A  83       2.276  -6.607  -2.150  1.00  0.66           H  
ATOM   1263 1HG  LYS A  83       1.594  -8.361  -0.543  1.00  0.66           H  
ATOM   1264 2HG  LYS A  83       1.809  -7.199   0.776  1.00  0.66           H  
ATOM   1265 1HD  LYS A  83      -0.516  -7.185   0.191  1.00  0.66           H  
ATOM   1266 2HD  LYS A  83       0.165  -5.675  -0.412  1.00  0.66           H  
ATOM   1267 1HE  LYS A  83       0.301  -6.632  -2.666  1.00  0.66           H  
ATOM   1268 2HE  LYS A  83      -0.258  -8.200  -2.057  1.00  0.66           H  
ATOM   1269 1HZ  LYS A  83      -2.035  -6.961  -3.074  1.00  0.66           H  
ATOM   1270 2HZ  LYS A  83      -2.337  -7.161  -1.463  1.00  0.66           H  
ATOM   1271 3HZ  LYS A  83      -1.822  -5.700  -2.033  1.00  0.66           H  
ATOM   1272  N   GLY A  84       4.017  -8.745  -2.699  1.00  0.67           N  
ATOM   1273  CA  GLY A  84       4.107 -10.086  -3.262  1.00  0.67           C  
ATOM   1274  C   GLY A  84       5.498 -10.678  -3.057  1.00  0.67           C  
ATOM   1275  O   GLY A  84       5.649 -11.800  -2.566  1.00  0.67           O  
ATOM   1276  H   GLY A  84       3.908  -7.963  -3.326  1.00  0.67           H  
ATOM   1277 1HA  GLY A  84       3.361 -10.727  -2.795  1.00  0.67           H  
ATOM   1278 2HA  GLY A  84       3.879 -10.045  -4.327  1.00  0.67           H  
ATOM   1279  N   THR A  85       6.515  -9.881  -3.394  1.00  0.67           N  
ATOM   1280  CA  THR A  85       7.921 -10.268  -3.339  1.00  0.67           C  
ATOM   1281  C   THR A  85       8.317 -10.814  -1.981  1.00  0.67           C  
ATOM   1282  O   THR A  85       9.015 -11.826  -1.885  1.00  0.67           O  
ATOM   1283  CB  THR A  85       8.799  -9.047  -3.670  1.00  0.67           C  
ATOM   1284  OG1 THR A  85       8.483  -8.589  -4.993  1.00  0.67           O  
ATOM   1285  CG2 THR A  85      10.295  -9.343  -3.565  1.00  0.67           C  
ATOM   1286  H   THR A  85       6.302  -8.951  -3.754  1.00  0.67           H  
ATOM   1287  HA  THR A  85       8.094 -11.043  -4.084  1.00  0.67           H  
ATOM   1288  HB  THR A  85       8.569  -8.262  -2.965  1.00  0.67           H  
ATOM   1289  HG1 THR A  85       7.556  -8.259  -5.004  1.00  0.67           H  
ATOM   1290 1HG2 THR A  85      10.859  -8.437  -3.797  1.00  0.67           H  
ATOM   1291 2HG2 THR A  85      10.531  -9.667  -2.551  1.00  0.67           H  
ATOM   1292 3HG2 THR A  85      10.566 -10.126  -4.270  1.00  0.67           H  
ATOM   1293  N   PHE A  86       7.866 -10.156  -0.928  1.00  0.68           N  
ATOM   1294  CA  PHE A  86       8.216 -10.573   0.408  1.00  0.68           C  
ATOM   1295  C   PHE A  86       7.142 -11.350   1.147  1.00  0.68           C  
ATOM   1296  O   PHE A  86       7.259 -11.529   2.363  1.00  0.68           O  
ATOM   1297  CB  PHE A  86       8.574  -9.371   1.238  1.00  0.68           C  
ATOM   1298  CG  PHE A  86       9.790  -8.685   0.772  1.00  0.68           C  
ATOM   1299  CD1 PHE A  86       9.794  -7.356   0.428  1.00  0.68           C  
ATOM   1300  CD2 PHE A  86      10.947  -9.398   0.643  1.00  0.68           C  
ATOM   1301  CE1 PHE A  86      10.945  -6.770   0.005  1.00  0.68           C  
ATOM   1302  CE2 PHE A  86      12.094  -8.808   0.215  1.00  0.68           C  
ATOM   1303  CZ  PHE A  86      12.090  -7.487  -0.095  1.00  0.68           C  
ATOM   1304  H   PHE A  86       7.299  -9.316  -1.062  1.00  0.68           H  
ATOM   1305  HA  PHE A  86       9.098 -11.209   0.339  1.00  0.68           H  
ATOM   1306 1HB  PHE A  86       7.752  -8.666   1.217  1.00  0.68           H  
ATOM   1307 2HB  PHE A  86       8.715  -9.674   2.247  1.00  0.68           H  
ATOM   1308  HD1 PHE A  86       8.885  -6.775   0.502  1.00  0.68           H  
ATOM   1309  HD2 PHE A  86      10.932 -10.451   0.881  1.00  0.68           H  
ATOM   1310  HE1 PHE A  86      10.956  -5.741  -0.243  1.00  0.68           H  
ATOM   1311  HE2 PHE A  86      13.008  -9.388   0.117  1.00  0.68           H  
ATOM   1312  HZ  PHE A  86      12.996  -7.006  -0.429  1.00  0.68           H  
ATOM   1313  N   ALA A  87       6.119 -11.843   0.446  1.00  0.69           N  
ATOM   1314  CA  ALA A  87       5.038 -12.555   1.120  1.00  0.69           C  
ATOM   1315  C   ALA A  87       5.540 -13.779   1.880  1.00  0.69           C  
ATOM   1316  O   ALA A  87       5.063 -14.064   2.986  1.00  0.69           O  
ATOM   1317  CB  ALA A  87       3.993 -12.974   0.107  1.00  0.69           C  
ATOM   1318  H   ALA A  87       6.064 -11.709  -0.566  1.00  0.69           H  
ATOM   1319  HA  ALA A  87       4.584 -11.871   1.838  1.00  0.69           H  
ATOM   1320 1HB  ALA A  87       3.172 -13.472   0.609  1.00  0.69           H  
ATOM   1321 2HB  ALA A  87       3.623 -12.085  -0.410  1.00  0.69           H  
ATOM   1322 3HB  ALA A  87       4.444 -13.651  -0.618  1.00  0.69           H  
ATOM   1323  N   THR A  88       6.521 -14.493   1.318  1.00  0.69           N  
ATOM   1324  CA  THR A  88       7.065 -15.662   1.999  1.00  0.69           C  
ATOM   1325  C   THR A  88       7.781 -15.255   3.270  1.00  0.69           C  
ATOM   1326  O   THR A  88       7.604 -15.879   4.320  1.00  0.69           O  
ATOM   1327  CB  THR A  88       8.046 -16.452   1.117  1.00  0.69           C  
ATOM   1328  OG1 THR A  88       7.367 -16.954  -0.045  1.00  0.69           O  
ATOM   1329  CG2 THR A  88       8.645 -17.604   1.921  1.00  0.69           C  
ATOM   1330  H   THR A  88       6.880 -14.217   0.414  1.00  0.69           H  
ATOM   1331  HA  THR A  88       6.240 -16.320   2.274  1.00  0.69           H  
ATOM   1332  HB  THR A  88       8.850 -15.791   0.794  1.00  0.69           H  
ATOM   1333  HG1 THR A  88       7.982 -17.469  -0.577  1.00  0.69           H  
ATOM   1334 1HG2 THR A  88       9.348 -18.155   1.299  1.00  0.69           H  
ATOM   1335 2HG2 THR A  88       9.165 -17.204   2.792  1.00  0.69           H  
ATOM   1336 3HG2 THR A  88       7.849 -18.271   2.250  1.00  0.69           H  
ATOM   1337  N   LEU A  89       8.599 -14.206   3.185  1.00  0.69           N  
ATOM   1338  CA  LEU A  89       9.335 -13.805   4.363  1.00  0.69           C  
ATOM   1339  C   LEU A  89       8.389 -13.265   5.411  1.00  0.69           C  
ATOM   1340  O   LEU A  89       8.608 -13.487   6.601  1.00  0.69           O  
ATOM   1341  CB  LEU A  89      10.401 -12.757   4.060  1.00  0.69           C  
ATOM   1342  CG  LEU A  89      11.576 -13.208   3.210  1.00  0.69           C  
ATOM   1343  CD1 LEU A  89      12.515 -12.019   2.998  1.00  0.69           C  
ATOM   1344  CD2 LEU A  89      12.275 -14.366   3.885  1.00  0.69           C  
ATOM   1345  H   LEU A  89       8.695 -13.702   2.315  1.00  0.69           H  
ATOM   1346  HA  LEU A  89       9.831 -14.680   4.773  1.00  0.69           H  
ATOM   1347 1HB  LEU A  89       9.921 -11.924   3.543  1.00  0.69           H  
ATOM   1348 2HB  LEU A  89      10.801 -12.387   5.002  1.00  0.69           H  
ATOM   1349  HG  LEU A  89      11.214 -13.525   2.231  1.00  0.69           H  
ATOM   1350 1HD1 LEU A  89      13.356 -12.319   2.373  1.00  0.69           H  
ATOM   1351 2HD1 LEU A  89      11.991 -11.222   2.532  1.00  0.69           H  
ATOM   1352 3HD1 LEU A  89      12.886 -11.679   3.966  1.00  0.69           H  
ATOM   1353 1HD2 LEU A  89      13.116 -14.693   3.272  1.00  0.69           H  
ATOM   1354 2HD2 LEU A  89      12.638 -14.052   4.865  1.00  0.69           H  
ATOM   1355 3HD2 LEU A  89      11.576 -15.181   4.002  1.00  0.69           H  
ATOM   1356  N   SER A  90       7.317 -12.586   4.986  1.00  0.68           N  
ATOM   1357  CA  SER A  90       6.393 -12.032   5.952  1.00  0.68           C  
ATOM   1358  C   SER A  90       5.819 -13.152   6.794  1.00  0.68           C  
ATOM   1359  O   SER A  90       5.847 -13.066   8.022  1.00  0.68           O  
ATOM   1360  CB  SER A  90       5.252 -11.276   5.288  1.00  0.68           C  
ATOM   1361  OG  SER A  90       4.402 -10.717   6.292  1.00  0.68           O  
ATOM   1362  H   SER A  90       7.168 -12.414   3.994  1.00  0.68           H  
ATOM   1363  HA  SER A  90       6.939 -11.350   6.603  1.00  0.68           H  
ATOM   1364 1HB  SER A  90       5.651 -10.486   4.654  1.00  0.68           H  
ATOM   1365 2HB  SER A  90       4.680 -11.951   4.653  1.00  0.68           H  
ATOM   1366  HG  SER A  90       4.994 -10.145   6.814  1.00  0.68           H  
ATOM   1367  N   GLU A  91       5.361 -14.232   6.146  1.00  0.68           N  
ATOM   1368  CA  GLU A  91       4.816 -15.372   6.881  1.00  0.68           C  
ATOM   1369  C   GLU A  91       5.853 -15.966   7.824  1.00  0.68           C  
ATOM   1370  O   GLU A  91       5.562 -16.253   8.987  1.00  0.68           O  
ATOM   1371  CB  GLU A  91       4.315 -16.455   5.915  1.00  0.68           C  
ATOM   1372  CG  GLU A  91       3.688 -17.689   6.590  1.00  0.68           C  
ATOM   1373  CD  GLU A  91       3.046 -18.660   5.596  1.00  0.68           C  
ATOM   1374  OE1 GLU A  91       2.978 -18.329   4.430  1.00  0.68           O  
ATOM   1375  OE2 GLU A  91       2.641 -19.725   5.999  1.00  0.68           O  
ATOM   1376  H   GLU A  91       5.380 -14.244   5.123  1.00  0.68           H  
ATOM   1377  HA  GLU A  91       3.972 -15.025   7.478  1.00  0.68           H  
ATOM   1378 1HB  GLU A  91       3.587 -16.036   5.246  1.00  0.68           H  
ATOM   1379 2HB  GLU A  91       5.152 -16.799   5.303  1.00  0.68           H  
ATOM   1380 1HG  GLU A  91       4.467 -18.214   7.144  1.00  0.68           H  
ATOM   1381 2HG  GLU A  91       2.935 -17.355   7.309  1.00  0.68           H  
ATOM   1382  N   LEU A  92       7.087 -16.113   7.356  1.00  0.68           N  
ATOM   1383  CA  LEU A  92       8.099 -16.685   8.226  1.00  0.68           C  
ATOM   1384  C   LEU A  92       8.345 -15.797   9.442  1.00  0.68           C  
ATOM   1385  O   LEU A  92       8.382 -16.278  10.584  1.00  0.68           O  
ATOM   1386  CB  LEU A  92       9.392 -16.873   7.433  1.00  0.68           C  
ATOM   1387  CG  LEU A  92       9.315 -17.960   6.364  1.00  0.68           C  
ATOM   1388  CD1 LEU A  92      10.564 -17.926   5.517  1.00  0.68           C  
ATOM   1389  CD2 LEU A  92       9.138 -19.306   7.042  1.00  0.68           C  
ATOM   1390  H   LEU A  92       7.310 -15.867   6.389  1.00  0.68           H  
ATOM   1391  HA  LEU A  92       7.749 -17.656   8.569  1.00  0.68           H  
ATOM   1392 1HB  LEU A  92       9.638 -15.933   6.943  1.00  0.68           H  
ATOM   1393 2HB  LEU A  92      10.195 -17.126   8.124  1.00  0.68           H  
ATOM   1394  HG  LEU A  92       8.461 -17.772   5.715  1.00  0.68           H  
ATOM   1395 1HD1 LEU A  92      10.503 -18.695   4.748  1.00  0.68           H  
ATOM   1396 2HD1 LEU A  92      10.644 -16.960   5.052  1.00  0.68           H  
ATOM   1397 3HD1 LEU A  92      11.436 -18.105   6.142  1.00  0.68           H  
ATOM   1398 1HD2 LEU A  92       9.072 -20.086   6.285  1.00  0.68           H  
ATOM   1399 2HD2 LEU A  92       9.989 -19.499   7.691  1.00  0.68           H  
ATOM   1400 3HD2 LEU A  92       8.222 -19.295   7.636  1.00  0.68           H  
ATOM   1401  N   HIS A  93       8.367 -14.490   9.232  1.00  0.68           N  
ATOM   1402  CA  HIS A  93       8.592 -13.590  10.337  1.00  0.68           C  
ATOM   1403  C   HIS A  93       7.428 -13.590  11.306  1.00  0.68           C  
ATOM   1404  O   HIS A  93       7.622 -13.638  12.522  1.00  0.68           O  
ATOM   1405  CB  HIS A  93       8.804 -12.161   9.831  1.00  0.68           C  
ATOM   1406  CG  HIS A  93      10.150 -11.900   9.237  1.00  0.68           C  
ATOM   1407  ND1 HIS A  93      11.308 -11.959   9.978  1.00  0.68           N  
ATOM   1408  CD2 HIS A  93      10.521 -11.544   7.989  1.00  0.68           C  
ATOM   1409  CE1 HIS A  93      12.335 -11.664   9.211  1.00  0.68           C  
ATOM   1410  NE2 HIS A  93      11.888 -11.406   7.996  1.00  0.68           N  
ATOM   1411  H   HIS A  93       8.290 -14.123   8.284  1.00  0.68           H  
ATOM   1412  HA  HIS A  93       9.482 -13.890  10.868  1.00  0.68           H  
ATOM   1413 1HB  HIS A  93       8.054 -11.943   9.065  1.00  0.68           H  
ATOM   1414 2HB  HIS A  93       8.636 -11.470  10.645  1.00  0.68           H  
ATOM   1415  HD1 HIS A  93      11.372 -12.155  10.956  1.00  0.68           H  
ATOM   1416  HD2 HIS A  93       9.956 -11.364   7.082  1.00  0.68           H  
ATOM   1417  HE1 HIS A  93      13.345 -11.660   9.618  1.00  0.68           H  
ATOM   1418  N   CYS A  94       6.212 -13.569  10.776  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       5.030 -13.471  11.608  1.00  0.69           C  
ATOM   1420  C   CYS A  94       4.690 -14.738  12.387  1.00  0.69           C  
ATOM   1421  O   CYS A  94       4.382 -14.669  13.578  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       3.849 -13.158  10.715  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       3.975 -11.555   9.929  1.00  0.69           S  
ATOM   1424  H   CYS A  94       6.104 -13.563   9.762  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       5.180 -12.653  12.312  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       3.767 -13.918   9.930  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94       2.929 -13.188  11.297  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       4.911 -11.952   9.035  1.00  0.69           H  
ATOM   1429  N   ASP A  95       4.737 -15.885  11.701  1.00  0.71           N  
ATOM   1430  CA  ASP A  95       4.320 -17.161  12.270  1.00  0.71           C  
ATOM   1431  C   ASP A  95       5.420 -18.085  12.805  1.00  0.71           C  
ATOM   1432  O   ASP A  95       5.140 -18.911  13.675  1.00  0.71           O  
ATOM   1433  CB  ASP A  95       3.450 -17.901  11.247  1.00  0.71           C  
ATOM   1434  CG  ASP A  95       2.123 -17.143  10.964  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95       1.405 -16.884  11.905  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95       1.848 -16.834   9.829  1.00  0.71           O  
ATOM   1437  H   ASP A  95       5.038 -15.875  10.728  1.00  0.71           H  
ATOM   1438  HA  ASP A  95       3.673 -16.931  13.116  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95       4.003 -18.004  10.308  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95       3.223 -18.901  11.610  1.00  0.71           H  
ATOM   1441  N   LYS A  96       6.636 -18.031  12.247  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       7.695 -18.933  12.696  1.00  0.73           C  
ATOM   1443  C   LYS A  96       8.631 -18.247  13.682  1.00  0.73           C  
ATOM   1444  O   LYS A  96       8.980 -18.805  14.724  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       8.502 -19.462  11.506  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       9.622 -20.418  11.875  1.00  0.73           C  
ATOM   1447  CD  LYS A  96      10.327 -20.959  10.635  1.00  0.73           C  
ATOM   1448  CE  LYS A  96      11.458 -21.905  11.014  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      12.155 -22.451   9.816  1.00  0.73           N  
ATOM   1450  H   LYS A  96       6.870 -17.354  11.524  1.00  0.73           H  
ATOM   1451  HA  LYS A  96       7.238 -19.780  13.207  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       7.836 -19.966  10.808  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       8.958 -18.635  10.976  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96      10.350 -19.887  12.492  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       9.218 -21.248  12.452  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       9.610 -21.487  10.004  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96      10.740 -20.124  10.067  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      12.180 -21.367  11.628  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96      11.050 -22.734  11.593  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      12.895 -23.072  10.112  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      11.495 -22.962   9.246  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      12.547 -21.693   9.278  1.00  0.73           H  
ATOM   1463  N   LEU A  97       9.046 -17.035  13.338  1.00  0.74           N  
ATOM   1464  CA  LEU A  97      10.013 -16.302  14.139  1.00  0.74           C  
ATOM   1465  C   LEU A  97       9.348 -15.387  15.175  1.00  0.74           C  
ATOM   1466  O   LEU A  97       9.972 -15.000  16.164  1.00  0.74           O  
ATOM   1467  CB  LEU A  97      10.881 -15.500  13.193  1.00  0.74           C  
ATOM   1468  CG  LEU A  97      11.617 -16.341  12.146  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97      12.374 -15.424  11.204  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97      12.533 -17.322  12.847  1.00  0.74           C  
ATOM   1471  H   LEU A  97       8.721 -16.636  12.458  1.00  0.74           H  
ATOM   1472  HA  LEU A  97      10.636 -17.022  14.667  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97      10.253 -14.802  12.685  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97      11.623 -14.955  13.772  1.00  0.74           H  
ATOM   1475  HG  LEU A  97      10.889 -16.898  11.553  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97      12.885 -16.021  10.449  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97      11.677 -14.752  10.715  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97      13.104 -14.845  11.765  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97      13.047 -17.933  12.105  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97      13.267 -16.777  13.442  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97      11.942 -17.966  13.500  1.00  0.74           H  
ATOM   1482  N   HIS A  98       8.080 -15.040  14.934  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       7.282 -14.163  15.797  1.00  0.75           C  
ATOM   1484  C   HIS A  98       7.901 -12.776  15.958  1.00  0.75           C  
ATOM   1485  O   HIS A  98       7.964 -12.229  17.063  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       7.082 -14.829  17.164  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       6.451 -16.183  17.041  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98       5.124 -16.362  16.720  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       6.984 -17.423  17.148  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98       4.866 -17.655  16.640  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98       5.977 -18.319  16.898  1.00  0.75           N  
ATOM   1492  H   HIS A  98       7.646 -15.391  14.093  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       6.299 -14.025  15.345  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       8.028 -14.926  17.690  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       6.431 -14.206  17.775  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       8.023 -17.665  17.376  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98       3.903 -18.099  16.391  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98       6.078 -19.323  16.897  1.00  0.75           H  
ATOM   1499  N   VAL A  99       8.354 -12.209  14.846  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       8.981 -10.898  14.864  1.00  0.75           C  
ATOM   1501  C   VAL A  99       7.998  -9.742  14.820  1.00  0.75           C  
ATOM   1502  O   VAL A  99       7.177  -9.619  13.913  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       9.955 -10.762  13.683  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99      10.564  -9.376  13.645  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99      11.016 -11.812  13.799  1.00  0.75           C  
ATOM   1506  H   VAL A  99       8.245 -12.718  13.973  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       9.546 -10.816  15.776  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       9.406 -10.904  12.761  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99      11.237  -9.301  12.793  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       9.776  -8.630  13.544  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99      11.119  -9.195  14.565  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99      11.701 -11.745  12.960  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99      11.561 -11.670  14.715  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99      10.540 -12.776  13.809  1.00  0.75           H  
ATOM   1515  N   ASP A 100       8.103  -8.879  15.819  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       7.281  -7.686  15.931  1.00  0.75           C  
ATOM   1517  C   ASP A 100       7.610  -6.743  14.768  1.00  0.75           C  
ATOM   1518  O   ASP A 100       8.782  -6.403  14.623  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       7.553  -6.959  17.248  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       6.601  -5.775  17.505  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       6.564  -4.857  16.700  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100       5.918  -5.806  18.505  1.00  0.75           O  
ATOM   1523  H   ASP A 100       8.790  -9.071  16.534  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       6.244  -7.997  15.929  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       7.455  -7.666  18.076  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       8.571  -6.597  17.254  1.00  0.75           H  
ATOM   1527  N   PRO A 101       6.636  -6.261  13.967  1.00  0.73           N  
ATOM   1528  CA  PRO A 101       6.801  -5.356  12.835  1.00  0.73           C  
ATOM   1529  C   PRO A 101       7.688  -4.141  13.108  1.00  0.73           C  
ATOM   1530  O   PRO A 101       8.363  -3.638  12.195  1.00  0.73           O  
ATOM   1531  CB  PRO A 101       5.364  -4.913  12.573  1.00  0.73           C  
ATOM   1532  CG  PRO A 101       4.541  -6.074  12.982  1.00  0.73           C  
ATOM   1533  CD  PRO A 101       5.237  -6.650  14.192  1.00  0.73           C  
ATOM   1534  HA  PRO A 101       7.184  -5.935  11.993  1.00  0.73           H  
ATOM   1535 1HB  PRO A 101       5.142  -4.009  13.164  1.00  0.73           H  
ATOM   1536 2HB  PRO A 101       5.241  -4.639  11.524  1.00  0.73           H  
ATOM   1537 1HG  PRO A 101       3.517  -5.745  13.194  1.00  0.73           H  
ATOM   1538 2HG  PRO A 101       4.481  -6.793  12.153  1.00  0.73           H  
ATOM   1539 1HD  PRO A 101       4.845  -6.217  15.128  1.00  0.73           H  
ATOM   1540 2HD  PRO A 101       5.131  -7.736  14.142  1.00  0.73           H  
ATOM   1541  N   GLU A 102       7.737  -3.680  14.361  1.00  0.72           N  
ATOM   1542  CA  GLU A 102       8.556  -2.522  14.684  1.00  0.72           C  
ATOM   1543  C   GLU A 102      10.019  -2.825  14.404  1.00  0.72           C  
ATOM   1544  O   GLU A 102      10.795  -1.926  14.105  1.00  0.72           O  
ATOM   1545  CB  GLU A 102       8.361  -2.091  16.132  1.00  0.72           C  
ATOM   1546  CG  GLU A 102       7.001  -1.469  16.419  1.00  0.72           C  
ATOM   1547  CD  GLU A 102       6.810  -0.182  15.684  1.00  0.72           C  
ATOM   1548  OE1 GLU A 102       7.675   0.658  15.788  1.00  0.72           O  
ATOM   1549  OE2 GLU A 102       5.814  -0.024  15.016  1.00  0.72           O  
ATOM   1550  H   GLU A 102       7.212  -4.135  15.120  1.00  0.72           H  
ATOM   1551  HA  GLU A 102       8.251  -1.696  14.043  1.00  0.72           H  
ATOM   1552 1HB  GLU A 102       8.476  -2.961  16.785  1.00  0.72           H  
ATOM   1553 2HB  GLU A 102       9.133  -1.371  16.405  1.00  0.72           H  
ATOM   1554 1HG  GLU A 102       6.224  -2.176  16.117  1.00  0.72           H  
ATOM   1555 2HG  GLU A 102       6.905  -1.299  17.489  1.00  0.72           H  
ATOM   1556  N   ASN A 103      10.406  -4.094  14.503  1.00  0.70           N  
ATOM   1557  CA  ASN A 103      11.769  -4.527  14.247  1.00  0.70           C  
ATOM   1558  C   ASN A 103      12.200  -4.144  12.832  1.00  0.70           C  
ATOM   1559  O   ASN A 103      13.372  -3.843  12.582  1.00  0.70           O  
ATOM   1560  CB  ASN A 103      11.840  -6.032  14.372  1.00  0.70           C  
ATOM   1561  CG  ASN A 103      13.225  -6.625  14.344  1.00  0.70           C  
ATOM   1562  OD1 ASN A 103      14.011  -6.479  15.282  1.00  0.70           O  
ATOM   1563  ND2 ASN A 103      13.549  -7.276  13.254  1.00  0.70           N  
ATOM   1564  H   ASN A 103       9.712  -4.806  14.719  1.00  0.70           H  
ATOM   1565  HA  ASN A 103      12.440  -4.044  14.959  1.00  0.70           H  
ATOM   1566 1HB  ASN A 103      11.354  -6.338  15.300  1.00  0.70           H  
ATOM   1567 2HB  ASN A 103      11.265  -6.469  13.555  1.00  0.70           H  
ATOM   1568 1HD2 ASN A 103      14.456  -7.683  13.163  1.00  0.70           H  
ATOM   1569 2HD2 ASN A 103      12.895  -7.341  12.496  1.00  0.70           H  
ATOM   1570  N   PHE A 104      11.247  -4.152  11.891  1.00  0.68           N  
ATOM   1571  CA  PHE A 104      11.568  -3.868  10.508  1.00  0.68           C  
ATOM   1572  C   PHE A 104      11.741  -2.375  10.375  1.00  0.68           C  
ATOM   1573  O   PHE A 104      12.695  -1.898   9.756  1.00  0.68           O  
ATOM   1574  CB  PHE A 104      10.446  -4.299   9.576  1.00  0.68           C  
ATOM   1575  CG  PHE A 104      10.114  -5.738   9.600  1.00  0.68           C  
ATOM   1576  CD1 PHE A 104       8.803  -6.102   9.765  1.00  0.68           C  
ATOM   1577  CD2 PHE A 104      11.072  -6.725   9.497  1.00  0.68           C  
ATOM   1578  CE1 PHE A 104       8.432  -7.416   9.823  1.00  0.68           C  
ATOM   1579  CE2 PHE A 104      10.704  -8.051   9.556  1.00  0.68           C  
ATOM   1580  CZ  PHE A 104       9.375  -8.386   9.721  1.00  0.68           C  
ATOM   1581  H   PHE A 104      10.277  -4.329  12.139  1.00  0.68           H  
ATOM   1582  HA  PHE A 104      12.500  -4.366  10.237  1.00  0.68           H  
ATOM   1583 1HB  PHE A 104       9.540  -3.744   9.823  1.00  0.68           H  
ATOM   1584 2HB  PHE A 104      10.713  -4.037   8.559  1.00  0.68           H  
ATOM   1585  HD1 PHE A 104       8.054  -5.315   9.852  1.00  0.68           H  
ATOM   1586  HD2 PHE A 104      12.120  -6.450   9.370  1.00  0.68           H  
ATOM   1587  HE1 PHE A 104       7.384  -7.683   9.954  1.00  0.68           H  
ATOM   1588  HE2 PHE A 104      11.456  -8.831   9.472  1.00  0.68           H  
ATOM   1589  HZ  PHE A 104       9.077  -9.410   9.766  1.00  0.68           H  
ATOM   1590  N   ARG A 105      10.802  -1.631  10.970  1.00  0.66           N  
ATOM   1591  CA  ARG A 105      10.850  -0.174  10.906  1.00  0.66           C  
ATOM   1592  C   ARG A 105      12.161   0.326  11.511  1.00  0.66           C  
ATOM   1593  O   ARG A 105      12.838   1.180  10.928  1.00  0.66           O  
ATOM   1594  CB  ARG A 105       9.663   0.467  11.630  1.00  0.66           C  
ATOM   1595  CG  ARG A 105       9.612   2.013  11.537  1.00  0.66           C  
ATOM   1596  CD  ARG A 105       8.461   2.619  12.315  1.00  0.66           C  
ATOM   1597  NE  ARG A 105       8.617   2.485  13.764  1.00  0.66           N  
ATOM   1598  CZ  ARG A 105       9.369   3.281  14.546  1.00  0.66           C  
ATOM   1599  NH1 ARG A 105      10.032   4.296  14.043  1.00  0.66           N  
ATOM   1600  NH2 ARG A 105       9.413   3.016  15.829  1.00  0.66           N  
ATOM   1601  H   ARG A 105      10.047  -2.104  11.472  1.00  0.66           H  
ATOM   1602  HA  ARG A 105      10.813   0.127   9.859  1.00  0.66           H  
ATOM   1603 1HB  ARG A 105       8.732   0.071  11.229  1.00  0.66           H  
ATOM   1604 2HB  ARG A 105       9.698   0.201  12.692  1.00  0.66           H  
ATOM   1605 1HG  ARG A 105      10.544   2.420  11.937  1.00  0.66           H  
ATOM   1606 2HG  ARG A 105       9.511   2.309  10.492  1.00  0.66           H  
ATOM   1607 1HD  ARG A 105       8.385   3.679  12.080  1.00  0.66           H  
ATOM   1608 2HD  ARG A 105       7.534   2.120  12.032  1.00  0.66           H  
ATOM   1609  HE  ARG A 105       8.121   1.725  14.249  1.00  0.66           H  
ATOM   1610 1HH1 ARG A 105       9.973   4.488  13.054  1.00  0.66           H  
ATOM   1611 2HH1 ARG A 105      10.584   4.886  14.648  1.00  0.66           H  
ATOM   1612 1HH2 ARG A 105       8.865   2.209  16.160  1.00  0.66           H  
ATOM   1613 2HH2 ARG A 105       9.956   3.582  16.459  1.00  0.66           H  
ATOM   1614  N   LEU A 106      12.528  -0.221  12.677  1.00  0.65           N  
ATOM   1615  CA  LEU A 106      13.745   0.203  13.346  1.00  0.65           C  
ATOM   1616  C   LEU A 106      14.988  -0.140  12.546  1.00  0.65           C  
ATOM   1617  O   LEU A 106      15.869   0.709  12.404  1.00  0.65           O  
ATOM   1618  CB  LEU A 106      13.877  -0.467  14.704  1.00  0.65           C  
ATOM   1619  CG  LEU A 106      12.897  -0.069  15.763  1.00  0.65           C  
ATOM   1620  CD1 LEU A 106      13.147  -0.952  16.955  1.00  0.65           C  
ATOM   1621  CD2 LEU A 106      13.050   1.380  16.079  1.00  0.65           C  
ATOM   1622  H   LEU A 106      11.936  -0.923  13.113  1.00  0.65           H  
ATOM   1623  HA  LEU A 106      13.704   1.282  13.480  1.00  0.65           H  
ATOM   1624 1HB  LEU A 106      13.781  -1.545  14.560  1.00  0.65           H  
ATOM   1625 2HB  LEU A 106      14.872  -0.259  15.092  1.00  0.65           H  
ATOM   1626  HG  LEU A 106      11.886  -0.243  15.422  1.00  0.65           H  
ATOM   1627 1HD1 LEU A 106      12.441  -0.707  17.745  1.00  0.65           H  
ATOM   1628 2HD1 LEU A 106      13.022  -1.988  16.652  1.00  0.65           H  
ATOM   1629 3HD1 LEU A 106      14.157  -0.804  17.309  1.00  0.65           H  
ATOM   1630 1HD2 LEU A 106      12.343   1.662  16.858  1.00  0.65           H  
ATOM   1631 2HD2 LEU A 106      14.049   1.556  16.415  1.00  0.65           H  
ATOM   1632 3HD2 LEU A 106      12.859   1.969  15.183  1.00  0.65           H  
ATOM   1633  N   LEU A 107      15.049  -1.343  11.950  1.00  0.64           N  
ATOM   1634  CA  LEU A 107      16.225  -1.674  11.156  1.00  0.64           C  
ATOM   1635  C   LEU A 107      16.286  -0.719   9.996  1.00  0.64           C  
ATOM   1636  O   LEU A 107      17.361  -0.265   9.604  1.00  0.64           O  
ATOM   1637  CB  LEU A 107      16.229  -3.115  10.653  1.00  0.64           C  
ATOM   1638  CG  LEU A 107      17.549  -3.481   9.862  1.00  0.64           C  
ATOM   1639  CD1 LEU A 107      18.814  -3.219  10.734  1.00  0.64           C  
ATOM   1640  CD2 LEU A 107      17.518  -4.933   9.498  1.00  0.64           C  
ATOM   1641  H   LEU A 107      14.315  -2.045  12.076  1.00  0.64           H  
ATOM   1642  HA  LEU A 107      17.114  -1.529  11.765  1.00  0.64           H  
ATOM   1643 1HB  LEU A 107      16.103  -3.789  11.487  1.00  0.64           H  
ATOM   1644 2HB  LEU A 107      15.378  -3.246   9.981  1.00  0.64           H  
ATOM   1645  HG  LEU A 107      17.614  -2.866   8.962  1.00  0.64           H  
ATOM   1646 1HD1 LEU A 107      19.706  -3.478  10.163  1.00  0.64           H  
ATOM   1647 2HD1 LEU A 107      18.861  -2.170  11.013  1.00  0.64           H  
ATOM   1648 3HD1 LEU A 107      18.785  -3.823  11.625  1.00  0.64           H  
ATOM   1649 1HD2 LEU A 107      18.429  -5.179   8.957  1.00  0.64           H  
ATOM   1650 2HD2 LEU A 107      17.461  -5.534  10.406  1.00  0.64           H  
ATOM   1651 3HD2 LEU A 107      16.646  -5.132   8.873  1.00  0.64           H  
ATOM   1652  N   GLY A 108      15.121  -0.422   9.448  1.00  0.63           N  
ATOM   1653  CA  GLY A 108      14.981   0.493   8.357  1.00  0.63           C  
ATOM   1654  C   GLY A 108      15.620   1.832   8.686  1.00  0.63           C  
ATOM   1655  O   GLY A 108      16.495   2.299   7.954  1.00  0.63           O  
ATOM   1656  H   GLY A 108      14.272  -0.860   9.803  1.00  0.63           H  
ATOM   1657 1HA  GLY A 108      15.420   0.070   7.455  1.00  0.63           H  
ATOM   1658 2HA  GLY A 108      13.915   0.628   8.190  1.00  0.63           H  
ATOM   1659  N   ASN A 109      15.217   2.437   9.804  1.00  0.62           N  
ATOM   1660  CA  ASN A 109      15.775   3.726  10.204  1.00  0.62           C  
ATOM   1661  C   ASN A 109      17.287   3.636  10.401  1.00  0.62           C  
ATOM   1662  O   ASN A 109      18.025   4.579  10.077  1.00  0.62           O  
ATOM   1663  CB  ASN A 109      15.102   4.223  11.462  1.00  0.62           C  
ATOM   1664  CG  ASN A 109      13.705   4.711  11.212  1.00  0.62           C  
ATOM   1665  OD1 ASN A 109      13.308   4.996  10.073  1.00  0.62           O  
ATOM   1666  ND2 ASN A 109      12.950   4.835  12.266  1.00  0.62           N  
ATOM   1667  H   ASN A 109      14.489   1.992  10.366  1.00  0.62           H  
ATOM   1668  HA  ASN A 109      15.592   4.443   9.405  1.00  0.62           H  
ATOM   1669 1HB  ASN A 109      15.064   3.407  12.192  1.00  0.62           H  
ATOM   1670 2HB  ASN A 109      15.690   5.028  11.899  1.00  0.62           H  
ATOM   1671 1HD2 ASN A 109      12.016   5.167  12.168  1.00  0.62           H  
ATOM   1672 2HD2 ASN A 109      13.315   4.606  13.167  1.00  0.62           H  
ATOM   1673  N   VAL A 110      17.759   2.494  10.903  1.00  0.62           N  
ATOM   1674  CA  VAL A 110      19.185   2.303  11.071  1.00  0.62           C  
ATOM   1675  C   VAL A 110      19.860   2.297   9.697  1.00  0.62           C  
ATOM   1676  O   VAL A 110      20.903   2.919   9.529  1.00  0.62           O  
ATOM   1677  CB  VAL A 110      19.507   1.024  11.852  1.00  0.62           C  
ATOM   1678  CG1 VAL A 110      20.970   0.796  11.818  1.00  0.62           C  
ATOM   1679  CG2 VAL A 110      19.043   1.143  13.316  1.00  0.62           C  
ATOM   1680  H   VAL A 110      17.112   1.755  11.187  1.00  0.62           H  
ATOM   1681  HA  VAL A 110      19.578   3.142  11.644  1.00  0.62           H  
ATOM   1682  HB  VAL A 110      19.019   0.184  11.383  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 110      21.186  -0.101  12.361  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 110      21.290   0.695  10.785  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 110      21.484   1.634  12.280  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 110      19.285   0.225  13.844  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 110      19.548   1.981  13.791  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 110      17.979   1.306  13.353  1.00  0.62           H  
ATOM   1689  N   LEU A 111      19.265   1.629   8.702  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      19.834   1.608   7.351  1.00  0.62           C  
ATOM   1691  C   LEU A 111      19.922   3.002   6.753  1.00  0.62           C  
ATOM   1692  O   LEU A 111      20.906   3.341   6.092  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      18.996   0.717   6.424  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      19.107  -0.757   6.696  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      18.056  -1.526   5.890  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      20.503  -1.173   6.301  1.00  0.62           C  
ATOM   1697  H   LEU A 111      18.407   1.111   8.897  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      20.839   1.195   7.413  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      17.954   0.994   6.506  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      19.314   0.888   5.400  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      18.949  -0.951   7.756  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      18.156  -2.594   6.087  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      17.064  -1.195   6.186  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      18.201  -1.335   4.825  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      20.644  -2.236   6.496  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      20.655  -0.970   5.241  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      21.207  -0.596   6.867  1.00  0.62           H  
ATOM   1708  N   VAL A 112      18.929   3.845   7.031  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      18.960   5.203   6.504  1.00  0.62           C  
ATOM   1710  C   VAL A 112      20.182   5.908   7.107  1.00  0.62           C  
ATOM   1711  O   VAL A 112      20.955   6.566   6.402  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      17.695   5.985   6.931  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      17.806   7.440   6.512  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      16.411   5.334   6.391  1.00  0.62           C  
ATOM   1715  H   VAL A 112      18.131   3.507   7.573  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      19.052   5.175   5.420  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      17.651   5.968   8.016  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      16.934   7.986   6.863  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      18.706   7.874   6.948  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      17.856   7.500   5.426  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      15.564   5.877   6.767  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      16.381   5.348   5.348  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      16.351   4.320   6.730  1.00  0.62           H  
ATOM   1724  N   CYS A 113      20.363   5.738   8.423  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      21.464   6.365   9.142  1.00  0.62           C  
ATOM   1726  C   CYS A 113      22.822   5.830   8.681  1.00  0.62           C  
ATOM   1727  O   CYS A 113      23.767   6.599   8.475  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      21.307   6.086  10.633  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      19.863   6.877  11.353  1.00  0.62           S  
ATOM   1730  H   CYS A 113      19.686   5.180   8.948  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      21.425   7.439   8.967  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      21.229   5.019  10.805  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      22.189   6.440  11.161  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      18.963   6.043  10.759  1.00  0.62           H  
ATOM   1735  N   VAL A 114      22.920   4.519   8.478  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      24.179   3.934   8.053  1.00  0.63           C  
ATOM   1737  C   VAL A 114      24.548   4.455   6.680  1.00  0.63           C  
ATOM   1738  O   VAL A 114      25.695   4.858   6.468  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      24.130   2.395   8.078  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      25.372   1.806   7.438  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      24.082   1.924   9.512  1.00  0.63           C  
ATOM   1742  H   VAL A 114      22.117   3.923   8.657  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      24.953   4.241   8.754  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      23.252   2.050   7.528  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      25.322   0.714   7.478  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      25.439   2.137   6.404  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      26.251   2.141   7.986  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      24.056   0.849   9.527  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      24.976   2.275  10.023  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      23.206   2.319  10.005  1.00  0.63           H  
ATOM   1751  N   LEU A 115      23.590   4.519   5.756  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      23.945   5.043   4.456  1.00  0.63           C  
ATOM   1753  C   LEU A 115      24.388   6.490   4.570  1.00  0.63           C  
ATOM   1754  O   LEU A 115      25.336   6.891   3.902  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      22.801   4.965   3.464  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      22.386   3.588   3.030  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      21.268   3.765   2.094  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      23.535   2.836   2.421  1.00  0.63           C  
ATOM   1759  H   LEU A 115      22.642   4.191   5.948  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      24.775   4.456   4.067  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      21.927   5.431   3.928  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      23.063   5.539   2.574  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      22.021   3.027   3.887  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      20.927   2.795   1.767  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      20.474   4.299   2.599  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      21.596   4.339   1.245  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      23.198   1.848   2.109  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      23.882   3.377   1.579  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      24.338   2.733   3.152  1.00  0.63           H  
ATOM   1770  N   ALA A 116      23.770   7.271   5.458  1.00  0.65           N  
ATOM   1771  CA  ALA A 116      24.200   8.653   5.608  1.00  0.65           C  
ATOM   1772  C   ALA A 116      25.677   8.712   6.001  1.00  0.65           C  
ATOM   1773  O   ALA A 116      26.442   9.531   5.483  1.00  0.65           O  
ATOM   1774  CB  ALA A 116      23.354   9.358   6.660  1.00  0.65           C  
ATOM   1775  H   ALA A 116      22.971   6.924   5.992  1.00  0.65           H  
ATOM   1776  HA  ALA A 116      24.084   9.150   4.649  1.00  0.65           H  
ATOM   1777 1HB  ALA A 116      23.672  10.394   6.743  1.00  0.65           H  
ATOM   1778 2HB  ALA A 116      22.307   9.318   6.382  1.00  0.65           H  
ATOM   1779 3HB  ALA A 116      23.482   8.867   7.615  1.00  0.65           H  
ATOM   1780  N   HIS A 117      26.111   7.781   6.849  1.00  0.67           N  
ATOM   1781  CA  HIS A 117      27.505   7.762   7.272  1.00  0.67           C  
ATOM   1782  C   HIS A 117      28.454   7.338   6.142  1.00  0.67           C  
ATOM   1783  O   HIS A 117      29.554   7.881   6.013  1.00  0.67           O  
ATOM   1784  CB  HIS A 117      27.690   6.829   8.475  1.00  0.67           C  
ATOM   1785  CG  HIS A 117      27.108   7.357   9.767  1.00  0.67           C  
ATOM   1786  ND1 HIS A 117      27.586   8.497  10.385  1.00  0.67           N  
ATOM   1787  CD2 HIS A 117      26.109   6.892  10.563  1.00  0.67           C  
ATOM   1788  CE1 HIS A 117      26.900   8.715  11.494  1.00  0.67           C  
ATOM   1789  NE2 HIS A 117      26.001   7.757  11.625  1.00  0.67           N  
ATOM   1790  H   HIS A 117      25.440   7.118   7.247  1.00  0.67           H  
ATOM   1791  HA  HIS A 117      27.795   8.764   7.582  1.00  0.67           H  
ATOM   1792 1HB  HIS A 117      27.217   5.868   8.262  1.00  0.67           H  
ATOM   1793 2HB  HIS A 117      28.750   6.639   8.627  1.00  0.67           H  
ATOM   1794  HD2 HIS A 117      25.506   6.001  10.392  1.00  0.67           H  
ATOM   1795  HE1 HIS A 117      27.054   9.544  12.185  1.00  0.67           H  
ATOM   1796  HE2 HIS A 117      25.340   7.671  12.383  1.00  0.67           H  
ATOM   1797  N   HIS A 118      28.031   6.383   5.315  1.00  0.70           N  
ATOM   1798  CA  HIS A 118      28.867   5.897   4.209  1.00  0.70           C  
ATOM   1799  C   HIS A 118      28.885   6.784   2.961  1.00  0.70           C  
ATOM   1800  O   HIS A 118      29.908   6.878   2.279  1.00  0.70           O  
ATOM   1801  CB  HIS A 118      28.440   4.481   3.821  1.00  0.70           C  
ATOM   1802  CG  HIS A 118      28.914   3.439   4.790  1.00  0.70           C  
ATOM   1803  ND1 HIS A 118      30.067   2.704   4.583  1.00  0.70           N  
ATOM   1804  CD2 HIS A 118      28.441   3.054   5.988  1.00  0.70           C  
ATOM   1805  CE1 HIS A 118      30.255   1.891   5.613  1.00  0.70           C  
ATOM   1806  NE2 HIS A 118      29.284   2.095   6.478  1.00  0.70           N  
ATOM   1807  H   HIS A 118      27.113   5.966   5.484  1.00  0.70           H  
ATOM   1808  HA  HIS A 118      29.895   5.836   4.562  1.00  0.70           H  
ATOM   1809 1HB  HIS A 118      27.348   4.436   3.780  1.00  0.70           H  
ATOM   1810 2HB  HIS A 118      28.816   4.242   2.828  1.00  0.70           H  
ATOM   1811  HD2 HIS A 118      27.575   3.432   6.486  1.00  0.70           H  
ATOM   1812  HE1 HIS A 118      31.080   1.184   5.734  1.00  0.70           H  
ATOM   1813  HE2 HIS A 118      29.160   1.627   7.392  1.00  0.70           H  
ATOM   1814  N   PHE A 119      27.764   7.426   2.659  1.00  0.73           N  
ATOM   1815  CA  PHE A 119      27.647   8.259   1.468  1.00  0.73           C  
ATOM   1816  C   PHE A 119      27.841   9.750   1.724  1.00  0.73           C  
ATOM   1817  O   PHE A 119      28.164  10.507   0.796  1.00  0.73           O  
ATOM   1818  CB  PHE A 119      26.334   7.930   0.784  1.00  0.73           C  
ATOM   1819  CG  PHE A 119      26.413   6.582   0.208  1.00  0.73           C  
ATOM   1820  CD1 PHE A 119      26.104   5.451   0.939  1.00  0.73           C  
ATOM   1821  CD2 PHE A 119      26.839   6.437  -1.079  1.00  0.73           C  
ATOM   1822  CE1 PHE A 119      26.241   4.206   0.378  1.00  0.73           C  
ATOM   1823  CE2 PHE A 119      26.962   5.210  -1.632  1.00  0.73           C  
ATOM   1824  CZ  PHE A 119      26.665   4.086  -0.910  1.00  0.73           C  
ATOM   1825  H   PHE A 119      26.951   7.309   3.253  1.00  0.73           H  
ATOM   1826  HA  PHE A 119      28.433   7.952   0.779  1.00  0.73           H  
ATOM   1827 1HB  PHE A 119      25.525   7.947   1.510  1.00  0.73           H  
ATOM   1828 2HB  PHE A 119      26.113   8.647  -0.002  1.00  0.73           H  
ATOM   1829  HD1 PHE A 119      25.773   5.552   1.962  1.00  0.73           H  
ATOM   1830  HD2 PHE A 119      27.091   7.328  -1.665  1.00  0.73           H  
ATOM   1831  HE1 PHE A 119      26.018   3.319   0.955  1.00  0.73           H  
ATOM   1832  HE2 PHE A 119      27.305   5.133  -2.637  1.00  0.73           H  
ATOM   1833  HZ  PHE A 119      26.773   3.109  -1.362  1.00  0.73           H  
ATOM   1834  N   GLY A 120      27.677  10.193   2.966  1.00  0.76           N  
ATOM   1835  CA  GLY A 120      27.936  11.581   3.276  1.00  0.76           C  
ATOM   1836  C   GLY A 120      27.107  12.545   2.456  1.00  0.76           C  
ATOM   1837  O   GLY A 120      25.878  12.481   2.420  1.00  0.76           O  
ATOM   1838  H   GLY A 120      27.370   9.588   3.726  1.00  0.76           H  
ATOM   1839 1HA  GLY A 120      27.736  11.744   4.336  1.00  0.76           H  
ATOM   1840 2HA  GLY A 120      28.994  11.788   3.124  1.00  0.76           H  
ATOM   1841  N   LYS A 121      27.814  13.416   1.744  1.00  0.79           N  
ATOM   1842  CA  LYS A 121      27.234  14.465   0.916  1.00  0.79           C  
ATOM   1843  C   LYS A 121      26.314  13.975  -0.200  1.00  0.79           C  
ATOM   1844  O   LYS A 121      25.494  14.750  -0.688  1.00  0.79           O  
ATOM   1845  CB  LYS A 121      28.351  15.307   0.300  1.00  0.79           C  
ATOM   1846  CG  LYS A 121      29.115  16.170   1.303  1.00  0.79           C  
ATOM   1847  CD  LYS A 121      30.220  16.971   0.621  1.00  0.79           C  
ATOM   1848  CE  LYS A 121      30.980  17.836   1.620  1.00  0.79           C  
ATOM   1849  NZ  LYS A 121      32.081  18.598   0.968  1.00  0.79           N  
ATOM   1850  H   LYS A 121      28.820  13.360   1.803  1.00  0.79           H  
ATOM   1851  HA  LYS A 121      26.640  15.108   1.565  1.00  0.79           H  
ATOM   1852 1HB  LYS A 121      29.066  14.651  -0.199  1.00  0.79           H  
ATOM   1853 2HB  LYS A 121      27.929  15.967  -0.458  1.00  0.79           H  
ATOM   1854 1HG  LYS A 121      28.424  16.860   1.787  1.00  0.79           H  
ATOM   1855 2HG  LYS A 121      29.558  15.532   2.067  1.00  0.79           H  
ATOM   1856 1HD  LYS A 121      30.921  16.287   0.139  1.00  0.79           H  
ATOM   1857 2HD  LYS A 121      29.784  17.614  -0.143  1.00  0.79           H  
ATOM   1858 1HE  LYS A 121      30.288  18.540   2.081  1.00  0.79           H  
ATOM   1859 2HE  LYS A 121      31.404  17.198   2.395  1.00  0.79           H  
ATOM   1860 1HZ  LYS A 121      32.559  19.157   1.660  1.00  0.79           H  
ATOM   1861 2HZ  LYS A 121      32.734  17.953   0.547  1.00  0.79           H  
ATOM   1862 3HZ  LYS A 121      31.697  19.202   0.255  1.00  0.79           H  
ATOM   1863  N   GLU A 122      26.448  12.724  -0.648  1.00  0.81           N  
ATOM   1864  CA  GLU A 122      25.543  12.282  -1.711  1.00  0.81           C  
ATOM   1865  C   GLU A 122      24.157  11.963  -1.144  1.00  0.81           C  
ATOM   1866  O   GLU A 122      23.151  11.987  -1.858  1.00  0.81           O  
ATOM   1867  CB  GLU A 122      26.074  11.061  -2.480  1.00  0.81           C  
ATOM   1868  CG  GLU A 122      27.336  11.319  -3.296  1.00  0.81           C  
ATOM   1869  CD  GLU A 122      27.743  10.144  -4.199  1.00  0.81           C  
ATOM   1870  OE1 GLU A 122      27.052   9.141  -4.245  1.00  0.81           O  
ATOM   1871  OE2 GLU A 122      28.753  10.253  -4.857  1.00  0.81           O  
ATOM   1872  H   GLU A 122      27.129  12.085  -0.229  1.00  0.81           H  
ATOM   1873  HA  GLU A 122      25.431  13.098  -2.425  1.00  0.81           H  
ATOM   1874 1HB  GLU A 122      26.300  10.266  -1.771  1.00  0.81           H  
ATOM   1875 2HB  GLU A 122      25.303  10.690  -3.153  1.00  0.81           H  
ATOM   1876 1HG  GLU A 122      27.178  12.201  -3.916  1.00  0.81           H  
ATOM   1877 2HG  GLU A 122      28.151  11.537  -2.606  1.00  0.81           H  
ATOM   1878  N   PHE A 123      24.080  11.664   0.151  1.00  0.82           N  
ATOM   1879  CA  PHE A 123      22.817  11.251   0.748  1.00  0.82           C  
ATOM   1880  C   PHE A 123      22.075  12.486   1.242  1.00  0.82           C  
ATOM   1881  O   PHE A 123      21.937  12.713   2.449  1.00  0.82           O  
ATOM   1882  CB  PHE A 123      23.105  10.255   1.870  1.00  0.82           C  
ATOM   1883  CG  PHE A 123      21.947   9.352   2.290  1.00  0.82           C  
ATOM   1884  CD1 PHE A 123      21.431   8.455   1.405  1.00  0.82           C  
ATOM   1885  CD2 PHE A 123      21.446   9.352   3.551  1.00  0.82           C  
ATOM   1886  CE1 PHE A 123      20.421   7.570   1.753  1.00  0.82           C  
ATOM   1887  CE2 PHE A 123      20.444   8.473   3.923  1.00  0.82           C  
ATOM   1888  CZ  PHE A 123      19.933   7.581   3.020  1.00  0.82           C  
ATOM   1889  H   PHE A 123      24.901  11.748   0.750  1.00  0.82           H  
ATOM   1890  HA  PHE A 123      22.210  10.761  -0.013  1.00  0.82           H  
ATOM   1891 1HB  PHE A 123      23.929   9.623   1.573  1.00  0.82           H  
ATOM   1892 2HB  PHE A 123      23.439  10.809   2.749  1.00  0.82           H  
ATOM   1893  HD1 PHE A 123      21.831   8.461   0.416  1.00  0.82           H  
ATOM   1894  HD2 PHE A 123      21.852  10.054   4.270  1.00  0.82           H  
ATOM   1895  HE1 PHE A 123      20.027   6.867   1.021  1.00  0.82           H  
ATOM   1896  HE2 PHE A 123      20.066   8.490   4.941  1.00  0.82           H  
ATOM   1897  HZ  PHE A 123      19.147   6.891   3.316  1.00  0.82           H  
ATOM   1898  N   THR A 124      21.628  13.286   0.284  1.00  0.81           N  
ATOM   1899  CA  THR A 124      20.992  14.571   0.536  1.00  0.81           C  
ATOM   1900  C   THR A 124      19.536  14.340   0.935  1.00  0.81           C  
ATOM   1901  O   THR A 124      19.002  13.282   0.628  1.00  0.81           O  
ATOM   1902  CB  THR A 124      21.113  15.434  -0.741  1.00  0.81           C  
ATOM   1903  OG1 THR A 124      20.414  14.799  -1.808  1.00  0.81           O  
ATOM   1904  CG2 THR A 124      22.550  15.568  -1.121  1.00  0.81           C  
ATOM   1905  H   THR A 124      21.814  12.974  -0.673  1.00  0.81           H  
ATOM   1906  HA  THR A 124      21.530  15.056   1.347  1.00  0.81           H  
ATOM   1907  HB  THR A 124      20.711  16.410  -0.588  1.00  0.81           H  
ATOM   1908  HG1 THR A 124      20.940  14.047  -2.120  1.00  0.81           H  
ATOM   1909 1HG2 THR A 124      22.637  16.164  -2.027  1.00  0.81           H  
ATOM   1910 2HG2 THR A 124      23.100  16.051  -0.315  1.00  0.81           H  
ATOM   1911 3HG2 THR A 124      22.966  14.585  -1.299  1.00  0.81           H  
ATOM   1912  N   PRO A 125      18.833  15.301   1.564  1.00  0.78           N  
ATOM   1913  CA  PRO A 125      17.424  15.208   1.927  1.00  0.78           C  
ATOM   1914  C   PRO A 125      16.508  14.492   0.901  1.00  0.78           C  
ATOM   1915  O   PRO A 125      15.771  13.605   1.319  1.00  0.78           O  
ATOM   1916  CB  PRO A 125      17.078  16.673   2.215  1.00  0.78           C  
ATOM   1917  CG  PRO A 125      18.373  17.219   2.789  1.00  0.78           C  
ATOM   1918  CD  PRO A 125      19.458  16.597   1.948  1.00  0.78           C  
ATOM   1919  HA  PRO A 125      17.371  14.663   2.879  1.00  0.78           H  
ATOM   1920 1HB  PRO A 125      16.736  17.208   1.344  1.00  0.78           H  
ATOM   1921 2HB  PRO A 125      16.256  16.715   2.945  1.00  0.78           H  
ATOM   1922 1HG  PRO A 125      18.374  18.320   2.745  1.00  0.78           H  
ATOM   1923 2HG  PRO A 125      18.455  16.943   3.852  1.00  0.78           H  
ATOM   1924 1HD  PRO A 125      19.636  17.240   1.090  1.00  0.78           H  
ATOM   1925 2HD  PRO A 125      20.351  16.449   2.566  1.00  0.78           H  
ATOM   1926  N   PRO A 126      16.453  14.823  -0.420  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      15.603  14.112  -1.371  1.00  0.75           C  
ATOM   1928  C   PRO A 126      16.004  12.645  -1.567  1.00  0.75           C  
ATOM   1929  O   PRO A 126      15.181  11.813  -1.958  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      15.784  14.921  -2.662  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      17.104  15.637  -2.495  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      17.185  15.966  -1.028  1.00  0.75           C  
ATOM   1933  HA  PRO A 126      14.561  14.176  -1.025  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      15.786  14.239  -3.526  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      14.937  15.608  -2.797  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      17.930  14.985  -2.820  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      17.138  16.531  -3.135  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      18.214  16.018  -0.770  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      16.661  16.906  -0.847  1.00  0.75           H  
ATOM   1940  N   VAL A 127      17.255  12.311  -1.259  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      17.744  10.951  -1.399  1.00  0.72           C  
ATOM   1942  C   VAL A 127      17.342  10.219  -0.147  1.00  0.72           C  
ATOM   1943  O   VAL A 127      16.897   9.072  -0.196  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      19.264  10.891  -1.566  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      19.714   9.440  -1.604  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      19.663  11.633  -2.809  1.00  0.72           C  
ATOM   1947  H   VAL A 127      17.901  13.000  -0.891  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      17.271  10.482  -2.262  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      19.733  11.348  -0.705  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      20.799   9.399  -1.700  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      19.409   8.951  -0.684  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      19.255   8.935  -2.454  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      20.748  11.603  -2.918  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      19.198  11.173  -3.671  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      19.331  12.665  -2.728  1.00  0.72           H  
ATOM   1956  N   GLN A 128      17.503  10.905   0.986  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      17.148  10.345   2.271  1.00  0.70           C  
ATOM   1958  C   GLN A 128      15.667  10.033   2.236  1.00  0.70           C  
ATOM   1959  O   GLN A 128      15.253   8.932   2.585  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      17.391  11.377   3.383  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      18.829  11.699   3.664  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      19.001  12.887   4.586  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      18.131  13.186   5.414  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      20.123  13.583   4.449  1.00  0.70           N  
ATOM   1965  H   GLN A 128      17.890  11.845   0.938  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      17.712   9.432   2.446  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      16.890  12.298   3.135  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      16.948  11.012   4.308  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      19.240  10.869   4.176  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      19.363  11.877   2.733  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      20.296  14.377   5.024  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      20.815  13.302   3.746  1.00  0.70           H  
ATOM   1973  N   ALA A 129      14.869  10.976   1.719  1.00  0.67           N  
ATOM   1974  CA  ALA A 129      13.435  10.782   1.622  1.00  0.67           C  
ATOM   1975  C   ALA A 129      13.109   9.614   0.712  1.00  0.67           C  
ATOM   1976  O   ALA A 129      12.301   8.749   1.054  1.00  0.67           O  
ATOM   1977  CB  ALA A 129      12.779  12.045   1.089  1.00  0.67           C  
ATOM   1978  H   ALA A 129      15.263  11.867   1.434  1.00  0.67           H  
ATOM   1979  HA  ALA A 129      13.051  10.562   2.617  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129      11.703  11.901   1.035  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129      13.007  12.878   1.754  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129      13.169  12.259   0.094  1.00  0.67           H  
ATOM   1983  N   ALA A 130      13.782   9.539  -0.436  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      13.522   8.449  -1.353  1.00  0.65           C  
ATOM   1985  C   ALA A 130      13.839   7.104  -0.718  1.00  0.65           C  
ATOM   1986  O   ALA A 130      13.072   6.144  -0.856  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      14.359   8.635  -2.591  1.00  0.65           C  
ATOM   1988  H   ALA A 130      14.439  10.266  -0.716  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      12.466   8.470  -1.619  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      14.145   7.841  -3.293  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      14.123   9.592  -3.046  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      15.412   8.615  -2.325  1.00  0.65           H  
ATOM   1993  N   TYR A 131      14.947   7.048   0.026  1.00  0.63           N  
ATOM   1994  CA  TYR A 131      15.367   5.816   0.661  1.00  0.63           C  
ATOM   1995  C   TYR A 131      14.384   5.461   1.762  1.00  0.63           C  
ATOM   1996  O   TYR A 131      13.985   4.308   1.882  1.00  0.63           O  
ATOM   1997  CB  TYR A 131      16.806   5.909   1.168  1.00  0.63           C  
ATOM   1998  CG  TYR A 131      17.348   4.573   1.612  1.00  0.63           C  
ATOM   1999  CD1 TYR A 131      17.654   3.624   0.662  1.00  0.63           C  
ATOM   2000  CD2 TYR A 131      17.551   4.308   2.922  1.00  0.63           C  
ATOM   2001  CE1 TYR A 131      18.150   2.401   1.041  1.00  0.63           C  
ATOM   2002  CE2 TYR A 131      18.042   3.079   3.336  1.00  0.63           C  
ATOM   2003  CZ  TYR A 131      18.340   2.116   2.398  1.00  0.63           C  
ATOM   2004  OH  TYR A 131      18.844   0.887   2.785  1.00  0.63           O  
ATOM   2005  H   TYR A 131      15.536   7.875   0.113  1.00  0.63           H  
ATOM   2006  HA  TYR A 131      15.330   5.018  -0.077  1.00  0.63           H  
ATOM   2007 1HB  TYR A 131      17.449   6.305   0.379  1.00  0.63           H  
ATOM   2008 2HB  TYR A 131      16.852   6.604   2.010  1.00  0.63           H  
ATOM   2009  HD1 TYR A 131      17.500   3.850  -0.387  1.00  0.63           H  
ATOM   2010  HD2 TYR A 131      17.328   5.068   3.614  1.00  0.63           H  
ATOM   2011  HE1 TYR A 131      18.392   1.668   0.285  1.00  0.63           H  
ATOM   2012  HE2 TYR A 131      18.197   2.882   4.391  1.00  0.63           H  
ATOM   2013  HH  TYR A 131      19.040   0.358   2.008  1.00  0.63           H  
ATOM   2014  N   GLN A 132      13.972   6.444   2.568  1.00  0.63           N  
ATOM   2015  CA  GLN A 132      13.046   6.188   3.666  1.00  0.63           C  
ATOM   2016  C   GLN A 132      11.735   5.626   3.143  1.00  0.63           C  
ATOM   2017  O   GLN A 132      11.170   4.707   3.740  1.00  0.63           O  
ATOM   2018  CB  GLN A 132      12.767   7.484   4.446  1.00  0.63           C  
ATOM   2019  CG  GLN A 132      13.927   7.982   5.308  1.00  0.63           C  
ATOM   2020  CD  GLN A 132      13.704   9.388   5.834  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132      12.981  10.183   5.225  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132      14.317   9.714   6.968  1.00  0.63           N  
ATOM   2023  H   GLN A 132      14.326   7.387   2.430  1.00  0.63           H  
ATOM   2024  HA  GLN A 132      13.497   5.459   4.337  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132      12.520   8.275   3.737  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132      11.902   7.342   5.088  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132      13.981   7.336   6.170  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      14.859   7.941   4.756  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132      14.201  10.632   7.351  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132      14.891   9.051   7.443  1.00  0.63           H  
ATOM   2031  N   LYS A 133      11.264   6.137   2.003  1.00  0.63           N  
ATOM   2032  CA  LYS A 133      10.033   5.626   1.425  1.00  0.63           C  
ATOM   2033  C   LYS A 133      10.227   4.175   0.956  1.00  0.63           C  
ATOM   2034  O   LYS A 133       9.385   3.316   1.232  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       9.578   6.531   0.287  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       9.075   7.892   0.703  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       8.666   8.689  -0.523  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       8.252  10.102  -0.167  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       7.851  10.866  -1.373  1.00  0.63           N  
ATOM   2040  H   LYS A 133      11.754   6.915   1.553  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       9.261   5.629   2.194  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133      10.411   6.684  -0.406  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       8.788   6.083  -0.247  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       8.216   7.777   1.361  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       9.853   8.427   1.239  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       9.510   8.740  -1.221  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       7.836   8.190  -1.029  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       7.422  10.080   0.535  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       9.101  10.605   0.299  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       7.602  11.806  -1.125  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       8.642  10.881  -2.035  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       7.067  10.417  -1.817  1.00  0.63           H  
ATOM   2053  N   VAL A 134      11.381   3.873   0.343  1.00  0.63           N  
ATOM   2054  CA  VAL A 134      11.682   2.501  -0.071  1.00  0.63           C  
ATOM   2055  C   VAL A 134      11.735   1.562   1.116  1.00  0.63           C  
ATOM   2056  O   VAL A 134      11.159   0.470   1.084  1.00  0.63           O  
ATOM   2057  CB  VAL A 134      13.016   2.442  -0.822  1.00  0.63           C  
ATOM   2058  CG1 VAL A 134      13.445   1.052  -1.007  1.00  0.63           C  
ATOM   2059  CG2 VAL A 134      12.827   3.050  -2.185  1.00  0.63           C  
ATOM   2060  H   VAL A 134      12.051   4.616   0.129  1.00  0.63           H  
ATOM   2061  HA  VAL A 134      10.893   2.168  -0.744  1.00  0.63           H  
ATOM   2062  HB  VAL A 134      13.780   2.978  -0.265  1.00  0.63           H  
ATOM   2063 1HG1 VAL A 134      14.375   1.067  -1.555  1.00  0.63           H  
ATOM   2064 2HG1 VAL A 134      13.589   0.580  -0.040  1.00  0.63           H  
ATOM   2065 3HG1 VAL A 134      12.697   0.513  -1.555  1.00  0.63           H  
ATOM   2066 1HG2 VAL A 134      13.744   3.009  -2.736  1.00  0.63           H  
ATOM   2067 2HG2 VAL A 134      12.083   2.482  -2.708  1.00  0.63           H  
ATOM   2068 3HG2 VAL A 134      12.504   4.083  -2.092  1.00  0.63           H  
ATOM   2069  N   VAL A 135      12.400   2.004   2.172  1.00  0.64           N  
ATOM   2070  CA  VAL A 135      12.513   1.242   3.391  1.00  0.64           C  
ATOM   2071  C   VAL A 135      11.153   0.984   4.005  1.00  0.64           C  
ATOM   2072  O   VAL A 135      10.865  -0.148   4.402  1.00  0.64           O  
ATOM   2073  CB  VAL A 135      13.415   1.987   4.375  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135      13.348   1.384   5.666  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      14.868   1.933   3.895  1.00  0.64           C  
ATOM   2076  H   VAL A 135      12.854   2.912   2.117  1.00  0.64           H  
ATOM   2077  HA  VAL A 135      12.969   0.285   3.158  1.00  0.64           H  
ATOM   2078  HB  VAL A 135      13.079   3.017   4.452  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135      13.991   1.966   6.306  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135      12.326   1.413   6.043  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135      13.689   0.352   5.606  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      15.492   2.473   4.604  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      15.199   0.900   3.836  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      14.956   2.385   2.918  1.00  0.64           H  
ATOM   2085  N   ALA A 136      10.301   2.012   4.060  1.00  0.64           N  
ATOM   2086  CA  ALA A 136       8.954   1.848   4.580  1.00  0.64           C  
ATOM   2087  C   ALA A 136       8.193   0.822   3.752  1.00  0.64           C  
ATOM   2088  O   ALA A 136       7.494  -0.029   4.296  1.00  0.64           O  
ATOM   2089  CB  ALA A 136       8.223   3.176   4.565  1.00  0.64           C  
ATOM   2090  H   ALA A 136      10.598   2.935   3.744  1.00  0.64           H  
ATOM   2091  HA  ALA A 136       9.023   1.482   5.603  1.00  0.64           H  
ATOM   2092 1HB  ALA A 136       7.221   3.047   4.968  1.00  0.64           H  
ATOM   2093 2HB  ALA A 136       8.774   3.897   5.168  1.00  0.64           H  
ATOM   2094 3HB  ALA A 136       8.160   3.539   3.543  1.00  0.64           H  
ATOM   2095  N   GLY A 137       8.393   0.853   2.435  1.00  0.65           N  
ATOM   2096  CA  GLY A 137       7.759  -0.087   1.525  1.00  0.65           C  
ATOM   2097  C   GLY A 137       8.142  -1.506   1.896  1.00  0.65           C  
ATOM   2098  O   GLY A 137       7.279  -2.368   2.088  1.00  0.65           O  
ATOM   2099  H   GLY A 137       8.976   1.590   2.040  1.00  0.65           H  
ATOM   2100 1HA  GLY A 137       6.678   0.029   1.567  1.00  0.65           H  
ATOM   2101 2HA  GLY A 137       8.078   0.133   0.507  1.00  0.65           H  
ATOM   2102  N   VAL A 138       9.443  -1.748   2.017  1.00  0.65           N  
ATOM   2103  CA  VAL A 138       9.921  -3.075   2.353  1.00  0.65           C  
ATOM   2104  C   VAL A 138       9.408  -3.501   3.729  1.00  0.65           C  
ATOM   2105  O   VAL A 138       8.939  -4.630   3.895  1.00  0.65           O  
ATOM   2106  CB  VAL A 138      11.463  -3.114   2.306  1.00  0.65           C  
ATOM   2107  CG1 VAL A 138      11.963  -4.451   2.857  1.00  0.65           C  
ATOM   2108  CG2 VAL A 138      11.937  -2.896   0.823  1.00  0.65           C  
ATOM   2109  H   VAL A 138      10.104  -0.986   1.850  1.00  0.65           H  
ATOM   2110  HA  VAL A 138       9.541  -3.776   1.609  1.00  0.65           H  
ATOM   2111  HB  VAL A 138      11.865  -2.317   2.939  1.00  0.65           H  
ATOM   2112 1HG1 VAL A 138      13.049  -4.475   2.832  1.00  0.65           H  
ATOM   2113 2HG1 VAL A 138      11.621  -4.561   3.883  1.00  0.65           H  
ATOM   2114 3HG1 VAL A 138      11.574  -5.264   2.264  1.00  0.65           H  
ATOM   2115 1HG2 VAL A 138      13.017  -2.911   0.775  1.00  0.65           H  
ATOM   2116 2HG2 VAL A 138      11.544  -3.672   0.192  1.00  0.65           H  
ATOM   2117 3HG2 VAL A 138      11.575  -1.932   0.467  1.00  0.65           H  
ATOM   2118  N   ALA A 139       9.468  -2.602   4.718  1.00  0.65           N  
ATOM   2119  CA  ALA A 139       8.984  -2.930   6.054  1.00  0.65           C  
ATOM   2120  C   ALA A 139       7.499  -3.287   6.046  1.00  0.65           C  
ATOM   2121  O   ALA A 139       7.085  -4.251   6.699  1.00  0.65           O  
ATOM   2122  CB  ALA A 139       9.213  -1.753   6.992  1.00  0.65           C  
ATOM   2123  H   ALA A 139       9.860  -1.678   4.541  1.00  0.65           H  
ATOM   2124  HA  ALA A 139       9.541  -3.795   6.410  1.00  0.65           H  
ATOM   2125 1HB  ALA A 139       8.873  -2.008   7.994  1.00  0.65           H  
ATOM   2126 2HB  ALA A 139      10.276  -1.508   7.016  1.00  0.65           H  
ATOM   2127 3HB  ALA A 139       8.652  -0.893   6.626  1.00  0.65           H  
ATOM   2128  N   ASN A 140       6.700  -2.544   5.269  1.00  0.64           N  
ATOM   2129  CA  ASN A 140       5.268  -2.796   5.199  1.00  0.64           C  
ATOM   2130  C   ASN A 140       5.007  -4.150   4.573  1.00  0.64           C  
ATOM   2131  O   ASN A 140       4.094  -4.871   4.981  1.00  0.64           O  
ATOM   2132  CB  ASN A 140       4.568  -1.714   4.396  1.00  0.64           C  
ATOM   2133  CG  ASN A 140       4.493  -0.392   5.109  1.00  0.64           C  
ATOM   2134  OD1 ASN A 140       4.622  -0.295   6.337  1.00  0.64           O  
ATOM   2135  ND2 ASN A 140       4.274   0.641   4.343  1.00  0.64           N  
ATOM   2136  H   ASN A 140       7.086  -1.760   4.747  1.00  0.64           H  
ATOM   2137  HA  ASN A 140       4.865  -2.811   6.211  1.00  0.64           H  
ATOM   2138 1HB  ASN A 140       5.105  -1.567   3.456  1.00  0.64           H  
ATOM   2139 2HB  ASN A 140       3.561  -2.041   4.145  1.00  0.64           H  
ATOM   2140 1HD2 ASN A 140       4.211   1.556   4.739  1.00  0.64           H  
ATOM   2141 2HD2 ASN A 140       4.162   0.501   3.366  1.00  0.64           H  
ATOM   2142  N   ALA A 141       5.810  -4.499   3.570  1.00  0.64           N  
ATOM   2143  CA  ALA A 141       5.659  -5.775   2.904  1.00  0.64           C  
ATOM   2144  C   ALA A 141       5.962  -6.923   3.861  1.00  0.64           C  
ATOM   2145  O   ALA A 141       5.181  -7.864   3.990  1.00  0.64           O  
ATOM   2146  CB  ALA A 141       6.585  -5.833   1.715  1.00  0.64           C  
ATOM   2147  H   ALA A 141       6.529  -3.846   3.251  1.00  0.64           H  
ATOM   2148  HA  ALA A 141       4.627  -5.869   2.569  1.00  0.64           H  
ATOM   2149 1HB  ALA A 141       6.455  -6.780   1.214  1.00  0.64           H  
ATOM   2150 2HB  ALA A 141       6.366  -5.032   1.030  1.00  0.64           H  
ATOM   2151 3HB  ALA A 141       7.607  -5.737   2.058  1.00  0.64           H  
ATOM   2152  N   LEU A 142       7.048  -6.791   4.621  1.00  0.64           N  
ATOM   2153  CA  LEU A 142       7.456  -7.826   5.569  1.00  0.64           C  
ATOM   2154  C   LEU A 142       6.443  -7.988   6.697  1.00  0.64           C  
ATOM   2155  O   LEU A 142       6.232  -9.083   7.217  1.00  0.64           O  
ATOM   2156  CB  LEU A 142       8.832  -7.486   6.117  1.00  0.64           C  
ATOM   2157  CG  LEU A 142       9.964  -7.584   5.102  1.00  0.64           C  
ATOM   2158  CD1 LEU A 142      11.216  -7.002   5.696  1.00  0.64           C  
ATOM   2159  CD2 LEU A 142      10.181  -9.041   4.745  1.00  0.64           C  
ATOM   2160  H   LEU A 142       7.642  -5.969   4.498  1.00  0.64           H  
ATOM   2161  HA  LEU A 142       7.526  -8.769   5.030  1.00  0.64           H  
ATOM   2162 1HB  LEU A 142       8.812  -6.467   6.512  1.00  0.64           H  
ATOM   2163 2HB  LEU A 142       9.057  -8.169   6.922  1.00  0.64           H  
ATOM   2164  HG  LEU A 142       9.701  -7.021   4.205  1.00  0.64           H  
ATOM   2165 1HD1 LEU A 142      12.026  -7.067   4.971  1.00  0.64           H  
ATOM   2166 2HD1 LEU A 142      11.038  -5.956   5.953  1.00  0.64           H  
ATOM   2167 3HD1 LEU A 142      11.483  -7.557   6.592  1.00  0.64           H  
ATOM   2168 1HD2 LEU A 142      10.984  -9.123   4.012  1.00  0.64           H  
ATOM   2169 2HD2 LEU A 142      10.451  -9.590   5.639  1.00  0.64           H  
ATOM   2170 3HD2 LEU A 142       9.270  -9.452   4.341  1.00  0.64           H  
ATOM   2171  N   ALA A 143       5.815  -6.893   7.080  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       4.806  -6.879   8.121  1.00  0.66           C  
ATOM   2173  C   ALA A 143       3.389  -7.182   7.611  1.00  0.66           C  
ATOM   2174  O   ALA A 143       2.450  -7.216   8.409  1.00  0.66           O  
ATOM   2175  CB  ALA A 143       4.808  -5.525   8.779  1.00  0.66           C  
ATOM   2176  H   ALA A 143       6.066  -6.003   6.647  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       5.069  -7.640   8.853  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143       4.078  -5.516   9.584  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       5.796  -5.315   9.174  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143       4.547  -4.770   8.035  1.00  0.66           H  
ATOM   2181  N   HIS A 144       3.209  -7.399   6.303  1.00  0.71           N  
ATOM   2182  CA  HIS A 144       1.872  -7.557   5.728  1.00  0.71           C  
ATOM   2183  C   HIS A 144       0.995  -8.605   6.393  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -0.184  -8.354   6.637  1.00  0.71           O  
ATOM   2185  CB  HIS A 144       1.946  -7.860   4.230  1.00  0.71           C  
ATOM   2186  CG  HIS A 144       0.595  -8.059   3.595  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -0.292  -7.021   3.398  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -0.013  -9.170   3.113  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -1.393  -7.486   2.831  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -1.249  -8.786   2.641  1.00  0.71           N  
ATOM   2191  H   HIS A 144       4.003  -7.424   5.664  1.00  0.71           H  
ATOM   2192  HA  HIS A 144       1.350  -6.606   5.827  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144       2.456  -7.040   3.719  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144       2.542  -8.761   4.072  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -0.142  -6.064   3.651  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144       0.297 -10.213   3.050  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -2.219  -6.816   2.596  1.00  0.71           H  
ATOM   2198  N   LYS A 145       1.532  -9.784   6.686  1.00  0.81           N  
ATOM   2199  CA  LYS A 145       0.700 -10.828   7.270  1.00  0.81           C  
ATOM   2200  C   LYS A 145       0.611 -10.776   8.801  1.00  0.81           C  
ATOM   2201  O   LYS A 145       0.064 -11.693   9.416  1.00  0.81           O  
ATOM   2202  CB  LYS A 145       1.193 -12.202   6.829  1.00  0.81           C  
ATOM   2203  CG  LYS A 145       1.040 -12.466   5.326  1.00  0.81           C  
ATOM   2204  CD  LYS A 145       1.503 -13.873   4.956  1.00  0.81           C  
ATOM   2205  CE  LYS A 145       1.310 -14.168   3.464  1.00  0.81           C  
ATOM   2206  NZ  LYS A 145       1.701 -15.579   3.110  1.00  0.81           N  
ATOM   2207  H   LYS A 145       2.513  -9.982   6.482  1.00  0.81           H  
ATOM   2208  HA  LYS A 145      -0.312 -10.700   6.885  1.00  0.81           H  
ATOM   2209 1HB  LYS A 145       2.254 -12.300   7.078  1.00  0.81           H  
ATOM   2210 2HB  LYS A 145       0.657 -12.979   7.374  1.00  0.81           H  
ATOM   2211 1HG  LYS A 145      -0.003 -12.339   5.036  1.00  0.81           H  
ATOM   2212 2HG  LYS A 145       1.644 -11.741   4.777  1.00  0.81           H  
ATOM   2213 1HD  LYS A 145       2.564 -13.944   5.179  1.00  0.81           H  
ATOM   2214 2HD  LYS A 145       0.974 -14.618   5.549  1.00  0.81           H  
ATOM   2215 1HE  LYS A 145       0.265 -14.014   3.202  1.00  0.81           H  
ATOM   2216 2HE  LYS A 145       1.928 -13.479   2.887  1.00  0.81           H  
ATOM   2217 1HZ  LYS A 145       1.565 -15.735   2.125  1.00  0.81           H  
ATOM   2218 2HZ  LYS A 145       2.683 -15.734   3.340  1.00  0.81           H  
ATOM   2219 3HZ  LYS A 145       1.133 -16.236   3.633  1.00  0.81           H  
ATOM   2220  N   TYR A 146       1.204  -9.765   9.435  1.00  0.94           N  
ATOM   2221  CA  TYR A 146       1.179  -9.718  10.892  1.00  0.94           C  
ATOM   2222  C   TYR A 146      -0.212  -9.426  11.436  1.00  0.94           C  
ATOM   2223  O   TYR A 146      -0.870  -8.494  10.980  1.00  0.94           O  
ATOM   2224  CB  TYR A 146       2.161  -8.688  11.439  1.00  0.94           C  
ATOM   2225  CG  TYR A 146       2.286  -8.758  12.937  1.00  0.94           C  
ATOM   2226  CD1 TYR A 146       3.083  -9.748  13.499  1.00  0.94           C  
ATOM   2227  CD2 TYR A 146       1.616  -7.860  13.750  1.00  0.94           C  
ATOM   2228  CE1 TYR A 146       3.213  -9.836  14.866  1.00  0.94           C  
ATOM   2229  CE2 TYR A 146       1.745  -7.947  15.122  1.00  0.94           C  
ATOM   2230  CZ  TYR A 146       2.539  -8.930  15.680  1.00  0.94           C  
ATOM   2231  OH  TYR A 146       2.665  -9.020  17.047  1.00  0.94           O  
ATOM   2232  H   TYR A 146       1.642  -9.001   8.919  1.00  0.94           H  
ATOM   2233  HA  TYR A 146       1.466 -10.698  11.271  1.00  0.94           H  
ATOM   2234 1HB  TYR A 146       3.147  -8.833  10.998  1.00  0.94           H  
ATOM   2235 2HB  TYR A 146       1.826  -7.687  11.166  1.00  0.94           H  
ATOM   2236  HD1 TYR A 146       3.609 -10.454  12.857  1.00  0.94           H  
ATOM   2237  HD2 TYR A 146       0.988  -7.087  13.306  1.00  0.94           H  
ATOM   2238  HE1 TYR A 146       3.841 -10.612  15.305  1.00  0.94           H  
ATOM   2239  HE2 TYR A 146       1.218  -7.241  15.764  1.00  0.94           H  
ATOM   2240  HH  TYR A 146       2.166  -8.312  17.464  1.00  0.94           H  
ATOM   2241  N   HIS A 147      -0.599 -10.204  12.452  1.00  1.11           N  
ATOM   2242  CA  HIS A 147      -1.858 -10.102  13.199  1.00  1.11           C  
ATOM   2243  C   HIS A 147      -2.943  -9.290  12.494  1.00  1.11           C  
ATOM   2244  O   HIS A 147      -3.776  -9.870  11.794  1.00  1.11           O  
ATOM   2245  OXT HIS A 147      -3.227  -8.189  12.968  1.00  1.11           O  
ATOM   2246  CB  HIS A 147      -1.579  -9.486  14.580  1.00  1.11           C  
ATOM   2247  CG  HIS A 147      -2.758  -9.451  15.514  1.00  1.11           C  
ATOM   2248  ND1 HIS A 147      -3.269 -10.586  16.117  1.00  1.11           N  
ATOM   2249  CD2 HIS A 147      -3.514  -8.418  15.957  1.00  1.11           C  
ATOM   2250  CE1 HIS A 147      -4.291 -10.249  16.888  1.00  1.11           C  
ATOM   2251  NE2 HIS A 147      -4.460  -8.941  16.809  1.00  1.11           N  
ATOM   2252  H   HIS A 147       0.038 -10.939  12.722  1.00  1.11           H  
ATOM   2253  HA  HIS A 147      -2.255 -11.104  13.354  1.00  1.11           H  
ATOM   2254 1HB  HIS A 147      -0.773 -10.037  15.067  1.00  1.11           H  
ATOM   2255 2HB  HIS A 147      -1.237  -8.462  14.447  1.00  1.11           H  
ATOM   2256  HD2 HIS A 147      -3.394  -7.367  15.689  1.00  1.11           H  
ATOM   2257  HE1 HIS A 147      -4.891 -10.934  17.487  1.00  1.11           H  
ATOM   2258  HE2 HIS A 147      -5.166  -8.406  17.294  1.00  1.11           H  
TER    2259
ENDMDL

REMARK ID 698088 MODEL 3 hemoglobin
PFRMAT TS
TARGET hemoglobin
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.722   0.775  -0.297  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.591   0.653   0.327  1.00  1.14           C  
ATOM      3  C   MET A   1       1.218   2.037   0.507  1.00  1.14           C  
ATOM      4  O   MET A   1       0.526   2.989   0.871  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.476  -0.284  -0.502  1.00  1.14           C  
ATOM      6  CG  MET A   1       0.991  -1.736  -0.552  1.00  1.14           C  
ATOM      7  SD  MET A   1       0.971  -2.519   1.082  1.00  1.14           S  
ATOM      8  CE  MET A   1       2.718  -2.620   1.399  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.897  -0.032  -0.877  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.430   0.835   0.421  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.748   1.610  -0.865  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.465   0.220   1.318  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.562   0.091  -1.522  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.473  -0.330  -0.074  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.017  -1.767  -0.962  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.642  -2.318  -1.204  1.00  1.14           H  
ATOM     17 1HE  MET A   1       2.870  -3.060   2.360  1.00  1.14           H  
ATOM     18 2HE  MET A   1       3.189  -3.232   0.637  1.00  1.14           H  
ATOM     19 3HE  MET A   1       3.156  -1.620   1.394  1.00  1.14           H  
ATOM     20  N   VAL A   2       2.524   2.149   0.276  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.232   3.415   0.444  1.00  1.01           C  
ATOM     22  C   VAL A   2       3.943   3.872  -0.821  1.00  1.01           C  
ATOM     23  O   VAL A   2       4.666   3.105  -1.455  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.254   3.307   1.589  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       5.034   4.574   1.695  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       3.530   3.054   2.907  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.060   1.353  -0.026  1.00  1.01           H  
ATOM     28  HA  VAL A   2       2.504   4.181   0.713  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.954   2.498   1.381  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       5.731   4.453   2.492  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.569   4.765   0.774  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       4.369   5.408   1.907  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       4.260   2.994   3.703  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.845   3.878   3.107  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.970   2.127   2.858  1.00  1.01           H  
ATOM     36  N   HIS A   3       3.735   5.131  -1.176  1.00  0.88           N  
ATOM     37  CA  HIS A   3       4.365   5.719  -2.347  1.00  0.88           C  
ATOM     38  C   HIS A   3       5.627   6.484  -1.970  1.00  0.88           C  
ATOM     39  O   HIS A   3       5.571   7.456  -1.217  1.00  0.88           O  
ATOM     40  CB  HIS A   3       3.385   6.642  -3.060  1.00  0.88           C  
ATOM     41  CG  HIS A   3       2.189   5.914  -3.595  1.00  0.88           C  
ATOM     42  ND1 HIS A   3       2.109   5.472  -4.900  1.00  0.88           N  
ATOM     43  CD2 HIS A   3       1.035   5.535  -2.997  1.00  0.88           C  
ATOM     44  CE1 HIS A   3       0.952   4.859  -5.083  1.00  0.88           C  
ATOM     45  NE2 HIS A   3       0.283   4.883  -3.944  1.00  0.88           N  
ATOM     46  H   HIS A   3       3.119   5.698  -0.612  1.00  0.88           H  
ATOM     47  HA  HIS A   3       4.654   4.931  -3.042  1.00  0.88           H  
ATOM     48 1HB  HIS A   3       3.042   7.415  -2.372  1.00  0.88           H  
ATOM     49 2HB  HIS A   3       3.889   7.137  -3.889  1.00  0.88           H  
ATOM     50  HD1 HIS A   3       2.807   5.584  -5.607  1.00  0.88           H  
ATOM     51  HD2 HIS A   3       0.652   5.654  -1.982  1.00  0.88           H  
ATOM     52  HE1 HIS A   3       0.695   4.437  -6.054  1.00  0.88           H  
ATOM     53  N   LEU A   4       6.761   6.009  -2.463  1.00  0.78           N  
ATOM     54  CA  LEU A   4       8.058   6.607  -2.166  1.00  0.78           C  
ATOM     55  C   LEU A   4       8.650   7.233  -3.420  1.00  0.78           C  
ATOM     56  O   LEU A   4       8.537   6.662  -4.509  1.00  0.78           O  
ATOM     57  CB  LEU A   4       8.993   5.512  -1.661  1.00  0.78           C  
ATOM     58  CG  LEU A   4       8.517   4.773  -0.438  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       9.405   3.639  -0.183  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       8.535   5.693   0.738  1.00  0.78           C  
ATOM     61  H   LEU A   4       6.719   5.198  -3.064  1.00  0.78           H  
ATOM     62  HA  LEU A   4       7.939   7.382  -1.407  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       9.124   4.783  -2.442  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       9.965   5.961  -1.434  1.00  0.78           H  
ATOM     65  HG  LEU A   4       7.509   4.390  -0.603  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       9.051   3.105   0.697  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       9.389   2.972  -1.044  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4      10.416   4.008  -0.016  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       8.209   5.131   1.599  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       9.549   6.065   0.906  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       7.865   6.538   0.560  1.00  0.78           H  
ATOM     72  N   THR A   5       9.318   8.370  -3.272  1.00  0.71           N  
ATOM     73  CA  THR A   5       9.987   8.987  -4.407  1.00  0.71           C  
ATOM     74  C   THR A   5      11.392   8.415  -4.542  1.00  0.71           C  
ATOM     75  O   THR A   5      11.952   7.975  -3.542  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.090  10.498  -4.177  1.00  0.71           C  
ATOM     77  OG1 THR A   5      10.856  10.716  -2.983  1.00  0.71           O  
ATOM     78  CG2 THR A   5       8.712  11.095  -4.009  1.00  0.71           C  
ATOM     79  H   THR A   5       9.363   8.825  -2.352  1.00  0.71           H  
ATOM     80  HA  THR A   5       9.394   8.790  -5.293  1.00  0.71           H  
ATOM     81  HB  THR A   5      10.590  10.974  -5.009  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.307  10.416  -2.208  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       8.798  12.166  -3.826  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       8.128  10.924  -4.912  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.215  10.621  -3.158  1.00  0.71           H  
ATOM     86  N   PRO A   6      12.032   8.471  -5.723  1.00  0.66           N  
ATOM     87  CA  PRO A   6      13.424   8.105  -5.941  1.00  0.66           C  
ATOM     88  C   PRO A   6      14.379   8.775  -4.952  1.00  0.66           C  
ATOM     89  O   PRO A   6      15.397   8.192  -4.566  1.00  0.66           O  
ATOM     90  CB  PRO A   6      13.661   8.598  -7.370  1.00  0.66           C  
ATOM     91  CG  PRO A   6      12.306   8.480  -8.032  1.00  0.66           C  
ATOM     92  CD  PRO A   6      11.314   8.868  -6.960  1.00  0.66           C  
ATOM     93  HA  PRO A   6      13.518   7.011  -5.889  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      14.045   9.631  -7.353  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      14.429   7.981  -7.857  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      12.258   9.139  -8.914  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      12.154   7.453  -8.397  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      11.119   9.944  -6.993  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      10.409   8.265  -7.108  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.058   9.999  -4.517  1.00  0.64           N  
ATOM    101  CA  GLU A   7      14.939  10.669  -3.572  1.00  0.64           C  
ATOM    102  C   GLU A   7      14.827  10.012  -2.202  1.00  0.64           C  
ATOM    103  O   GLU A   7      15.840   9.757  -1.543  1.00  0.64           O  
ATOM    104  CB  GLU A   7      14.603  12.159  -3.488  1.00  0.64           C  
ATOM    105  CG  GLU A   7      14.930  12.944  -4.762  1.00  0.64           C  
ATOM    106  CD  GLU A   7      14.581  14.418  -4.676  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.021  14.825  -3.686  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      14.880  15.131  -5.606  1.00  0.64           O  
ATOM    109  H   GLU A   7      13.223  10.465  -4.836  1.00  0.64           H  
ATOM    110  HA  GLU A   7      15.967  10.565  -3.918  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      13.537  12.277  -3.282  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      15.149  12.609  -2.660  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      15.995  12.848  -4.969  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      14.387  12.495  -5.594  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.599   9.688  -1.794  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.384   9.018  -0.516  1.00  0.63           C  
ATOM    117  C   GLU A   8      13.968   7.610  -0.537  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.596   7.163   0.428  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.893   8.994  -0.208  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.320  10.362   0.150  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.832  10.396   0.167  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.253   9.861  -0.762  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.260  10.957   1.087  1.00  0.63           O  
ATOM    124  H   GLU A   8      12.786   9.924  -2.373  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.892   9.588   0.263  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.353   8.620  -1.075  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.693   8.310   0.613  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.679  10.649   1.132  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.694  11.096  -0.562  1.00  0.63           H  
ATOM    130  N   LYS A   9      13.816   6.923  -1.673  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.344   5.576  -1.807  1.00  0.64           C  
ATOM    132  C   LYS A   9      15.861   5.606  -1.706  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.467   4.739  -1.059  1.00  0.64           O  
ATOM    134  CB  LYS A   9      13.920   4.956  -3.142  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.434   4.594  -3.249  1.00  0.64           C  
ATOM    136  CD  LYS A   9      12.124   3.998  -4.614  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.680   3.534  -4.713  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      10.369   2.945  -6.047  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.289   7.341  -2.439  1.00  0.64           H  
ATOM    140  HA  LYS A   9      13.958   4.965  -0.991  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.146   5.658  -3.943  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.501   4.055  -3.324  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.161   3.891  -2.472  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      11.838   5.494  -3.119  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      12.300   4.755  -5.381  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.780   3.150  -4.803  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.503   2.777  -3.948  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      10.013   4.375  -4.544  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       9.400   2.617  -6.051  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      10.497   3.617  -6.777  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      10.962   2.147  -6.221  1.00  0.64           H  
ATOM    152  N   SER A  10      16.479   6.624  -2.320  1.00  0.65           N  
ATOM    153  CA  SER A  10      17.921   6.776  -2.288  1.00  0.65           C  
ATOM    154  C   SER A  10      18.397   7.084  -0.874  1.00  0.65           C  
ATOM    155  O   SER A  10      19.390   6.519  -0.413  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.346   7.890  -3.231  1.00  0.65           C  
ATOM    157  OG  SER A  10      18.058   7.559  -4.565  1.00  0.65           O  
ATOM    158  H   SER A  10      15.940   7.299  -2.864  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.375   5.842  -2.615  1.00  0.65           H  
ATOM    160 1HB  SER A  10      17.830   8.810  -2.964  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.412   8.068  -3.119  1.00  0.65           H  
ATOM    162  HG  SER A  10      17.078   7.620  -4.643  1.00  0.65           H  
ATOM    163  N   ALA A  11      17.676   7.960  -0.159  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.054   8.318   1.207  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.042   7.104   2.126  1.00  0.66           C  
ATOM    166  O   ALA A  11      18.959   6.904   2.935  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.098   9.365   1.748  1.00  0.66           C  
ATOM    168  H   ALA A  11      16.871   8.419  -0.589  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.065   8.721   1.185  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      17.393   9.642   2.754  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.117  10.243   1.103  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.086   8.956   1.769  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.024   6.258   1.964  1.00  0.68           N  
ATOM    174  CA  VAL A  12      16.915   5.060   2.773  1.00  0.68           C  
ATOM    175  C   VAL A  12      17.955   4.041   2.393  1.00  0.68           C  
ATOM    176  O   VAL A  12      18.572   3.452   3.274  1.00  0.68           O  
ATOM    177  CB  VAL A  12      15.515   4.445   2.692  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      15.497   3.076   3.409  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      14.543   5.407   3.371  1.00  0.68           C  
ATOM    180  H   VAL A  12      16.289   6.476   1.287  1.00  0.68           H  
ATOM    181  HA  VAL A  12      17.084   5.344   3.812  1.00  0.68           H  
ATOM    182  HB  VAL A  12      15.234   4.299   1.645  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      14.510   2.640   3.364  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      16.206   2.411   2.916  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      15.785   3.203   4.444  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      13.537   5.025   3.337  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      14.838   5.551   4.409  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      14.585   6.352   2.853  1.00  0.68           H  
ATOM    189  N   THR A  13      18.163   3.830   1.097  1.00  0.70           N  
ATOM    190  CA  THR A  13      19.135   2.856   0.642  1.00  0.70           C  
ATOM    191  C   THR A  13      20.543   3.237   1.094  1.00  0.70           C  
ATOM    192  O   THR A  13      21.299   2.395   1.589  1.00  0.70           O  
ATOM    193  CB  THR A  13      19.110   2.752  -0.891  1.00  0.70           C  
ATOM    194  OG1 THR A  13      17.800   2.340  -1.316  1.00  0.70           O  
ATOM    195  CG2 THR A  13      20.143   1.746  -1.361  1.00  0.70           C  
ATOM    196  H   THR A  13      17.620   4.339   0.400  1.00  0.70           H  
ATOM    197  HA  THR A  13      18.882   1.887   1.068  1.00  0.70           H  
ATOM    198  HB  THR A  13      19.329   3.730  -1.323  1.00  0.70           H  
ATOM    199  HG1 THR A  13      17.170   3.083  -1.141  1.00  0.70           H  
ATOM    200 1HG2 THR A  13      20.116   1.682  -2.448  1.00  0.70           H  
ATOM    201 2HG2 THR A  13      21.133   2.070  -1.039  1.00  0.70           H  
ATOM    202 3HG2 THR A  13      19.921   0.771  -0.933  1.00  0.70           H  
ATOM    203  N   ALA A  14      20.901   4.515   0.928  1.00  0.71           N  
ATOM    204  CA  ALA A  14      22.224   4.980   1.309  1.00  0.71           C  
ATOM    205  C   ALA A  14      22.473   4.782   2.795  1.00  0.71           C  
ATOM    206  O   ALA A  14      23.546   4.332   3.198  1.00  0.71           O  
ATOM    207  CB  ALA A  14      22.369   6.449   0.962  1.00  0.71           C  
ATOM    208  H   ALA A  14      20.249   5.178   0.514  1.00  0.71           H  
ATOM    209  HA  ALA A  14      22.962   4.400   0.757  1.00  0.71           H  
ATOM    210 1HB  ALA A  14      23.365   6.791   1.229  1.00  0.71           H  
ATOM    211 2HB  ALA A  14      22.208   6.586  -0.107  1.00  0.71           H  
ATOM    212 3HB  ALA A  14      21.623   7.023   1.516  1.00  0.71           H  
ATOM    213  N   LEU A  15      21.471   5.080   3.624  1.00  0.72           N  
ATOM    214  CA  LEU A  15      21.614   4.851   5.049  1.00  0.72           C  
ATOM    215  C   LEU A  15      21.647   3.363   5.355  1.00  0.72           C  
ATOM    216  O   LEU A  15      22.475   2.894   6.129  1.00  0.72           O  
ATOM    217  CB  LEU A  15      20.495   5.500   5.858  1.00  0.72           C  
ATOM    218  CG  LEU A  15      20.714   5.390   7.377  1.00  0.72           C  
ATOM    219  CD1 LEU A  15      20.018   6.480   8.068  1.00  0.72           C  
ATOM    220  CD2 LEU A  15      20.217   4.070   7.851  1.00  0.72           C  
ATOM    221  H   LEU A  15      20.599   5.483   3.272  1.00  0.72           H  
ATOM    222  HA  LEU A  15      22.559   5.285   5.372  1.00  0.72           H  
ATOM    223 1HB  LEU A  15      20.427   6.553   5.588  1.00  0.72           H  
ATOM    224 2HB  LEU A  15      19.549   5.015   5.602  1.00  0.72           H  
ATOM    225  HG  LEU A  15      21.775   5.476   7.599  1.00  0.72           H  
ATOM    226 1HD1 LEU A  15      20.183   6.394   9.144  1.00  0.72           H  
ATOM    227 2HD1 LEU A  15      20.401   7.440   7.715  1.00  0.72           H  
ATOM    228 3HD1 LEU A  15      18.957   6.402   7.849  1.00  0.72           H  
ATOM    229 1HD2 LEU A  15      20.378   3.998   8.908  1.00  0.72           H  
ATOM    230 2HD2 LEU A  15      19.156   3.976   7.631  1.00  0.72           H  
ATOM    231 3HD2 LEU A  15      20.755   3.291   7.353  1.00  0.72           H  
ATOM    232  N   TRP A  16      20.725   2.610   4.759  1.00  0.72           N  
ATOM    233  CA  TRP A  16      20.585   1.189   5.018  1.00  0.72           C  
ATOM    234  C   TRP A  16      21.891   0.450   4.790  1.00  0.72           C  
ATOM    235  O   TRP A  16      22.281  -0.400   5.591  1.00  0.72           O  
ATOM    236  CB  TRP A  16      19.480   0.577   4.178  1.00  0.72           C  
ATOM    237  CG  TRP A  16      19.301  -0.821   4.492  1.00  0.72           C  
ATOM    238  CD1 TRP A  16      19.553  -1.902   3.705  1.00  0.72           C  
ATOM    239  CD2 TRP A  16      18.857  -1.323   5.759  1.00  0.72           C  
ATOM    240  NE1 TRP A  16      19.286  -3.049   4.390  1.00  0.72           N  
ATOM    241  CE2 TRP A  16      18.867  -2.704   5.674  1.00  0.72           C  
ATOM    242  CE3 TRP A  16      18.464  -0.706   6.952  1.00  0.72           C  
ATOM    243  CZ2 TRP A  16      18.509  -3.493   6.751  1.00  0.72           C  
ATOM    244  CZ3 TRP A  16      18.108  -1.499   8.018  1.00  0.72           C  
ATOM    245  CH2 TRP A  16      18.141  -2.852   7.906  1.00  0.72           C  
ATOM    246  H   TRP A  16      20.074   3.037   4.114  1.00  0.72           H  
ATOM    247  HA  TRP A  16      20.295   1.063   6.054  1.00  0.72           H  
ATOM    248 1HB  TRP A  16      18.545   1.104   4.360  1.00  0.72           H  
ATOM    249 2HB  TRP A  16      19.720   0.678   3.120  1.00  0.72           H  
ATOM    250  HD1 TRP A  16      19.912  -1.854   2.679  1.00  0.72           H  
ATOM    251  HE1 TRP A  16      19.385  -3.994   3.996  1.00  0.72           H  
ATOM    252  HE3 TRP A  16      18.448   0.381   7.033  1.00  0.72           H  
ATOM    253  HZ2 TRP A  16      18.515  -4.573   6.730  1.00  0.72           H  
ATOM    254  HZ3 TRP A  16      17.808  -1.019   8.950  1.00  0.72           H  
ATOM    255  HH2 TRP A  16      17.872  -3.443   8.737  1.00  0.72           H  
ATOM    256  N   GLY A  17      22.597   0.793   3.717  1.00  0.71           N  
ATOM    257  CA  GLY A  17      23.875   0.168   3.397  1.00  0.71           C  
ATOM    258  C   GLY A  17      24.940   0.335   4.500  1.00  0.71           C  
ATOM    259  O   GLY A  17      25.955  -0.363   4.487  1.00  0.71           O  
ATOM    260  H   GLY A  17      22.219   1.496   3.078  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      23.711  -0.892   3.207  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      24.250   0.600   2.470  1.00  0.71           H  
ATOM    263  N   LYS A  18      24.728   1.272   5.433  1.00  0.70           N  
ATOM    264  CA  LYS A  18      25.632   1.529   6.543  1.00  0.70           C  
ATOM    265  C   LYS A  18      25.149   0.893   7.856  1.00  0.70           C  
ATOM    266  O   LYS A  18      25.781   1.075   8.901  1.00  0.70           O  
ATOM    267  CB  LYS A  18      25.743   3.028   6.796  1.00  0.70           C  
ATOM    268  CG  LYS A  18      26.322   3.872   5.686  1.00  0.70           C  
ATOM    269  CD  LYS A  18      26.427   5.320   6.164  1.00  0.70           C  
ATOM    270  CE  LYS A  18      26.928   6.265   5.103  1.00  0.70           C  
ATOM    271  NZ  LYS A  18      27.073   7.646   5.652  1.00  0.70           N  
ATOM    272  H   LYS A  18      23.874   1.824   5.405  1.00  0.70           H  
ATOM    273  HA  LYS A  18      26.611   1.117   6.301  1.00  0.70           H  
ATOM    274 1HB  LYS A  18      24.744   3.404   6.965  1.00  0.70           H  
ATOM    275 2HB  LYS A  18      26.323   3.203   7.700  1.00  0.70           H  
ATOM    276 1HG  LYS A  18      27.304   3.500   5.403  1.00  0.70           H  
ATOM    277 2HG  LYS A  18      25.659   3.827   4.817  1.00  0.70           H  
ATOM    278 1HD  LYS A  18      25.435   5.665   6.466  1.00  0.70           H  
ATOM    279 2HD  LYS A  18      27.088   5.377   7.028  1.00  0.70           H  
ATOM    280 1HE  LYS A  18      27.889   5.927   4.722  1.00  0.70           H  
ATOM    281 2HE  LYS A  18      26.206   6.285   4.284  1.00  0.70           H  
ATOM    282 1HZ  LYS A  18      27.387   8.281   4.942  1.00  0.70           H  
ATOM    283 2HZ  LYS A  18      26.175   7.987   6.027  1.00  0.70           H  
ATOM    284 3HZ  LYS A  18      27.738   7.653   6.409  1.00  0.70           H  
ATOM    285  N   VAL A  19      24.013   0.192   7.836  1.00  0.68           N  
ATOM    286  CA  VAL A  19      23.450  -0.314   9.085  1.00  0.68           C  
ATOM    287  C   VAL A  19      24.084  -1.574   9.632  1.00  0.68           C  
ATOM    288  O   VAL A  19      24.092  -2.650   9.028  1.00  0.68           O  
ATOM    289  CB  VAL A  19      21.929  -0.533   8.930  1.00  0.68           C  
ATOM    290  CG1 VAL A  19      21.336  -1.163  10.157  1.00  0.68           C  
ATOM    291  CG2 VAL A  19      21.301   0.795   8.731  1.00  0.68           C  
ATOM    292  H   VAL A  19      23.517   0.026   6.961  1.00  0.68           H  
ATOM    293  HA  VAL A  19      23.580   0.466   9.834  1.00  0.68           H  
ATOM    294  HB  VAL A  19      21.735  -1.183   8.070  1.00  0.68           H  
ATOM    295 1HG1 VAL A  19      20.265  -1.289  10.031  1.00  0.68           H  
ATOM    296 2HG1 VAL A  19      21.791  -2.128  10.331  1.00  0.68           H  
ATOM    297 3HG1 VAL A  19      21.525  -0.522  10.976  1.00  0.68           H  
ATOM    298 1HG2 VAL A  19      20.237   0.695   8.613  1.00  0.68           H  
ATOM    299 2HG2 VAL A  19      21.506   1.414   9.588  1.00  0.68           H  
ATOM    300 3HG2 VAL A  19      21.731   1.243   7.853  1.00  0.68           H  
ATOM    301  N   ASN A  20      24.558  -1.450  10.858  1.00  0.66           N  
ATOM    302  CA  ASN A  20      25.174  -2.559  11.546  1.00  0.66           C  
ATOM    303  C   ASN A  20      24.064  -3.393  12.136  1.00  0.66           C  
ATOM    304  O   ASN A  20      23.735  -3.260  13.318  1.00  0.66           O  
ATOM    305  CB  ASN A  20      26.139  -2.070  12.605  1.00  0.66           C  
ATOM    306  CG  ASN A  20      26.963  -3.173  13.225  1.00  0.66           C  
ATOM    307  OD1 ASN A  20      26.910  -4.330  12.794  1.00  0.66           O  
ATOM    308  ND2 ASN A  20      27.729  -2.827  14.225  1.00  0.66           N  
ATOM    309  H   ASN A  20      24.519  -0.545  11.306  1.00  0.66           H  
ATOM    310  HA  ASN A  20      25.712  -3.176  10.824  1.00  0.66           H  
ATOM    311 1HB  ASN A  20      26.814  -1.333  12.165  1.00  0.66           H  
ATOM    312 2HB  ASN A  20      25.580  -1.567  13.398  1.00  0.66           H  
ATOM    313 1HD2 ASN A  20      28.300  -3.509  14.688  1.00  0.66           H  
ATOM    314 2HD2 ASN A  20      27.741  -1.877  14.546  1.00  0.66           H  
ATOM    315  N   VAL A  21      23.497  -4.266  11.308  1.00  0.64           N  
ATOM    316  CA  VAL A  21      22.313  -5.028  11.694  1.00  0.64           C  
ATOM    317  C   VAL A  21      22.553  -5.913  12.916  1.00  0.64           C  
ATOM    318  O   VAL A  21      21.632  -6.152  13.699  1.00  0.64           O  
ATOM    319  CB  VAL A  21      21.828  -5.905  10.510  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      21.406  -5.004   9.326  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      22.926  -6.862  10.083  1.00  0.64           C  
ATOM    322  H   VAL A  21      23.849  -4.287  10.349  1.00  0.64           H  
ATOM    323  HA  VAL A  21      21.525  -4.316  11.930  1.00  0.64           H  
ATOM    324  HB  VAL A  21      20.953  -6.474  10.824  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      21.047  -5.625   8.505  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      20.619  -4.331   9.631  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      22.262  -4.421   8.990  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      22.566  -7.472   9.257  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      23.799  -6.292   9.763  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      23.203  -7.514  10.907  1.00  0.64           H  
ATOM    331  N   ASP A  22      23.808  -6.306  13.151  1.00  0.62           N  
ATOM    332  CA  ASP A  22      24.161  -7.113  14.317  1.00  0.62           C  
ATOM    333  C   ASP A  22      23.862  -6.391  15.635  1.00  0.62           C  
ATOM    334  O   ASP A  22      23.650  -7.037  16.664  1.00  0.62           O  
ATOM    335  CB  ASP A  22      25.644  -7.497  14.298  1.00  0.62           C  
ATOM    336  CG  ASP A  22      26.022  -8.567  13.243  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      25.138  -9.181  12.687  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      27.184  -8.771  13.013  1.00  0.62           O  
ATOM    339  H   ASP A  22      24.527  -6.044  12.490  1.00  0.62           H  
ATOM    340  HA  ASP A  22      23.568  -8.027  14.290  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      26.238  -6.600  14.109  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      25.928  -7.864  15.284  1.00  0.62           H  
ATOM    343  N   GLU A  23      23.897  -5.054  15.619  1.00  0.60           N  
ATOM    344  CA  GLU A  23      23.648  -4.278  16.825  1.00  0.60           C  
ATOM    345  C   GLU A  23      22.292  -3.583  16.753  1.00  0.60           C  
ATOM    346  O   GLU A  23      21.571  -3.520  17.751  1.00  0.60           O  
ATOM    347  CB  GLU A  23      24.764  -3.250  17.043  1.00  0.60           C  
ATOM    348  CG  GLU A  23      26.142  -3.868  17.311  1.00  0.60           C  
ATOM    349  CD  GLU A  23      27.234  -2.841  17.546  1.00  0.60           C  
ATOM    350  OE1 GLU A  23      26.958  -1.670  17.446  1.00  0.60           O  
ATOM    351  OE2 GLU A  23      28.344  -3.237  17.812  1.00  0.60           O  
ATOM    352  H   GLU A  23      24.051  -4.563  14.743  1.00  0.60           H  
ATOM    353  HA  GLU A  23      23.635  -4.954  17.678  1.00  0.60           H  
ATOM    354 1HB  GLU A  23      24.849  -2.620  16.152  1.00  0.60           H  
ATOM    355 2HB  GLU A  23      24.507  -2.602  17.880  1.00  0.60           H  
ATOM    356 1HG  GLU A  23      26.071  -4.514  18.185  1.00  0.60           H  
ATOM    357 2HG  GLU A  23      26.414  -4.489  16.457  1.00  0.60           H  
ATOM    358  N   VAL A  24      21.920  -3.108  15.561  1.00  0.58           N  
ATOM    359  CA  VAL A  24      20.656  -2.399  15.373  1.00  0.58           C  
ATOM    360  C   VAL A  24      19.477  -3.336  15.568  1.00  0.58           C  
ATOM    361  O   VAL A  24      18.474  -2.965  16.169  1.00  0.58           O  
ATOM    362  CB  VAL A  24      20.592  -1.715  13.988  1.00  0.58           C  
ATOM    363  CG1 VAL A  24      19.183  -1.136  13.721  1.00  0.58           C  
ATOM    364  CG2 VAL A  24      21.587  -0.596  13.972  1.00  0.58           C  
ATOM    365  H   VAL A  24      22.549  -3.212  14.767  1.00  0.58           H  
ATOM    366  HA  VAL A  24      20.596  -1.613  16.127  1.00  0.58           H  
ATOM    367  HB  VAL A  24      20.820  -2.444  13.214  1.00  0.58           H  
ATOM    368 1HG1 VAL A  24      19.169  -0.659  12.741  1.00  0.58           H  
ATOM    369 2HG1 VAL A  24      18.443  -1.920  13.748  1.00  0.58           H  
ATOM    370 3HG1 VAL A  24      18.941  -0.407  14.470  1.00  0.58           H  
ATOM    371 1HG2 VAL A  24      21.579  -0.082  13.043  1.00  0.58           H  
ATOM    372 2HG2 VAL A  24      21.312   0.099  14.754  1.00  0.58           H  
ATOM    373 3HG2 VAL A  24      22.587  -0.992  14.159  1.00  0.58           H  
ATOM    374  N   GLY A  25      19.575  -4.557  15.038  1.00  0.57           N  
ATOM    375  CA  GLY A  25      18.509  -5.535  15.169  1.00  0.57           C  
ATOM    376  C   GLY A  25      18.262  -5.840  16.627  1.00  0.57           C  
ATOM    377  O   GLY A  25      17.124  -5.775  17.104  1.00  0.57           O  
ATOM    378  H   GLY A  25      20.412  -4.851  14.540  1.00  0.57           H  
ATOM    379 1HA  GLY A  25      17.595  -5.158  14.712  1.00  0.57           H  
ATOM    380 2HA  GLY A  25      18.793  -6.443  14.638  1.00  0.57           H  
ATOM    381  N   GLY A  26      19.336  -6.189  17.330  1.00  0.57           N  
ATOM    382  CA  GLY A  26      19.271  -6.533  18.738  1.00  0.57           C  
ATOM    383  C   GLY A  26      18.702  -5.394  19.547  1.00  0.57           C  
ATOM    384  O   GLY A  26      17.755  -5.590  20.309  1.00  0.57           O  
ATOM    385  H   GLY A  26      20.232  -6.207  16.862  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      18.631  -7.406  18.862  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      20.266  -6.790  19.100  1.00  0.57           H  
ATOM    388  N   GLU A  27      19.288  -4.205  19.405  1.00  0.56           N  
ATOM    389  CA  GLU A  27      18.815  -3.052  20.147  1.00  0.56           C  
ATOM    390  C   GLU A  27      17.359  -2.732  19.851  1.00  0.56           C  
ATOM    391  O   GLU A  27      16.583  -2.476  20.768  1.00  0.56           O  
ATOM    392  CB  GLU A  27      19.673  -1.826  19.842  1.00  0.56           C  
ATOM    393  CG  GLU A  27      19.241  -0.574  20.590  1.00  0.56           C  
ATOM    394  CD  GLU A  27      20.122   0.609  20.298  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      21.128   0.428  19.647  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      19.774   1.703  20.701  1.00  0.56           O  
ATOM    397  H   GLU A  27      20.074  -4.085  18.765  1.00  0.56           H  
ATOM    398  HA  GLU A  27      18.902  -3.275  21.206  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      20.712  -2.036  20.090  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      19.628  -1.613  18.769  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      18.219  -0.337  20.304  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      19.248  -0.779  21.661  1.00  0.56           H  
ATOM    403  N   ALA A  28      16.963  -2.746  18.580  1.00  0.56           N  
ATOM    404  CA  ALA A  28      15.585  -2.436  18.244  1.00  0.56           C  
ATOM    405  C   ALA A  28      14.603  -3.441  18.826  1.00  0.56           C  
ATOM    406  O   ALA A  28      13.565  -3.065  19.379  1.00  0.56           O  
ATOM    407  CB  ALA A  28      15.435  -2.393  16.751  1.00  0.56           C  
ATOM    408  H   ALA A  28      17.617  -2.958  17.826  1.00  0.56           H  
ATOM    409  HA  ALA A  28      15.354  -1.464  18.664  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      14.410  -2.125  16.499  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      16.126  -1.651  16.354  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      15.675  -3.373  16.334  1.00  0.56           H  
ATOM    413  N   LEU A  29      14.928  -4.727  18.753  1.00  0.56           N  
ATOM    414  CA  LEU A  29      14.016  -5.702  19.311  1.00  0.56           C  
ATOM    415  C   LEU A  29      14.019  -5.549  20.815  1.00  0.56           C  
ATOM    416  O   LEU A  29      12.975  -5.604  21.459  1.00  0.56           O  
ATOM    417  CB  LEU A  29      14.375  -7.120  18.907  1.00  0.56           C  
ATOM    418  CG  LEU A  29      13.388  -8.186  19.416  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      12.002  -7.883  18.890  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      13.835  -9.529  18.960  1.00  0.56           C  
ATOM    421  H   LEU A  29      15.790  -5.031  18.294  1.00  0.56           H  
ATOM    422  HA  LEU A  29      13.013  -5.490  18.946  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      14.411  -7.174  17.821  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      15.372  -7.353  19.293  1.00  0.56           H  
ATOM    425  HG  LEU A  29      13.346  -8.158  20.497  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      11.304  -8.631  19.260  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      11.697  -6.898  19.237  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      12.011  -7.898  17.800  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      13.136 -10.285  19.303  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      13.880  -9.530  17.885  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      14.812  -9.733  19.348  1.00  0.56           H  
ATOM    432  N   GLY A  30      15.199  -5.353  21.383  1.00  0.55           N  
ATOM    433  CA  GLY A  30      15.333  -5.198  22.807  1.00  0.55           C  
ATOM    434  C   GLY A  30      14.461  -4.054  23.304  1.00  0.55           C  
ATOM    435  O   GLY A  30      13.665  -4.229  24.225  1.00  0.55           O  
ATOM    436  H   GLY A  30      16.042  -5.317  20.817  1.00  0.55           H  
ATOM    437 1HA  GLY A  30      15.023  -6.123  23.269  1.00  0.55           H  
ATOM    438 2HA  GLY A  30      16.376  -5.027  23.058  1.00  0.55           H  
ATOM    439  N   ARG A  31      14.598  -2.875  22.699  1.00  0.56           N  
ATOM    440  CA  ARG A  31      13.809  -1.730  23.115  1.00  0.56           C  
ATOM    441  C   ARG A  31      12.320  -2.025  22.981  1.00  0.56           C  
ATOM    442  O   ARG A  31      11.538  -1.647  23.849  1.00  0.56           O  
ATOM    443  CB  ARG A  31      14.163  -0.497  22.299  1.00  0.56           C  
ATOM    444  CG  ARG A  31      15.496   0.169  22.586  1.00  0.56           C  
ATOM    445  CD  ARG A  31      15.690   1.346  21.703  1.00  0.56           C  
ATOM    446  NE  ARG A  31      16.983   2.000  21.902  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      17.246   2.937  22.818  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      16.315   3.369  23.647  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      18.465   3.414  22.861  1.00  0.56           N  
ATOM    450  H   ARG A  31      15.266  -2.775  21.940  1.00  0.56           H  
ATOM    451  HA  ARG A  31      14.032  -1.522  24.161  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      14.203  -0.795  21.257  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      13.376   0.249  22.397  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      15.543   0.488  23.625  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      16.300  -0.522  22.379  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      15.635   1.011  20.674  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      14.905   2.076  21.887  1.00  0.56           H  
ATOM    458  HE  ARG A  31      17.780   1.729  21.310  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      15.380   2.988  23.600  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      16.538   4.076  24.331  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      19.150   3.038  22.191  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      18.720   4.123  23.529  1.00  0.56           H  
ATOM    463  N   LEU A  32      11.912  -2.751  21.938  1.00  0.56           N  
ATOM    464  CA  LEU A  32      10.506  -3.102  21.801  1.00  0.56           C  
ATOM    465  C   LEU A  32      10.054  -3.907  23.034  1.00  0.56           C  
ATOM    466  O   LEU A  32       9.061  -3.577  23.684  1.00  0.56           O  
ATOM    467  CB  LEU A  32      10.280  -3.979  20.560  1.00  0.56           C  
ATOM    468  CG  LEU A  32       8.823  -4.445  20.311  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       7.971  -3.240  19.955  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       8.785  -5.522  19.244  1.00  0.56           C  
ATOM    471  H   LEU A  32      12.573  -3.045  21.214  1.00  0.56           H  
ATOM    472  HA  LEU A  32       9.919  -2.190  21.730  1.00  0.56           H  
ATOM    473 1HB  LEU A  32      10.620  -3.428  19.684  1.00  0.56           H  
ATOM    474 2HB  LEU A  32      10.873  -4.869  20.647  1.00  0.56           H  
ATOM    475  HG  LEU A  32       8.423  -4.862  21.234  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       6.940  -3.549  19.806  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       8.019  -2.536  20.742  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       8.346  -2.790  19.045  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       7.759  -5.845  19.097  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       9.168  -5.138  18.327  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       9.386  -6.366  19.566  1.00  0.56           H  
ATOM    482  N   LEU A  33      10.829  -4.945  23.380  1.00  0.56           N  
ATOM    483  CA  LEU A  33      10.506  -5.864  24.479  1.00  0.56           C  
ATOM    484  C   LEU A  33      10.513  -5.163  25.846  1.00  0.56           C  
ATOM    485  O   LEU A  33       9.832  -5.591  26.783  1.00  0.56           O  
ATOM    486  CB  LEU A  33      11.526  -7.011  24.488  1.00  0.56           C  
ATOM    487  CG  LEU A  33      11.499  -7.933  23.228  1.00  0.56           C  
ATOM    488  CD1 LEU A  33      12.658  -8.919  23.271  1.00  0.56           C  
ATOM    489  CD2 LEU A  33      10.230  -8.650  23.130  1.00  0.56           C  
ATOM    490  H   LEU A  33      11.662  -5.132  22.818  1.00  0.56           H  
ATOM    491  HA  LEU A  33       9.510  -6.270  24.301  1.00  0.56           H  
ATOM    492 1HB  LEU A  33      12.516  -6.573  24.545  1.00  0.56           H  
ATOM    493 2HB  LEU A  33      11.369  -7.626  25.374  1.00  0.56           H  
ATOM    494  HG  LEU A  33      11.604  -7.320  22.348  1.00  0.56           H  
ATOM    495 1HD1 LEU A  33      12.636  -9.533  22.380  1.00  0.56           H  
ATOM    496 2HD1 LEU A  33      13.594  -8.368  23.308  1.00  0.56           H  
ATOM    497 3HD1 LEU A  33      12.571  -9.547  24.144  1.00  0.56           H  
ATOM    498 1HD2 LEU A  33      10.283  -9.226  22.240  1.00  0.56           H  
ATOM    499 2HD2 LEU A  33      10.107  -9.291  23.969  1.00  0.56           H  
ATOM    500 3HD2 LEU A  33       9.395  -7.945  23.071  1.00  0.56           H  
ATOM    501  N   VAL A  34      11.329  -4.117  25.979  1.00  0.57           N  
ATOM    502  CA  VAL A  34      11.425  -3.355  27.220  1.00  0.57           C  
ATOM    503  C   VAL A  34      10.340  -2.288  27.366  1.00  0.57           C  
ATOM    504  O   VAL A  34       9.698  -2.177  28.412  1.00  0.57           O  
ATOM    505  CB  VAL A  34      12.804  -2.679  27.316  1.00  0.57           C  
ATOM    506  CG1 VAL A  34      12.846  -1.766  28.518  1.00  0.57           C  
ATOM    507  CG2 VAL A  34      13.881  -3.752  27.458  1.00  0.57           C  
ATOM    508  H   VAL A  34      11.918  -3.856  25.188  1.00  0.57           H  
ATOM    509  HA  VAL A  34      11.330  -4.055  28.049  1.00  0.57           H  
ATOM    510  HB  VAL A  34      12.981  -2.086  26.417  1.00  0.57           H  
ATOM    511 1HG1 VAL A  34      13.826  -1.294  28.581  1.00  0.57           H  
ATOM    512 2HG1 VAL A  34      12.080  -0.999  28.419  1.00  0.57           H  
ATOM    513 3HG1 VAL A  34      12.659  -2.350  29.414  1.00  0.57           H  
ATOM    514 1HG2 VAL A  34      14.857  -3.275  27.518  1.00  0.57           H  
ATOM    515 2HG2 VAL A  34      13.693  -4.330  28.361  1.00  0.57           H  
ATOM    516 3HG2 VAL A  34      13.858  -4.410  26.607  1.00  0.57           H  
ATOM    517  N   VAL A  35      10.150  -1.495  26.319  1.00  0.59           N  
ATOM    518  CA  VAL A  35       9.203  -0.391  26.310  1.00  0.59           C  
ATOM    519  C   VAL A  35       7.763  -0.872  26.186  1.00  0.59           C  
ATOM    520  O   VAL A  35       6.856  -0.305  26.800  1.00  0.59           O  
ATOM    521  CB  VAL A  35       9.518   0.585  25.179  1.00  0.59           C  
ATOM    522  CG1 VAL A  35       8.451   1.659  25.131  1.00  0.59           C  
ATOM    523  CG2 VAL A  35      10.902   1.175  25.388  1.00  0.59           C  
ATOM    524  H   VAL A  35      10.703  -1.648  25.479  1.00  0.59           H  
ATOM    525  HA  VAL A  35       9.303   0.145  27.253  1.00  0.59           H  
ATOM    526  HB  VAL A  35       9.493   0.048  24.229  1.00  0.59           H  
ATOM    527 1HG1 VAL A  35       8.659   2.345  24.311  1.00  0.59           H  
ATOM    528 2HG1 VAL A  35       7.482   1.196  24.982  1.00  0.59           H  
ATOM    529 3HG1 VAL A  35       8.446   2.206  26.070  1.00  0.59           H  
ATOM    530 1HG2 VAL A  35      11.131   1.860  24.573  1.00  0.59           H  
ATOM    531 2HG2 VAL A  35      10.929   1.711  26.336  1.00  0.59           H  
ATOM    532 3HG2 VAL A  35      11.639   0.369  25.405  1.00  0.59           H  
ATOM    533  N   TYR A  36       7.548  -1.900  25.366  1.00  0.60           N  
ATOM    534  CA  TYR A  36       6.228  -2.439  25.115  1.00  0.60           C  
ATOM    535  C   TYR A  36       6.205  -3.940  25.440  1.00  0.60           C  
ATOM    536  O   TYR A  36       6.001  -4.757  24.537  1.00  0.60           O  
ATOM    537  CB  TYR A  36       5.891  -2.257  23.645  1.00  0.60           C  
ATOM    538  CG  TYR A  36       5.985  -0.833  23.171  1.00  0.60           C  
ATOM    539  CD1 TYR A  36       7.106  -0.430  22.470  1.00  0.60           C  
ATOM    540  CD2 TYR A  36       4.970   0.063  23.424  1.00  0.60           C  
ATOM    541  CE1 TYR A  36       7.225   0.853  22.011  1.00  0.60           C  
ATOM    542  CE2 TYR A  36       5.082   1.366  22.973  1.00  0.60           C  
ATOM    543  CZ  TYR A  36       6.208   1.761  22.265  1.00  0.60           C  
ATOM    544  OH  TYR A  36       6.320   3.053  21.811  1.00  0.60           O  
ATOM    545  H   TYR A  36       8.324  -2.340  24.876  1.00  0.60           H  
ATOM    546  HA  TYR A  36       5.498  -1.905  25.712  1.00  0.60           H  
ATOM    547 1HB  TYR A  36       6.572  -2.862  23.039  1.00  0.60           H  
ATOM    548 2HB  TYR A  36       4.890  -2.614  23.453  1.00  0.60           H  
ATOM    549  HD1 TYR A  36       7.899  -1.131  22.292  1.00  0.60           H  
ATOM    550  HD2 TYR A  36       4.086  -0.252  23.978  1.00  0.60           H  
ATOM    551  HE1 TYR A  36       8.117   1.157  21.462  1.00  0.60           H  
ATOM    552  HE2 TYR A  36       4.284   2.080  23.171  1.00  0.60           H  
ATOM    553  HH  TYR A  36       5.554   3.558  22.095  1.00  0.60           H  
ATOM    554  N   PRO A  37       6.284  -4.338  26.733  1.00  0.62           N  
ATOM    555  CA  PRO A  37       6.487  -5.700  27.208  1.00  0.62           C  
ATOM    556  C   PRO A  37       5.387  -6.646  26.791  1.00  0.62           C  
ATOM    557  O   PRO A  37       5.578  -7.858  26.780  1.00  0.62           O  
ATOM    558  CB  PRO A  37       6.536  -5.540  28.730  1.00  0.62           C  
ATOM    559  CG  PRO A  37       5.796  -4.257  29.007  1.00  0.62           C  
ATOM    560  CD  PRO A  37       6.124  -3.364  27.834  1.00  0.62           C  
ATOM    561  HA  PRO A  37       7.452  -6.060  26.832  1.00  0.62           H  
ATOM    562 1HB  PRO A  37       6.081  -6.416  29.214  1.00  0.62           H  
ATOM    563 2HB  PRO A  37       7.588  -5.502  29.059  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       4.719  -4.453  29.106  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       6.132  -3.828  29.963  1.00  0.62           H  
ATOM    566 1HD  PRO A  37       5.291  -2.678  27.681  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       7.072  -2.842  28.029  1.00  0.62           H  
ATOM    568  N   TRP A  38       4.226  -6.123  26.415  1.00  0.63           N  
ATOM    569  CA  TRP A  38       3.154  -6.992  25.963  1.00  0.63           C  
ATOM    570  C   TRP A  38       3.616  -7.834  24.770  1.00  0.63           C  
ATOM    571  O   TRP A  38       3.143  -8.957  24.569  1.00  0.63           O  
ATOM    572  CB  TRP A  38       1.911  -6.184  25.579  1.00  0.63           C  
ATOM    573  CG  TRP A  38       2.010  -5.314  24.327  1.00  0.63           C  
ATOM    574  CD1 TRP A  38       2.377  -4.001  24.258  1.00  0.63           C  
ATOM    575  CD2 TRP A  38       1.676  -5.709  22.959  1.00  0.63           C  
ATOM    576  NE1 TRP A  38       2.288  -3.551  22.953  1.00  0.63           N  
ATOM    577  CE2 TRP A  38       1.857  -4.584  22.151  1.00  0.63           C  
ATOM    578  CE3 TRP A  38       1.231  -6.905  22.372  1.00  0.63           C  
ATOM    579  CZ2 TRP A  38       1.605  -4.618  20.774  1.00  0.63           C  
ATOM    580  CZ3 TRP A  38       0.988  -6.931  21.003  1.00  0.63           C  
ATOM    581  CH2 TRP A  38       1.172  -5.813  20.228  1.00  0.63           C  
ATOM    582  H   TRP A  38       4.084  -5.127  26.432  1.00  0.63           H  
ATOM    583  HA  TRP A  38       2.890  -7.665  26.778  1.00  0.63           H  
ATOM    584 1HB  TRP A  38       1.086  -6.857  25.430  1.00  0.63           H  
ATOM    585 2HB  TRP A  38       1.645  -5.533  26.411  1.00  0.63           H  
ATOM    586  HD1 TRP A  38       2.682  -3.393  25.107  1.00  0.63           H  
ATOM    587  HE1 TRP A  38       2.494  -2.615  22.637  1.00  0.63           H  
ATOM    588  HE3 TRP A  38       1.079  -7.790  22.976  1.00  0.63           H  
ATOM    589  HZ2 TRP A  38       1.729  -3.755  20.132  1.00  0.63           H  
ATOM    590  HZ3 TRP A  38       0.641  -7.861  20.560  1.00  0.63           H  
ATOM    591  HH2 TRP A  38       0.967  -5.862  19.159  1.00  0.63           H  
ATOM    592  N   THR A  39       4.599  -7.318  24.012  1.00  0.65           N  
ATOM    593  CA  THR A  39       5.112  -7.978  22.826  1.00  0.65           C  
ATOM    594  C   THR A  39       5.966  -9.190  23.177  1.00  0.65           C  
ATOM    595  O   THR A  39       6.212 -10.044  22.327  1.00  0.65           O  
ATOM    596  CB  THR A  39       5.938  -7.000  21.969  1.00  0.65           C  
ATOM    597  OG1 THR A  39       7.048  -6.506  22.725  1.00  0.65           O  
ATOM    598  CG2 THR A  39       5.076  -5.826  21.540  1.00  0.65           C  
ATOM    599  H   THR A  39       4.992  -6.408  24.258  1.00  0.65           H  
ATOM    600  HA  THR A  39       4.263  -8.320  22.233  1.00  0.65           H  
ATOM    601  HB  THR A  39       6.310  -7.519  21.086  1.00  0.65           H  
ATOM    602  HG1 THR A  39       6.723  -5.828  23.363  1.00  0.65           H  
ATOM    603 1HG2 THR A  39       5.658  -5.143  20.937  1.00  0.65           H  
ATOM    604 2HG2 THR A  39       4.233  -6.191  20.961  1.00  0.65           H  
ATOM    605 3HG2 THR A  39       4.715  -5.307  22.421  1.00  0.65           H  
ATOM    606  N   GLN A  40       6.362  -9.322  24.451  1.00  0.66           N  
ATOM    607  CA  GLN A  40       7.172 -10.451  24.890  1.00  0.66           C  
ATOM    608  C   GLN A  40       6.378 -11.738  24.748  1.00  0.66           C  
ATOM    609  O   GLN A  40       6.953 -12.817  24.663  1.00  0.66           O  
ATOM    610  CB  GLN A  40       7.659 -10.303  26.344  1.00  0.66           C  
ATOM    611  CG  GLN A  40       8.706  -9.223  26.590  1.00  0.66           C  
ATOM    612  CD  GLN A  40       9.112  -9.145  28.039  1.00  0.66           C  
ATOM    613  OE1 GLN A  40       9.029 -10.144  28.769  1.00  0.66           O  
ATOM    614  NE2 GLN A  40       9.558  -7.974  28.472  1.00  0.66           N  
ATOM    615  H   GLN A  40       6.102  -8.624  25.142  1.00  0.66           H  
ATOM    616  HA  GLN A  40       8.046 -10.523  24.250  1.00  0.66           H  
ATOM    617 1HB  GLN A  40       6.804 -10.091  26.987  1.00  0.66           H  
ATOM    618 2HB  GLN A  40       8.083 -11.251  26.675  1.00  0.66           H  
ATOM    619 1HG  GLN A  40       9.590  -9.473  26.050  1.00  0.66           H  
ATOM    620 2HG  GLN A  40       8.325  -8.252  26.270  1.00  0.66           H  
ATOM    621 1HE2 GLN A  40       9.841  -7.864  29.428  1.00  0.66           H  
ATOM    622 2HE2 GLN A  40       9.617  -7.172  27.838  1.00  0.66           H  
ATOM    623  N   ARG A  41       5.046 -11.641  24.667  1.00  0.68           N  
ATOM    624  CA  ARG A  41       4.187 -12.812  24.518  1.00  0.68           C  
ATOM    625  C   ARG A  41       4.484 -13.603  23.241  1.00  0.68           C  
ATOM    626  O   ARG A  41       4.066 -14.753  23.111  1.00  0.68           O  
ATOM    627  CB  ARG A  41       2.726 -12.416  24.481  1.00  0.68           C  
ATOM    628  CG  ARG A  41       2.297 -11.706  23.198  1.00  0.68           C  
ATOM    629  CD  ARG A  41       0.880 -11.286  23.243  1.00  0.68           C  
ATOM    630  NE  ARG A  41       0.643 -10.251  24.226  1.00  0.68           N  
ATOM    631  CZ  ARG A  41      -0.589  -9.859  24.620  1.00  0.68           C  
ATOM    632  NH1 ARG A  41      -1.655 -10.425  24.093  1.00  0.68           N  
ATOM    633  NH2 ARG A  41      -0.735  -8.918  25.529  1.00  0.68           N  
ATOM    634  H   ARG A  41       4.595 -10.723  24.708  1.00  0.68           H  
ATOM    635  HA  ARG A  41       4.351 -13.468  25.376  1.00  0.68           H  
ATOM    636 1HB  ARG A  41       2.103 -13.299  24.601  1.00  0.68           H  
ATOM    637 2HB  ARG A  41       2.514 -11.741  25.311  1.00  0.68           H  
ATOM    638 1HG  ARG A  41       2.929 -10.843  23.007  1.00  0.68           H  
ATOM    639 2HG  ARG A  41       2.395 -12.404  22.376  1.00  0.68           H  
ATOM    640 1HD  ARG A  41       0.588 -10.899  22.273  1.00  0.68           H  
ATOM    641 2HD  ARG A  41       0.259 -12.142  23.492  1.00  0.68           H  
ATOM    642  HE  ARG A  41       1.472  -9.786  24.641  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41      -1.549 -11.149  23.397  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41      -2.578 -10.137  24.386  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41       0.078  -8.487  25.943  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41      -1.658  -8.635  25.816  1.00  0.68           H  
ATOM    647  N   PHE A  42       5.172 -12.992  22.271  1.00  0.69           N  
ATOM    648  CA  PHE A  42       5.467 -13.694  21.036  1.00  0.69           C  
ATOM    649  C   PHE A  42       6.901 -14.219  21.063  1.00  0.69           C  
ATOM    650  O   PHE A  42       7.354 -14.868  20.118  1.00  0.69           O  
ATOM    651  CB  PHE A  42       5.351 -12.743  19.852  1.00  0.69           C  
ATOM    652  CG  PHE A  42       4.026 -12.062  19.720  1.00  0.69           C  
ATOM    653  CD1 PHE A  42       3.956 -10.674  19.869  1.00  0.69           C  
ATOM    654  CD2 PHE A  42       2.857 -12.767  19.486  1.00  0.69           C  
ATOM    655  CE1 PHE A  42       2.761 -10.010  19.771  1.00  0.69           C  
ATOM    656  CE2 PHE A  42       1.655 -12.103  19.396  1.00  0.69           C  
ATOM    657  CZ  PHE A  42       1.607 -10.717  19.536  1.00  0.69           C  
ATOM    658  H   PHE A  42       5.506 -12.032  22.390  1.00  0.69           H  
ATOM    659  HA  PHE A  42       4.778 -14.531  20.919  1.00  0.69           H  
ATOM    660 1HB  PHE A  42       6.116 -11.973  19.947  1.00  0.69           H  
ATOM    661 2HB  PHE A  42       5.550 -13.285  18.931  1.00  0.69           H  
ATOM    662  HD1 PHE A  42       4.877 -10.113  20.064  1.00  0.69           H  
ATOM    663  HD2 PHE A  42       2.890 -13.854  19.373  1.00  0.69           H  
ATOM    664  HE1 PHE A  42       2.734  -8.928  19.883  1.00  0.69           H  
ATOM    665  HE2 PHE A  42       0.736 -12.669  19.206  1.00  0.69           H  
ATOM    666  HZ  PHE A  42       0.654 -10.200  19.461  1.00  0.69           H  
ATOM    667  N   PHE A  43       7.623 -13.899  22.139  1.00  0.72           N  
ATOM    668  CA  PHE A  43       9.034 -14.212  22.282  1.00  0.72           C  
ATOM    669  C   PHE A  43       9.354 -15.014  23.540  1.00  0.72           C  
ATOM    670  O   PHE A  43      10.468 -14.962  24.061  1.00  0.72           O  
ATOM    671  CB  PHE A  43       9.812 -12.921  22.281  1.00  0.72           C  
ATOM    672  CG  PHE A  43       9.624 -12.146  21.030  1.00  0.72           C  
ATOM    673  CD1 PHE A  43       8.854 -11.030  21.033  1.00  0.72           C  
ATOM    674  CD2 PHE A  43      10.183 -12.545  19.853  1.00  0.72           C  
ATOM    675  CE1 PHE A  43       8.650 -10.290  19.899  1.00  0.72           C  
ATOM    676  CE2 PHE A  43       9.989 -11.830  18.712  1.00  0.72           C  
ATOM    677  CZ  PHE A  43       9.224 -10.691  18.727  1.00  0.72           C  
ATOM    678  H   PHE A  43       7.184 -13.413  22.915  1.00  0.72           H  
ATOM    679  HA  PHE A  43       9.343 -14.803  21.419  1.00  0.72           H  
ATOM    680 1HB  PHE A  43       9.501 -12.302  23.122  1.00  0.72           H  
ATOM    681 2HB  PHE A  43      10.833 -13.138  22.402  1.00  0.72           H  
ATOM    682  HD1 PHE A  43       8.407 -10.724  21.961  1.00  0.72           H  
ATOM    683  HD2 PHE A  43      10.780 -13.452  19.831  1.00  0.72           H  
ATOM    684  HE1 PHE A  43       8.029  -9.391  19.939  1.00  0.72           H  
ATOM    685  HE2 PHE A  43      10.434 -12.169  17.800  1.00  0.72           H  
ATOM    686  HZ  PHE A  43       9.070 -10.120  17.814  1.00  0.72           H  
ATOM    687  N   GLU A  44       8.401 -15.806  24.006  1.00  0.73           N  
ATOM    688  CA  GLU A  44       8.591 -16.621  25.210  1.00  0.73           C  
ATOM    689  C   GLU A  44       9.678 -17.691  25.041  1.00  0.73           C  
ATOM    690  O   GLU A  44      10.177 -18.231  26.024  1.00  0.73           O  
ATOM    691  CB  GLU A  44       7.283 -17.264  25.665  1.00  0.73           C  
ATOM    692  CG  GLU A  44       6.244 -16.289  26.226  1.00  0.73           C  
ATOM    693  CD  GLU A  44       4.992 -16.983  26.744  1.00  0.73           C  
ATOM    694  OE1 GLU A  44       4.893 -18.182  26.601  1.00  0.73           O  
ATOM    695  OE2 GLU A  44       4.151 -16.314  27.304  1.00  0.73           O  
ATOM    696  H   GLU A  44       7.507 -15.817  23.531  1.00  0.73           H  
ATOM    697  HA  GLU A  44       8.916 -15.954  26.010  1.00  0.73           H  
ATOM    698 1HB  GLU A  44       6.827 -17.785  24.823  1.00  0.73           H  
ATOM    699 2HB  GLU A  44       7.494 -18.008  26.433  1.00  0.73           H  
ATOM    700 1HG  GLU A  44       6.695 -15.719  27.036  1.00  0.73           H  
ATOM    701 2HG  GLU A  44       5.965 -15.585  25.438  1.00  0.73           H  
ATOM    702  N   SER A  45      10.016 -18.014  23.789  1.00  0.74           N  
ATOM    703  CA  SER A  45      11.054 -18.989  23.462  1.00  0.74           C  
ATOM    704  C   SER A  45      12.471 -18.432  23.706  1.00  0.74           C  
ATOM    705  O   SER A  45      13.466 -19.163  23.614  1.00  0.74           O  
ATOM    706  CB  SER A  45      10.925 -19.425  22.022  1.00  0.74           C  
ATOM    707  OG  SER A  45      11.232 -18.370  21.157  1.00  0.74           O  
ATOM    708  H   SER A  45       9.544 -17.540  23.036  1.00  0.74           H  
ATOM    709  HA  SER A  45      10.917 -19.860  24.105  1.00  0.74           H  
ATOM    710 1HB  SER A  45      11.604 -20.256  21.838  1.00  0.74           H  
ATOM    711 2HB  SER A  45       9.913 -19.777  21.830  1.00  0.74           H  
ATOM    712  HG  SER A  45      12.024 -17.964  21.524  1.00  0.74           H  
ATOM    713  N   PHE A  46      12.573 -17.127  23.964  1.00  0.74           N  
ATOM    714  CA  PHE A  46      13.851 -16.495  24.259  1.00  0.74           C  
ATOM    715  C   PHE A  46      14.250 -16.876  25.670  1.00  0.74           C  
ATOM    716  O   PHE A  46      13.446 -17.436  26.415  1.00  0.74           O  
ATOM    717  CB  PHE A  46      13.809 -14.967  24.168  1.00  0.74           C  
ATOM    718  CG  PHE A  46      13.672 -14.400  22.786  1.00  0.74           C  
ATOM    719  CD1 PHE A  46      13.775 -15.192  21.669  1.00  0.74           C  
ATOM    720  CD2 PHE A  46      13.467 -13.054  22.606  1.00  0.74           C  
ATOM    721  CE1 PHE A  46      13.667 -14.637  20.409  1.00  0.74           C  
ATOM    722  CE2 PHE A  46      13.359 -12.508  21.368  1.00  0.74           C  
ATOM    723  CZ  PHE A  46      13.458 -13.294  20.274  1.00  0.74           C  
ATOM    724  H   PHE A  46      11.738 -16.544  24.013  1.00  0.74           H  
ATOM    725  HA  PHE A  46      14.596 -16.864  23.566  1.00  0.74           H  
ATOM    726 1HB  PHE A  46      12.971 -14.614  24.762  1.00  0.74           H  
ATOM    727 2HB  PHE A  46      14.707 -14.551  24.617  1.00  0.74           H  
ATOM    728  HD1 PHE A  46      13.947 -16.261  21.785  1.00  0.74           H  
ATOM    729  HD2 PHE A  46      13.385 -12.415  23.465  1.00  0.74           H  
ATOM    730  HE1 PHE A  46      13.750 -15.266  19.522  1.00  0.74           H  
ATOM    731  HE2 PHE A  46      13.191 -11.446  21.260  1.00  0.74           H  
ATOM    732  HZ  PHE A  46      13.366 -12.856  19.297  1.00  0.74           H  
ATOM    733  N   GLY A  47      15.497 -16.615  26.033  1.00  0.72           N  
ATOM    734  CA  GLY A  47      15.910 -16.863  27.404  1.00  0.72           C  
ATOM    735  C   GLY A  47      15.294 -15.753  28.247  1.00  0.72           C  
ATOM    736  O   GLY A  47      14.375 -15.079  27.793  1.00  0.72           O  
ATOM    737  H   GLY A  47      16.146 -16.209  25.374  1.00  0.72           H  
ATOM    738 1HA  GLY A  47      15.557 -17.839  27.737  1.00  0.72           H  
ATOM    739 2HA  GLY A  47      16.997 -16.843  27.483  1.00  0.72           H  
ATOM    740  N   ASP A  48      15.775 -15.539  29.456  1.00  0.69           N  
ATOM    741  CA  ASP A  48      15.121 -14.549  30.304  1.00  0.69           C  
ATOM    742  C   ASP A  48      15.061 -13.142  29.696  1.00  0.69           C  
ATOM    743  O   ASP A  48      16.052 -12.623  29.170  1.00  0.69           O  
ATOM    744  CB  ASP A  48      15.785 -14.474  31.670  1.00  0.69           C  
ATOM    745  CG  ASP A  48      14.981 -13.607  32.624  1.00  0.69           C  
ATOM    746  OD1 ASP A  48      15.246 -12.421  32.715  1.00  0.69           O  
ATOM    747  OD2 ASP A  48      14.076 -14.116  33.225  1.00  0.69           O  
ATOM    748  H   ASP A  48      16.553 -16.081  29.804  1.00  0.69           H  
ATOM    749  HA  ASP A  48      14.093 -14.880  30.457  1.00  0.69           H  
ATOM    750 1HB  ASP A  48      15.881 -15.475  32.092  1.00  0.69           H  
ATOM    751 2HB  ASP A  48      16.786 -14.054  31.569  1.00  0.69           H  
ATOM    752  N   LEU A  49      13.869 -12.537  29.786  1.00  0.65           N  
ATOM    753  CA  LEU A  49      13.612 -11.182  29.309  1.00  0.65           C  
ATOM    754  C   LEU A  49      13.068 -10.272  30.432  1.00  0.65           C  
ATOM    755  O   LEU A  49      12.321  -9.336  30.145  1.00  0.65           O  
ATOM    756  CB  LEU A  49      12.555 -11.210  28.181  1.00  0.65           C  
ATOM    757  CG  LEU A  49      12.904 -12.001  26.898  1.00  0.65           C  
ATOM    758  CD1 LEU A  49      11.663 -12.000  25.973  1.00  0.65           C  
ATOM    759  CD2 LEU A  49      14.136 -11.413  26.228  1.00  0.65           C  
ATOM    760  H   LEU A  49      13.111 -13.043  30.222  1.00  0.65           H  
ATOM    761  HA  LEU A  49      14.545 -10.760  28.937  1.00  0.65           H  
ATOM    762 1HB  LEU A  49      11.640 -11.644  28.587  1.00  0.65           H  
ATOM    763 2HB  LEU A  49      12.329 -10.187  27.887  1.00  0.65           H  
ATOM    764  HG  LEU A  49      13.112 -13.035  27.165  1.00  0.65           H  
ATOM    765 1HD1 LEU A  49      11.850 -12.575  25.080  1.00  0.65           H  
ATOM    766 2HD1 LEU A  49      10.818 -12.443  26.502  1.00  0.65           H  
ATOM    767 3HD1 LEU A  49      11.418 -10.983  25.697  1.00  0.65           H  
ATOM    768 1HD2 LEU A  49      14.380 -11.990  25.356  1.00  0.65           H  
ATOM    769 2HD2 LEU A  49      13.950 -10.390  25.941  1.00  0.65           H  
ATOM    770 3HD2 LEU A  49      14.978 -11.451  26.923  1.00  0.65           H  
ATOM    771  N   SER A  50      13.359 -10.566  31.712  1.00  0.62           N  
ATOM    772  CA  SER A  50      12.729  -9.797  32.799  1.00  0.62           C  
ATOM    773  C   SER A  50      13.241  -8.374  33.044  1.00  0.62           C  
ATOM    774  O   SER A  50      12.518  -7.549  33.606  1.00  0.62           O  
ATOM    775  CB  SER A  50      12.843 -10.572  34.100  1.00  0.62           C  
ATOM    776  OG  SER A  50      14.172 -10.670  34.520  1.00  0.62           O  
ATOM    777  H   SER A  50      14.009 -11.322  31.958  1.00  0.62           H  
ATOM    778  HA  SER A  50      11.669  -9.719  32.557  1.00  0.62           H  
ATOM    779 1HB  SER A  50      12.253 -10.077  34.866  1.00  0.62           H  
ATOM    780 2HB  SER A  50      12.434 -11.575  33.963  1.00  0.62           H  
ATOM    781  HG  SER A  50      14.590 -11.327  33.912  1.00  0.62           H  
ATOM    782  N   THR A  51      14.464  -8.082  32.628  1.00  0.59           N  
ATOM    783  CA  THR A  51      15.043  -6.757  32.822  1.00  0.59           C  
ATOM    784  C   THR A  51      15.655  -6.292  31.513  1.00  0.59           C  
ATOM    785  O   THR A  51      16.098  -7.138  30.743  1.00  0.59           O  
ATOM    786  CB  THR A  51      16.151  -6.780  33.909  1.00  0.59           C  
ATOM    787  OG1 THR A  51      17.245  -7.627  33.477  1.00  0.59           O  
ATOM    788  CG2 THR A  51      15.609  -7.308  35.219  1.00  0.59           C  
ATOM    789  H   THR A  51      14.991  -8.814  32.180  1.00  0.59           H  
ATOM    790  HA  THR A  51      14.251  -6.088  33.136  1.00  0.59           H  
ATOM    791  HB  THR A  51      16.527  -5.779  34.068  1.00  0.59           H  
ATOM    792  HG1 THR A  51      16.986  -8.553  33.595  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      16.401  -7.309  35.967  1.00  0.59           H  
ATOM    794 2HG2 THR A  51      14.791  -6.670  35.557  1.00  0.59           H  
ATOM    795 3HG2 THR A  51      15.244  -8.322  35.087  1.00  0.59           H  
ATOM    796  N   PRO A  52      15.809  -4.979  31.265  1.00  0.57           N  
ATOM    797  CA  PRO A  52      16.501  -4.420  30.116  1.00  0.57           C  
ATOM    798  C   PRO A  52      17.880  -5.025  29.912  1.00  0.57           C  
ATOM    799  O   PRO A  52      18.332  -5.190  28.780  1.00  0.57           O  
ATOM    800  CB  PRO A  52      16.605  -2.945  30.497  1.00  0.57           C  
ATOM    801  CG  PRO A  52      15.389  -2.697  31.354  1.00  0.57           C  
ATOM    802  CD  PRO A  52      15.217  -3.956  32.163  1.00  0.57           C  
ATOM    803  HA  PRO A  52      15.890  -4.567  29.223  1.00  0.57           H  
ATOM    804 1HB  PRO A  52      17.558  -2.760  31.026  1.00  0.57           H  
ATOM    805 2HB  PRO A  52      16.618  -2.325  29.589  1.00  0.57           H  
ATOM    806 1HG  PRO A  52      15.546  -1.807  31.982  1.00  0.57           H  
ATOM    807 2HG  PRO A  52      14.530  -2.487  30.730  1.00  0.57           H  
ATOM    808 1HD  PRO A  52      15.762  -3.873  33.107  1.00  0.57           H  
ATOM    809 2HD  PRO A  52      14.140  -4.115  32.304  1.00  0.57           H  
ATOM    810  N   ASP A  53      18.550  -5.403  30.997  1.00  0.56           N  
ATOM    811  CA  ASP A  53      19.863  -5.994  30.844  1.00  0.56           C  
ATOM    812  C   ASP A  53      19.713  -7.420  30.340  1.00  0.56           C  
ATOM    813  O   ASP A  53      20.453  -7.864  29.456  1.00  0.56           O  
ATOM    814  CB  ASP A  53      20.602  -5.976  32.175  1.00  0.56           C  
ATOM    815  CG  ASP A  53      20.941  -4.562  32.623  1.00  0.56           C  
ATOM    816  OD1 ASP A  53      20.819  -3.659  31.827  1.00  0.56           O  
ATOM    817  OD2 ASP A  53      21.313  -4.394  33.756  1.00  0.56           O  
ATOM    818  H   ASP A  53      18.167  -5.272  31.921  1.00  0.56           H  
ATOM    819  HA  ASP A  53      20.429  -5.419  30.110  1.00  0.56           H  
ATOM    820 1HB  ASP A  53      19.984  -6.452  32.939  1.00  0.56           H  
ATOM    821 2HB  ASP A  53      21.522  -6.552  32.089  1.00  0.56           H  
ATOM    822  N   ALA A  54      18.725  -8.147  30.880  1.00  0.56           N  
ATOM    823  CA  ALA A  54      18.489  -9.512  30.427  1.00  0.56           C  
ATOM    824  C   ALA A  54      18.113  -9.513  28.958  1.00  0.56           C  
ATOM    825  O   ALA A  54      18.579 -10.337  28.184  1.00  0.56           O  
ATOM    826  CB  ALA A  54      17.377 -10.173  31.229  1.00  0.56           C  
ATOM    827  H   ALA A  54      18.136  -7.757  31.617  1.00  0.56           H  
ATOM    828  HA  ALA A  54      19.412 -10.078  30.550  1.00  0.56           H  
ATOM    829 1HB  ALA A  54      17.230 -11.192  30.880  1.00  0.56           H  
ATOM    830 2HB  ALA A  54      17.641 -10.193  32.282  1.00  0.56           H  
ATOM    831 3HB  ALA A  54      16.459  -9.620  31.095  1.00  0.56           H  
ATOM    832  N   VAL A  55      17.316  -8.531  28.556  1.00  0.56           N  
ATOM    833  CA  VAL A  55      16.861  -8.465  27.182  1.00  0.56           C  
ATOM    834  C   VAL A  55      17.994  -8.122  26.216  1.00  0.56           C  
ATOM    835  O   VAL A  55      18.249  -8.846  25.251  1.00  0.56           O  
ATOM    836  CB  VAL A  55      15.758  -7.398  27.055  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      15.407  -7.224  25.644  1.00  0.56           C  
ATOM    838  CG2 VAL A  55      14.524  -7.802  27.842  1.00  0.56           C  
ATOM    839  H   VAL A  55      16.980  -7.859  29.243  1.00  0.56           H  
ATOM    840  HA  VAL A  55      16.452  -9.437  26.911  1.00  0.56           H  
ATOM    841  HB  VAL A  55      16.140  -6.447  27.433  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      14.643  -6.458  25.568  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      16.291  -6.921  25.090  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      15.028  -8.160  25.246  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55      13.758  -7.033  27.743  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55      14.147  -8.724  27.461  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55      14.772  -7.927  28.886  1.00  0.56           H  
ATOM    848  N   MET A  56      18.730  -7.052  26.505  1.00  0.56           N  
ATOM    849  CA  MET A  56      19.796  -6.623  25.614  1.00  0.56           C  
ATOM    850  C   MET A  56      20.961  -7.604  25.541  1.00  0.56           C  
ATOM    851  O   MET A  56      21.641  -7.690  24.517  1.00  0.56           O  
ATOM    852  CB  MET A  56      20.298  -5.252  26.046  1.00  0.56           C  
ATOM    853  CG  MET A  56      19.300  -4.124  25.848  1.00  0.56           C  
ATOM    854  SD  MET A  56      18.873  -3.887  24.130  1.00  0.56           S  
ATOM    855  CE  MET A  56      17.646  -2.606  24.261  1.00  0.56           C  
ATOM    856  H   MET A  56      18.532  -6.495  27.337  1.00  0.56           H  
ATOM    857  HA  MET A  56      19.379  -6.538  24.611  1.00  0.56           H  
ATOM    858 1HB  MET A  56      20.547  -5.285  27.112  1.00  0.56           H  
ATOM    859 2HB  MET A  56      21.209  -5.008  25.503  1.00  0.56           H  
ATOM    860 1HG  MET A  56      18.388  -4.353  26.400  1.00  0.56           H  
ATOM    861 2HG  MET A  56      19.712  -3.195  26.240  1.00  0.56           H  
ATOM    862 1HE  MET A  56      17.299  -2.358  23.270  1.00  0.56           H  
ATOM    863 2HE  MET A  56      16.812  -2.956  24.872  1.00  0.56           H  
ATOM    864 3HE  MET A  56      18.087  -1.722  24.721  1.00  0.56           H  
ATOM    865  N   GLY A  57      21.199  -8.358  26.610  1.00  0.57           N  
ATOM    866  CA  GLY A  57      22.288  -9.318  26.618  1.00  0.57           C  
ATOM    867  C   GLY A  57      21.884 -10.719  26.144  1.00  0.57           C  
ATOM    868  O   GLY A  57      22.718 -11.623  26.154  1.00  0.57           O  
ATOM    869  H   GLY A  57      20.646  -8.251  27.461  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      23.099  -8.943  25.997  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      22.679  -9.386  27.633  1.00  0.57           H  
ATOM    872  N   ASN A  58      20.621 -10.905  25.743  1.00  0.57           N  
ATOM    873  CA  ASN A  58      20.087 -12.208  25.341  1.00  0.57           C  
ATOM    874  C   ASN A  58      20.357 -12.502  23.854  1.00  0.57           C  
ATOM    875  O   ASN A  58      19.771 -11.849  22.986  1.00  0.57           O  
ATOM    876  CB  ASN A  58      18.612 -12.258  25.676  1.00  0.57           C  
ATOM    877  CG  ASN A  58      17.902 -13.519  25.443  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      18.105 -14.311  24.494  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      16.997 -13.761  26.366  1.00  0.57           N  
ATOM    880  H   ASN A  58      19.975 -10.112  25.725  1.00  0.57           H  
ATOM    881  HA  ASN A  58      20.550 -12.957  25.967  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      18.515 -12.090  26.721  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      18.102 -11.445  25.184  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      16.446 -14.581  26.328  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      16.845 -13.133  27.167  1.00  0.57           H  
ATOM    886  N   PRO A  59      21.195 -13.502  23.504  1.00  0.58           N  
ATOM    887  CA  PRO A  59      21.577 -13.845  22.144  1.00  0.58           C  
ATOM    888  C   PRO A  59      20.399 -14.153  21.227  1.00  0.58           C  
ATOM    889  O   PRO A  59      20.539 -14.067  20.007  1.00  0.58           O  
ATOM    890  CB  PRO A  59      22.414 -15.114  22.332  1.00  0.58           C  
ATOM    891  CG  PRO A  59      22.949 -15.021  23.727  1.00  0.58           C  
ATOM    892  CD  PRO A  59      21.846 -14.368  24.524  1.00  0.58           C  
ATOM    893  HA  PRO A  59      22.188 -13.035  21.729  1.00  0.58           H  
ATOM    894 1HB  PRO A  59      21.783 -16.003  22.177  1.00  0.58           H  
ATOM    895 2HB  PRO A  59      23.210 -15.152  21.573  1.00  0.58           H  
ATOM    896 1HG  PRO A  59      23.207 -16.022  24.103  1.00  0.58           H  
ATOM    897 2HG  PRO A  59      23.877 -14.430  23.740  1.00  0.58           H  
ATOM    898 1HD  PRO A  59      21.138 -15.112  24.920  1.00  0.58           H  
ATOM    899 2HD  PRO A  59      22.346 -13.805  25.302  1.00  0.58           H  
ATOM    900  N   LYS A  60      19.241 -14.537  21.780  1.00  0.58           N  
ATOM    901  CA  LYS A  60      18.125 -14.855  20.900  1.00  0.58           C  
ATOM    902  C   LYS A  60      17.382 -13.585  20.492  1.00  0.58           C  
ATOM    903  O   LYS A  60      16.735 -13.539  19.443  1.00  0.58           O  
ATOM    904  CB  LYS A  60      17.205 -15.890  21.529  1.00  0.58           C  
ATOM    905  CG  LYS A  60      17.823 -17.283  21.677  1.00  0.58           C  
ATOM    906  CD  LYS A  60      16.817 -18.275  22.277  1.00  0.58           C  
ATOM    907  CE  LYS A  60      17.376 -19.690  22.369  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      16.369 -20.648  22.932  1.00  0.58           N  
ATOM    909  H   LYS A  60      19.100 -14.577  22.789  1.00  0.58           H  
ATOM    910  HA  LYS A  60      18.524 -15.302  19.992  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      16.867 -15.543  22.505  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      16.335 -16.004  20.901  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      18.146 -17.643  20.700  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      18.695 -17.221  22.329  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      16.575 -17.958  23.287  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      15.898 -18.286  21.688  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      17.669 -20.027  21.376  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      18.254 -19.683  23.014  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      16.769 -21.570  22.984  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      16.094 -20.348  23.863  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      15.552 -20.671  22.331  1.00  0.58           H  
ATOM    922  N   VAL A  61      17.515 -12.529  21.298  1.00  0.58           N  
ATOM    923  CA  VAL A  61      16.903 -11.250  20.982  1.00  0.58           C  
ATOM    924  C   VAL A  61      17.730 -10.696  19.854  1.00  0.58           C  
ATOM    925  O   VAL A  61      17.218 -10.203  18.847  1.00  0.58           O  
ATOM    926  CB  VAL A  61      16.943 -10.282  22.190  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      16.458  -8.883  21.817  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      16.083 -10.812  23.287  1.00  0.58           C  
ATOM    929  H   VAL A  61      18.099 -12.589  22.128  1.00  0.58           H  
ATOM    930  HA  VAL A  61      15.880 -11.401  20.652  1.00  0.58           H  
ATOM    931  HB  VAL A  61      17.974 -10.198  22.534  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      16.520  -8.240  22.694  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      17.083  -8.469  21.022  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      15.434  -8.932  21.485  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      16.141 -10.143  24.145  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      15.077 -10.859  22.939  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      16.424 -11.802  23.569  1.00  0.58           H  
ATOM    938  N   LYS A  62      19.046 -10.828  20.018  1.00  0.59           N  
ATOM    939  CA  LYS A  62      19.976 -10.323  19.027  1.00  0.59           C  
ATOM    940  C   LYS A  62      19.822 -11.063  17.699  1.00  0.59           C  
ATOM    941  O   LYS A  62      19.694 -10.433  16.641  1.00  0.59           O  
ATOM    942  CB  LYS A  62      21.397 -10.503  19.545  1.00  0.59           C  
ATOM    943  CG  LYS A  62      21.737  -9.640  20.749  1.00  0.59           C  
ATOM    944  CD  LYS A  62      23.154  -9.903  21.223  1.00  0.59           C  
ATOM    945  CE  LYS A  62      23.436  -9.172  22.514  1.00  0.59           C  
ATOM    946  NZ  LYS A  62      24.814  -9.417  23.007  1.00  0.59           N  
ATOM    947  H   LYS A  62      19.390 -11.259  20.881  1.00  0.59           H  
ATOM    948  HA  LYS A  62      19.781  -9.278  18.857  1.00  0.59           H  
ATOM    949 1HB  LYS A  62      21.553 -11.543  19.820  1.00  0.59           H  
ATOM    950 2HB  LYS A  62      22.104 -10.266  18.750  1.00  0.59           H  
ATOM    951 1HG  LYS A  62      21.633  -8.587  20.490  1.00  0.59           H  
ATOM    952 2HG  LYS A  62      21.043  -9.870  21.566  1.00  0.59           H  
ATOM    953 1HD  LYS A  62      23.295 -10.967  21.385  1.00  0.59           H  
ATOM    954 2HD  LYS A  62      23.860  -9.568  20.464  1.00  0.59           H  
ATOM    955 1HE  LYS A  62      23.293  -8.104  22.364  1.00  0.59           H  
ATOM    956 2HE  LYS A  62      22.731  -9.525  23.266  1.00  0.59           H  
ATOM    957 1HZ  LYS A  62      24.945  -8.916  23.875  1.00  0.59           H  
ATOM    958 2HZ  LYS A  62      24.942 -10.406  23.165  1.00  0.59           H  
ATOM    959 3HZ  LYS A  62      25.479  -9.092  22.326  1.00  0.59           H  
ATOM    960  N   ALA A  63      19.772 -12.400  17.754  1.00  0.59           N  
ATOM    961  CA  ALA A  63      19.627 -13.194  16.546  1.00  0.59           C  
ATOM    962  C   ALA A  63      18.314 -12.918  15.839  1.00  0.59           C  
ATOM    963  O   ALA A  63      18.283 -12.772  14.614  1.00  0.59           O  
ATOM    964  CB  ALA A  63      19.711 -14.668  16.885  1.00  0.59           C  
ATOM    965  H   ALA A  63      19.882 -12.886  18.643  1.00  0.59           H  
ATOM    966  HA  ALA A  63      20.439 -12.929  15.870  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      19.629 -15.257  15.975  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      20.664 -14.874  17.371  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      18.898 -14.925  17.561  1.00  0.59           H  
ATOM    970  N   HIS A  64      17.225 -12.813  16.603  1.00  0.60           N  
ATOM    971  CA  HIS A  64      15.939 -12.573  15.989  1.00  0.60           C  
ATOM    972  C   HIS A  64      15.933 -11.202  15.354  1.00  0.60           C  
ATOM    973  O   HIS A  64      15.501 -11.049  14.212  1.00  0.60           O  
ATOM    974  CB  HIS A  64      14.791 -12.686  16.970  1.00  0.60           C  
ATOM    975  CG  HIS A  64      13.445 -12.625  16.272  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      12.952 -13.693  15.541  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      12.520 -11.641  16.153  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      11.782 -13.368  15.021  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      11.500 -12.134  15.372  1.00  0.60           N  
ATOM    980  H   HIS A  64      17.267 -12.935  17.615  1.00  0.60           H  
ATOM    981  HA  HIS A  64      15.771 -13.303  15.201  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      14.868 -13.632  17.506  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      14.863 -11.889  17.702  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      12.552 -10.651  16.571  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      11.159 -14.011  14.399  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      10.668 -11.623  15.109  1.00  0.60           H  
ATOM    987  N   GLY A  65      16.387 -10.187  16.093  1.00  0.61           N  
ATOM    988  CA  GLY A  65      16.381  -8.838  15.569  1.00  0.61           C  
ATOM    989  C   GLY A  65      17.158  -8.772  14.254  1.00  0.61           C  
ATOM    990  O   GLY A  65      16.740  -8.084  13.317  1.00  0.61           O  
ATOM    991  H   GLY A  65      16.742 -10.342  17.037  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      15.355  -8.504  15.421  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      16.831  -8.182  16.307  1.00  0.61           H  
ATOM    994  N   LYS A  66      18.273  -9.510  14.153  1.00  0.63           N  
ATOM    995  CA  LYS A  66      19.019  -9.530  12.903  1.00  0.63           C  
ATOM    996  C   LYS A  66      18.165 -10.125  11.788  1.00  0.63           C  
ATOM    997  O   LYS A  66      18.130  -9.582  10.681  1.00  0.63           O  
ATOM    998  CB  LYS A  66      20.333 -10.288  13.036  1.00  0.63           C  
ATOM    999  CG  LYS A  66      21.159 -10.287  11.757  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      22.519 -10.890  11.990  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      23.358 -10.904  10.716  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      24.752 -11.301  10.995  1.00  0.63           N  
ATOM   1003  H   LYS A  66      18.617 -10.038  14.958  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      19.257  -8.502  12.628  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      20.932  -9.843  13.834  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      20.128 -11.323  13.318  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      20.639 -10.858  10.988  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      21.282  -9.262  11.408  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      23.036 -10.312  12.755  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      22.404 -11.911  12.351  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      22.923 -11.607  10.010  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      23.360  -9.912  10.274  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      25.295 -11.292  10.152  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      25.120 -10.596  11.652  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      24.787 -12.211  11.412  1.00  0.63           H  
ATOM   1016  N   LYS A  67      17.453 -11.224  12.079  1.00  0.65           N  
ATOM   1017  CA  LYS A  67      16.601 -11.864  11.078  1.00  0.65           C  
ATOM   1018  C   LYS A  67      15.509 -10.900  10.612  1.00  0.65           C  
ATOM   1019  O   LYS A  67      15.183 -10.853   9.418  1.00  0.65           O  
ATOM   1020  CB  LYS A  67      15.975 -13.144  11.640  1.00  0.65           C  
ATOM   1021  CG  LYS A  67      16.958 -14.290  11.848  1.00  0.65           C  
ATOM   1022  CD  LYS A  67      16.269 -15.501  12.459  1.00  0.65           C  
ATOM   1023  CE  LYS A  67      17.250 -16.629  12.716  1.00  0.65           C  
ATOM   1024  NZ  LYS A  67      16.584 -17.801  13.346  1.00  0.65           N  
ATOM   1025  H   LYS A  67      17.528 -11.638  13.012  1.00  0.65           H  
ATOM   1026  HA  LYS A  67      17.215 -12.123  10.216  1.00  0.65           H  
ATOM   1027 1HB  LYS A  67      15.507 -12.932  12.597  1.00  0.65           H  
ATOM   1028 2HB  LYS A  67      15.192 -13.490  10.969  1.00  0.65           H  
ATOM   1029 1HG  LYS A  67      17.393 -14.572  10.891  1.00  0.65           H  
ATOM   1030 2HG  LYS A  67      17.758 -13.964  12.505  1.00  0.65           H  
ATOM   1031 1HD  LYS A  67      15.809 -15.209  13.406  1.00  0.65           H  
ATOM   1032 2HD  LYS A  67      15.487 -15.853  11.789  1.00  0.65           H  
ATOM   1033 1HE  LYS A  67      17.697 -16.939  11.773  1.00  0.65           H  
ATOM   1034 2HE  LYS A  67      18.038 -16.270  13.381  1.00  0.65           H  
ATOM   1035 1HZ  LYS A  67      17.262 -18.532  13.506  1.00  0.65           H  
ATOM   1036 2HZ  LYS A  67      16.176 -17.520  14.228  1.00  0.65           H  
ATOM   1037 3HZ  LYS A  67      15.858 -18.145  12.734  1.00  0.65           H  
ATOM   1038  N   VAL A  68      14.984 -10.096  11.544  1.00  0.68           N  
ATOM   1039  CA  VAL A  68      13.972  -9.105  11.210  1.00  0.68           C  
ATOM   1040  C   VAL A  68      14.547  -8.058  10.276  1.00  0.68           C  
ATOM   1041  O   VAL A  68      13.916  -7.699   9.278  1.00  0.68           O  
ATOM   1042  CB  VAL A  68      13.424  -8.391  12.455  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68      12.544  -7.243  12.001  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68      12.636  -9.371  13.320  1.00  0.68           C  
ATOM   1045  H   VAL A  68      15.287 -10.209  12.512  1.00  0.68           H  
ATOM   1046  HA  VAL A  68      13.147  -9.609  10.708  1.00  0.68           H  
ATOM   1047  HB  VAL A  68      14.247  -7.978  13.027  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68      12.166  -6.725  12.854  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68      13.130  -6.554  11.391  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68      11.713  -7.631  11.414  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68      12.253  -8.856  14.200  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68      11.807  -9.779  12.746  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68      13.289 -10.178  13.629  1.00  0.68           H  
ATOM   1054  N   LEU A  69      15.753  -7.574  10.579  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      16.365  -6.594   9.702  1.00  0.71           C  
ATOM   1056  C   LEU A  69      16.701  -7.213   8.357  1.00  0.71           C  
ATOM   1057  O   LEU A  69      16.658  -6.533   7.331  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      17.590  -5.961  10.324  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      17.300  -5.086  11.496  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      18.571  -4.502  11.960  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      16.263  -4.035  11.151  1.00  0.71           C  
ATOM   1062  H   LEU A  69      16.230  -7.883  11.428  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      15.644  -5.799   9.536  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      18.234  -6.768  10.681  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      18.132  -5.410   9.580  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      16.905  -5.701  12.305  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      18.365  -3.900  12.805  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      19.262  -5.299  12.224  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      18.998  -3.885  11.181  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      16.087  -3.458  12.030  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      16.597  -3.387  10.375  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      15.337  -4.520  10.839  1.00  0.71           H  
ATOM   1073  N   GLY A  70      17.008  -8.507   8.352  1.00  0.73           N  
ATOM   1074  CA  GLY A  70      17.248  -9.232   7.122  1.00  0.73           C  
ATOM   1075  C   GLY A  70      15.997  -9.102   6.260  1.00  0.73           C  
ATOM   1076  O   GLY A  70      16.069  -8.686   5.102  1.00  0.73           O  
ATOM   1077  H   GLY A  70      17.090  -9.005   9.236  1.00  0.73           H  
ATOM   1078 1HA  GLY A  70      18.115  -8.824   6.604  1.00  0.73           H  
ATOM   1079 2HA  GLY A  70      17.444 -10.280   7.349  1.00  0.73           H  
ATOM   1080  N   ALA A  71      14.840  -9.443   6.840  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      13.579  -9.347   6.117  1.00  0.75           C  
ATOM   1082  C   ALA A  71      13.320  -7.918   5.648  1.00  0.75           C  
ATOM   1083  O   ALA A  71      12.925  -7.705   4.499  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      12.441  -9.800   7.013  1.00  0.75           C  
ATOM   1085  H   ALA A  71      14.855  -9.791   7.801  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      13.639  -9.992   5.241  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      11.503  -9.750   6.473  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      12.622 -10.825   7.335  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      12.388  -9.154   7.885  1.00  0.75           H  
ATOM   1090  N   PHE A  72      13.620  -6.935   6.499  1.00  0.75           N  
ATOM   1091  CA  PHE A  72      13.433  -5.534   6.144  1.00  0.75           C  
ATOM   1092  C   PHE A  72      14.257  -5.235   4.895  1.00  0.75           C  
ATOM   1093  O   PHE A  72      13.740  -4.663   3.938  1.00  0.75           O  
ATOM   1094  CB  PHE A  72      13.829  -4.614   7.311  1.00  0.75           C  
ATOM   1095  CG  PHE A  72      13.624  -3.153   7.109  1.00  0.75           C  
ATOM   1096  CD1 PHE A  72      12.366  -2.595   7.259  1.00  0.75           C  
ATOM   1097  CD2 PHE A  72      14.674  -2.334   6.794  1.00  0.75           C  
ATOM   1098  CE1 PHE A  72      12.169  -1.249   7.092  1.00  0.75           C  
ATOM   1099  CE2 PHE A  72      14.487  -0.991   6.632  1.00  0.75           C  
ATOM   1100  CZ  PHE A  72      13.221  -0.443   6.781  1.00  0.75           C  
ATOM   1101  H   PHE A  72      13.944  -7.172   7.437  1.00  0.75           H  
ATOM   1102  HA  PHE A  72      12.379  -5.368   5.915  1.00  0.75           H  
ATOM   1103 1HB  PHE A  72      13.287  -4.917   8.207  1.00  0.75           H  
ATOM   1104 2HB  PHE A  72      14.881  -4.758   7.518  1.00  0.75           H  
ATOM   1105  HD1 PHE A  72      11.526  -3.241   7.513  1.00  0.75           H  
ATOM   1106  HD2 PHE A  72      15.659  -2.766   6.672  1.00  0.75           H  
ATOM   1107  HE1 PHE A  72      11.182  -0.830   7.206  1.00  0.75           H  
ATOM   1108  HE2 PHE A  72      15.333  -0.364   6.376  1.00  0.75           H  
ATOM   1109  HZ  PHE A  72      13.061   0.624   6.645  1.00  0.75           H  
ATOM   1110  N   SER A  73      15.527  -5.664   4.888  1.00  0.75           N  
ATOM   1111  CA  SER A  73      16.448  -5.415   3.780  1.00  0.75           C  
ATOM   1112  C   SER A  73      15.878  -5.997   2.482  1.00  0.75           C  
ATOM   1113  O   SER A  73      15.917  -5.340   1.434  1.00  0.75           O  
ATOM   1114  CB  SER A  73      17.800  -6.048   4.067  1.00  0.75           C  
ATOM   1115  OG  SER A  73      18.744  -5.713   3.092  1.00  0.75           O  
ATOM   1116  H   SER A  73      15.882  -6.154   5.709  1.00  0.75           H  
ATOM   1117  HA  SER A  73      16.572  -4.338   3.667  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      18.141  -5.757   5.027  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      17.689  -7.125   4.092  1.00  0.75           H  
ATOM   1120  HG  SER A  73      18.538  -6.272   2.332  1.00  0.75           H  
ATOM   1121  N   ASP A  74      15.339  -7.230   2.546  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      14.704  -7.834   1.368  1.00  0.74           C  
ATOM   1123  C   ASP A  74      13.532  -6.959   0.925  1.00  0.74           C  
ATOM   1124  O   ASP A  74      13.260  -6.806  -0.269  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      14.226  -9.266   1.640  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      15.364 -10.319   1.707  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      16.468 -10.018   1.305  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.097 -11.421   2.138  1.00  0.74           O  
ATOM   1129  H   ASP A  74      15.370  -7.736   3.435  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      15.432  -7.867   0.560  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      13.689  -9.282   2.590  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      13.519  -9.562   0.867  1.00  0.74           H  
ATOM   1133  N   GLY A  75      12.849  -6.363   1.895  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      11.774  -5.431   1.622  1.00  0.72           C  
ATOM   1135  C   GLY A  75      12.320  -4.256   0.821  1.00  0.72           C  
ATOM   1136  O   GLY A  75      11.807  -3.928  -0.239  1.00  0.72           O  
ATOM   1137  H   GLY A  75      13.086  -6.566   2.867  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      10.978  -5.931   1.073  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      11.362  -5.067   2.562  1.00  0.72           H  
ATOM   1140  N   LEU A  76      13.393  -3.637   1.312  1.00  0.71           N  
ATOM   1141  CA  LEU A  76      13.990  -2.479   0.639  1.00  0.71           C  
ATOM   1142  C   LEU A  76      14.406  -2.801  -0.799  1.00  0.71           C  
ATOM   1143  O   LEU A  76      14.172  -2.027  -1.736  1.00  0.71           O  
ATOM   1144  CB  LEU A  76      15.185  -1.966   1.440  1.00  0.71           C  
ATOM   1145  CG  LEU A  76      14.820  -0.923   2.473  1.00  0.71           C  
ATOM   1146  CD1 LEU A  76      13.734  -1.486   3.314  1.00  0.71           C  
ATOM   1147  CD2 LEU A  76      16.028  -0.599   3.330  1.00  0.71           C  
ATOM   1148  H   LEU A  76      13.773  -3.978   2.194  1.00  0.71           H  
ATOM   1149  HA  LEU A  76      13.259  -1.697   0.633  1.00  0.71           H  
ATOM   1150 1HB  LEU A  76      15.647  -2.801   1.956  1.00  0.71           H  
ATOM   1151 2HB  LEU A  76      15.911  -1.532   0.755  1.00  0.71           H  
ATOM   1152  HG  LEU A  76      14.454  -0.020   1.982  1.00  0.71           H  
ATOM   1153 1HD1 LEU A  76      13.458  -0.788   4.048  1.00  0.71           H  
ATOM   1154 2HD1 LEU A  76      12.870  -1.732   2.704  1.00  0.71           H  
ATOM   1155 3HD1 LEU A  76      14.101  -2.366   3.792  1.00  0.71           H  
ATOM   1156 1HD2 LEU A  76      15.759   0.134   4.082  1.00  0.71           H  
ATOM   1157 2HD2 LEU A  76      16.374  -1.512   3.820  1.00  0.71           H  
ATOM   1158 3HD2 LEU A  76      16.823  -0.198   2.701  1.00  0.71           H  
ATOM   1159  N   ALA A  77      14.930  -4.002  -1.000  1.00  0.69           N  
ATOM   1160  CA  ALA A  77      15.323  -4.466  -2.324  1.00  0.69           C  
ATOM   1161  C   ALA A  77      14.120  -4.514  -3.283  1.00  0.69           C  
ATOM   1162  O   ALA A  77      14.291  -4.502  -4.506  1.00  0.69           O  
ATOM   1163  CB  ALA A  77      15.966  -5.837  -2.223  1.00  0.69           C  
ATOM   1164  H   ALA A  77      15.104  -4.601  -0.190  1.00  0.69           H  
ATOM   1165  HA  ALA A  77      16.047  -3.761  -2.728  1.00  0.69           H  
ATOM   1166 1HB  ALA A  77      16.280  -6.167  -3.210  1.00  0.69           H  
ATOM   1167 2HB  ALA A  77      16.830  -5.784  -1.559  1.00  0.69           H  
ATOM   1168 3HB  ALA A  77      15.251  -6.538  -1.818  1.00  0.69           H  
ATOM   1169  N   HIS A  78      12.914  -4.620  -2.721  1.00  0.68           N  
ATOM   1170  CA  HIS A  78      11.679  -4.742  -3.455  1.00  0.68           C  
ATOM   1171  C   HIS A  78      10.618  -3.749  -2.951  1.00  0.68           C  
ATOM   1172  O   HIS A  78       9.438  -4.093  -2.877  1.00  0.68           O  
ATOM   1173  CB  HIS A  78      11.132  -6.158  -3.285  1.00  0.68           C  
ATOM   1174  CG  HIS A  78      12.055  -7.244  -3.749  1.00  0.68           C  
ATOM   1175  ND1 HIS A  78      13.006  -7.804  -2.920  1.00  0.68           N  
ATOM   1176  CD2 HIS A  78      12.182  -7.868  -4.941  1.00  0.68           C  
ATOM   1177  CE1 HIS A  78      13.676  -8.728  -3.581  1.00  0.68           C  
ATOM   1178  NE2 HIS A  78      13.198  -8.791  -4.814  1.00  0.68           N  
ATOM   1179  H   HIS A  78      12.827  -4.585  -1.711  1.00  0.68           H  
ATOM   1180  HA  HIS A  78      11.853  -4.550  -4.511  1.00  0.68           H  
ATOM   1181 1HB  HIS A  78      10.923  -6.330  -2.222  1.00  0.68           H  
ATOM   1182 2HB  HIS A  78      10.188  -6.255  -3.819  1.00  0.68           H  
ATOM   1183  HD1 HIS A  78      13.167  -7.538  -1.945  1.00  0.68           H  
ATOM   1184  HD2 HIS A  78      11.655  -7.763  -5.889  1.00  0.68           H  
ATOM   1185  HE1 HIS A  78      14.475  -9.284  -3.091  1.00  0.68           H  
ATOM   1186  N   LEU A  79      10.983  -2.481  -2.714  1.00  0.68           N  
ATOM   1187  CA  LEU A  79       9.994  -1.523  -2.170  1.00  0.68           C  
ATOM   1188  C   LEU A  79       8.704  -1.357  -2.977  1.00  0.68           C  
ATOM   1189  O   LEU A  79       7.662  -1.036  -2.409  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      10.606  -0.123  -2.017  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.627   0.007  -0.920  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.325   1.358  -0.952  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      10.936  -0.201   0.415  1.00  0.68           C  
ATOM   1194  H   LEU A  79      11.974  -2.230  -2.769  1.00  0.68           H  
ATOM   1195  HA  LEU A  79       9.730  -1.870  -1.179  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.084   0.152  -2.955  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79       9.804   0.584  -1.817  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.353  -0.727  -1.067  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.067   1.400  -0.151  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      12.823   1.485  -1.914  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.614   2.137  -0.815  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.671  -0.136   1.200  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.176   0.562   0.562  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.476  -1.178   0.428  1.00  0.68           H  
ATOM   1205  N   ASP A  80       8.742  -1.582  -4.283  1.00  0.67           N  
ATOM   1206  CA  ASP A  80       7.538  -1.411  -5.095  1.00  0.67           C  
ATOM   1207  C   ASP A  80       6.588  -2.623  -5.037  1.00  0.67           C  
ATOM   1208  O   ASP A  80       5.456  -2.546  -5.519  1.00  0.67           O  
ATOM   1209  CB  ASP A  80       7.935  -1.128  -6.543  1.00  0.67           C  
ATOM   1210  CG  ASP A  80       8.613   0.259  -6.721  1.00  0.67           C  
ATOM   1211  OD1 ASP A  80       8.375   1.165  -5.935  1.00  0.67           O  
ATOM   1212  OD2 ASP A  80       9.405   0.396  -7.615  1.00  0.67           O  
ATOM   1213  H   ASP A  80       9.610  -1.864  -4.712  1.00  0.67           H  
ATOM   1214  HA  ASP A  80       6.995  -0.545  -4.716  1.00  0.67           H  
ATOM   1215 1HB  ASP A  80       8.618  -1.905  -6.888  1.00  0.67           H  
ATOM   1216 2HB  ASP A  80       7.047  -1.172  -7.176  1.00  0.67           H  
ATOM   1217  N   ASN A  81       7.058  -3.747  -4.481  1.00  0.67           N  
ATOM   1218  CA  ASN A  81       6.283  -4.986  -4.409  1.00  0.67           C  
ATOM   1219  C   ASN A  81       6.331  -5.606  -3.006  1.00  0.67           C  
ATOM   1220  O   ASN A  81       6.383  -6.839  -2.865  1.00  0.67           O  
ATOM   1221  CB  ASN A  81       6.769  -5.992  -5.444  1.00  0.67           C  
ATOM   1222  CG  ASN A  81       6.507  -5.571  -6.882  1.00  0.67           C  
ATOM   1223  OD1 ASN A  81       5.382  -5.694  -7.379  1.00  0.67           O  
ATOM   1224  ND2 ASN A  81       7.525  -5.093  -7.557  1.00  0.67           N  
ATOM   1225  H   ASN A  81       7.984  -3.751  -4.055  1.00  0.67           H  
ATOM   1226  HA  ASN A  81       5.239  -4.751  -4.620  1.00  0.67           H  
ATOM   1227 1HB  ASN A  81       7.843  -6.143  -5.314  1.00  0.67           H  
ATOM   1228 2HB  ASN A  81       6.284  -6.951  -5.267  1.00  0.67           H  
ATOM   1229 1HD2 ASN A  81       7.404  -4.808  -8.509  1.00  0.67           H  
ATOM   1230 2HD2 ASN A  81       8.420  -5.018  -7.123  1.00  0.67           H  
ATOM   1231  N   LEU A  82       6.280  -4.768  -1.969  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.392  -5.252  -0.590  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.279  -6.212  -0.186  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.514  -7.168   0.553  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.366  -4.086   0.388  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.533  -3.177   0.352  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.293  -2.028   1.297  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.751  -3.925   0.715  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.221  -3.771  -2.147  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.350  -5.758  -0.494  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.489  -3.487   0.185  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.286  -4.480   1.401  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       7.639  -2.780  -0.642  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.139  -1.346   1.268  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.388  -1.496   1.005  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.180  -2.421   2.296  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.594  -3.265   0.690  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.633  -4.307   1.692  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       8.911  -4.744   0.007  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.067  -5.958  -0.673  1.00  0.67           N  
ATOM   1251  CA  LYS A  83       2.920  -6.800  -0.355  1.00  0.67           C  
ATOM   1252  C   LYS A  83       3.185  -8.245  -0.781  1.00  0.67           C  
ATOM   1253  O   LYS A  83       2.912  -9.192  -0.045  1.00  0.67           O  
ATOM   1254  CB  LYS A  83       1.684  -6.255  -1.059  1.00  0.67           C  
ATOM   1255  CG  LYS A  83       0.395  -6.987  -0.785  1.00  0.67           C  
ATOM   1256  CD  LYS A  83      -0.752  -6.325  -1.543  1.00  0.67           C  
ATOM   1257  CE  LYS A  83      -2.056  -7.052  -1.326  1.00  0.67           C  
ATOM   1258  NZ  LYS A  83      -3.168  -6.454  -2.113  1.00  0.67           N  
ATOM   1259  H   LYS A  83       3.942  -5.160  -1.277  1.00  0.67           H  
ATOM   1260  HA  LYS A  83       2.755  -6.785   0.721  1.00  0.67           H  
ATOM   1261 1HB  LYS A  83       1.536  -5.214  -0.768  1.00  0.67           H  
ATOM   1262 2HB  LYS A  83       1.845  -6.270  -2.135  1.00  0.67           H  
ATOM   1263 1HG  LYS A  83       0.488  -8.026  -1.106  1.00  0.67           H  
ATOM   1264 2HG  LYS A  83       0.179  -6.969   0.286  1.00  0.67           H  
ATOM   1265 1HD  LYS A  83      -0.862  -5.293  -1.202  1.00  0.67           H  
ATOM   1266 2HD  LYS A  83      -0.525  -6.314  -2.609  1.00  0.67           H  
ATOM   1267 1HE  LYS A  83      -1.939  -8.096  -1.611  1.00  0.67           H  
ATOM   1268 2HE  LYS A  83      -2.304  -6.999  -0.277  1.00  0.67           H  
ATOM   1269 1HZ  LYS A  83      -4.022  -6.967  -1.934  1.00  0.67           H  
ATOM   1270 2HZ  LYS A  83      -3.291  -5.490  -1.843  1.00  0.67           H  
ATOM   1271 3HZ  LYS A  83      -2.947  -6.503  -3.096  1.00  0.67           H  
ATOM   1272  N   GLY A  84       3.710  -8.407  -1.996  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       4.050  -9.719  -2.532  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.220 -10.338  -1.771  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.161 -11.487  -1.322  1.00  0.68           O  
ATOM   1276  H   GLY A  84       3.912  -7.588  -2.549  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.181 -10.373  -2.470  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       4.309  -9.621  -3.586  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.268  -9.533  -1.592  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.526  -9.929  -0.967  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.328 -10.549   0.403  1.00  0.69           C  
ATOM   1282  O   THR A  85       7.942 -11.566   0.732  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.436  -8.696  -0.836  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       8.694  -8.168  -2.146  1.00  0.69           O  
ATOM   1285  CG2 THR A  85       9.757  -9.001  -0.128  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.211  -8.583  -1.958  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.012 -10.663  -1.607  1.00  0.69           H  
ATOM   1288  HB  THR A  85       7.916  -7.949  -0.256  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       7.850  -7.837  -2.531  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.349  -8.086  -0.057  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85       9.553  -9.379   0.875  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.314  -9.746  -0.693  1.00  0.69           H  
ATOM   1293  N   PHE A  86       6.464  -9.948   1.201  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       6.236 -10.437   2.539  1.00  0.70           C  
ATOM   1295  C   PHE A  86       4.983 -11.269   2.716  1.00  0.70           C  
ATOM   1296  O   PHE A  86       4.586 -11.522   3.857  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       6.163  -9.282   3.498  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       7.432  -8.566   3.626  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       7.539  -7.221   3.376  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       8.556  -9.262   3.971  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       8.742  -6.608   3.509  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86       9.754  -8.643   4.098  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86       9.842  -7.310   3.874  1.00  0.70           C  
ATOM   1304  H   PHE A  86       5.987  -9.102   0.883  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       7.088 -11.056   2.819  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       5.402  -8.582   3.165  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       5.878  -9.644   4.455  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       6.665  -6.651   3.082  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       8.474 -10.327   4.133  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       8.827  -5.570   3.336  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      10.641  -9.208   4.372  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      10.792  -6.807   3.980  1.00  0.70           H  
ATOM   1313  N   ALA A  87       4.374 -11.733   1.625  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       3.136 -12.492   1.737  1.00  0.71           C  
ATOM   1315  C   ALA A  87       3.292 -13.748   2.596  1.00  0.71           C  
ATOM   1316  O   ALA A  87       2.404 -14.078   3.385  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       2.649 -12.872   0.353  1.00  0.71           C  
ATOM   1318  H   ALA A  87       4.748 -11.539   0.693  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       2.393 -11.849   2.210  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       1.708 -13.406   0.428  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.512 -11.963  -0.239  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.393 -13.507  -0.129  1.00  0.71           H  
ATOM   1323  N   THR A  88       4.432 -14.436   2.489  1.00  0.72           N  
ATOM   1324  CA  THR A  88       4.628 -15.630   3.305  1.00  0.72           C  
ATOM   1325  C   THR A  88       4.712 -15.276   4.778  1.00  0.72           C  
ATOM   1326  O   THR A  88       4.080 -15.922   5.618  1.00  0.72           O  
ATOM   1327  CB  THR A  88       5.898 -16.400   2.918  1.00  0.72           C  
ATOM   1328  OG1 THR A  88       5.800 -16.862   1.561  1.00  0.72           O  
ATOM   1329  CG2 THR A  88       6.092 -17.581   3.867  1.00  0.72           C  
ATOM   1330  H   THR A  88       5.144 -14.133   1.839  1.00  0.72           H  
ATOM   1331  HA  THR A  88       3.770 -16.289   3.167  1.00  0.72           H  
ATOM   1332  HB  THR A  88       6.759 -15.736   2.999  1.00  0.72           H  
ATOM   1333  HG1 THR A  88       6.586 -17.370   1.339  1.00  0.72           H  
ATOM   1334 1HG2 THR A  88       7.000 -18.120   3.598  1.00  0.72           H  
ATOM   1335 2HG2 THR A  88       6.178 -17.213   4.890  1.00  0.72           H  
ATOM   1336 3HG2 THR A  88       5.238 -18.252   3.794  1.00  0.72           H  
ATOM   1337  N   LEU A  89       5.491 -14.240   5.101  1.00  0.72           N  
ATOM   1338  CA  LEU A  89       5.638 -13.884   6.498  1.00  0.72           C  
ATOM   1339  C   LEU A  89       4.324 -13.394   7.045  1.00  0.72           C  
ATOM   1340  O   LEU A  89       3.994 -13.664   8.198  1.00  0.72           O  
ATOM   1341  CB  LEU A  89       6.687 -12.804   6.721  1.00  0.72           C  
ATOM   1342  CG  LEU A  89       8.126 -13.187   6.452  1.00  0.72           C  
ATOM   1343  CD1 LEU A  89       9.009 -11.965   6.693  1.00  0.72           C  
ATOM   1344  CD2 LEU A  89       8.515 -14.352   7.337  1.00  0.72           C  
ATOM   1345  H   LEU A  89       5.967 -13.717   4.380  1.00  0.72           H  
ATOM   1346  HA  LEU A  89       5.931 -14.769   7.053  1.00  0.72           H  
ATOM   1347 1HB  LEU A  89       6.446 -11.960   6.072  1.00  0.72           H  
ATOM   1348 2HB  LEU A  89       6.623 -12.468   7.753  1.00  0.72           H  
ATOM   1349  HG  LEU A  89       8.234 -13.476   5.405  1.00  0.72           H  
ATOM   1350 1HD1 LEU A  89      10.050 -12.216   6.484  1.00  0.72           H  
ATOM   1351 2HD1 LEU A  89       8.701 -11.167   6.063  1.00  0.72           H  
ATOM   1352 3HD1 LEU A  89       8.914 -11.651   7.732  1.00  0.72           H  
ATOM   1353 1HD2 LEU A  89       9.550 -14.630   7.140  1.00  0.72           H  
ATOM   1354 2HD2 LEU A  89       8.408 -14.067   8.384  1.00  0.72           H  
ATOM   1355 3HD2 LEU A  89       7.869 -15.192   7.123  1.00  0.72           H  
ATOM   1356  N   SER A  90       3.556 -12.698   6.212  1.00  0.71           N  
ATOM   1357  CA  SER A  90       2.287 -12.166   6.636  1.00  0.71           C  
ATOM   1358  C   SER A  90       1.381 -13.290   7.100  1.00  0.71           C  
ATOM   1359  O   SER A  90       0.859 -13.231   8.217  1.00  0.71           O  
ATOM   1360  CB  SER A  90       1.644 -11.424   5.495  1.00  0.71           C  
ATOM   1361  OG  SER A  90       0.433 -10.908   5.870  1.00  0.71           O  
ATOM   1362  H   SER A  90       3.876 -12.495   5.268  1.00  0.71           H  
ATOM   1363  HA  SER A  90       2.451 -11.477   7.465  1.00  0.71           H  
ATOM   1364 1HB  SER A  90       2.299 -10.620   5.163  1.00  0.71           H  
ATOM   1365 2HB  SER A  90       1.504 -12.094   4.659  1.00  0.71           H  
ATOM   1366  HG  SER A  90       0.628 -10.294   6.618  1.00  0.71           H  
ATOM   1367  N   GLU A  91       1.253 -14.359   6.296  1.00  0.71           N  
ATOM   1368  CA  GLU A  91       0.415 -15.475   6.725  1.00  0.71           C  
ATOM   1369  C   GLU A  91       0.970 -16.132   7.986  1.00  0.71           C  
ATOM   1370  O   GLU A  91       0.214 -16.502   8.886  1.00  0.71           O  
ATOM   1371  CB  GLU A  91       0.257 -16.536   5.627  1.00  0.71           C  
ATOM   1372  CG  GLU A  91      -0.599 -16.093   4.437  1.00  0.71           C  
ATOM   1373  CD  GLU A  91      -0.847 -17.194   3.395  1.00  0.71           C  
ATOM   1374  OE1 GLU A  91      -0.309 -18.265   3.531  1.00  0.71           O  
ATOM   1375  OE2 GLU A  91      -1.580 -16.933   2.446  1.00  0.71           O  
ATOM   1376  H   GLU A  91       1.717 -14.369   5.383  1.00  0.71           H  
ATOM   1377  HA  GLU A  91      -0.576 -15.086   6.956  1.00  0.71           H  
ATOM   1378 1HB  GLU A  91       1.246 -16.805   5.246  1.00  0.71           H  
ATOM   1379 2HB  GLU A  91      -0.190 -17.435   6.052  1.00  0.71           H  
ATOM   1380 1HG  GLU A  91      -1.559 -15.745   4.815  1.00  0.71           H  
ATOM   1381 2HG  GLU A  91      -0.100 -15.250   3.959  1.00  0.71           H  
ATOM   1382  N   LEU A  92       2.291 -16.246   8.099  1.00  0.71           N  
ATOM   1383  CA  LEU A  92       2.834 -16.860   9.301  1.00  0.71           C  
ATOM   1384  C   LEU A  92       2.496 -16.025  10.533  1.00  0.71           C  
ATOM   1385  O   LEU A  92       2.026 -16.552  11.551  1.00  0.71           O  
ATOM   1386  CB  LEU A  92       4.349 -17.016   9.159  1.00  0.71           C  
ATOM   1387  CG  LEU A  92       4.785 -18.056   8.128  1.00  0.71           C  
ATOM   1388  CD1 LEU A  92       6.282 -17.978   7.930  1.00  0.71           C  
ATOM   1389  CD2 LEU A  92       4.364 -19.432   8.612  1.00  0.71           C  
ATOM   1390  H   LEU A  92       2.909 -15.944   7.342  1.00  0.71           H  
ATOM   1391  HA  LEU A  92       2.387 -17.846   9.417  1.00  0.71           H  
ATOM   1392 1HB  LEU A  92       4.770 -16.057   8.869  1.00  0.71           H  
ATOM   1393 2HB  LEU A  92       4.763 -17.297  10.126  1.00  0.71           H  
ATOM   1394  HG  LEU A  92       4.304 -17.849   7.175  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  92       6.590 -18.715   7.189  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  92       6.539 -16.993   7.582  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  92       6.787 -18.176   8.872  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  92       4.663 -20.179   7.878  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  92       4.844 -19.643   9.564  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  92       3.280 -19.456   8.737  1.00  0.71           H  
ATOM   1401  N   HIS A  93       2.586 -14.709  10.399  1.00  0.71           N  
ATOM   1402  CA  HIS A  93       2.271 -13.848  11.511  1.00  0.71           C  
ATOM   1403  C   HIS A  93       0.795 -13.889  11.847  1.00  0.71           C  
ATOM   1404  O   HIS A  93       0.419 -13.964  13.020  1.00  0.71           O  
ATOM   1405  CB  HIS A  93       2.660 -12.403  11.199  1.00  0.71           C  
ATOM   1406  CG  HIS A  93       4.128 -12.112  11.293  1.00  0.71           C  
ATOM   1407  ND1 HIS A  93       4.824 -12.190  12.480  1.00  0.71           N  
ATOM   1408  CD2 HIS A  93       5.020 -11.718  10.363  1.00  0.71           C  
ATOM   1409  CE1 HIS A  93       6.083 -11.872  12.270  1.00  0.71           C  
ATOM   1410  NE2 HIS A  93       6.231 -11.577  10.994  1.00  0.71           N  
ATOM   1411  H   HIS A  93       2.937 -14.309   9.531  1.00  0.71           H  
ATOM   1412  HA  HIS A  93       2.832 -14.161  12.376  1.00  0.71           H  
ATOM   1413 1HB  HIS A  93       2.337 -12.161  10.183  1.00  0.71           H  
ATOM   1414 2HB  HIS A  93       2.123 -11.748  11.869  1.00  0.71           H  
ATOM   1415  HD2 HIS A  93       4.810 -11.544   9.315  1.00  0.71           H  
ATOM   1416  HE1 HIS A  93       6.867 -11.850  13.026  1.00  0.71           H  
ATOM   1417  HE2 HIS A  93       7.092 -11.292  10.550  1.00  0.71           H  
ATOM   1418  N   CYS A  94      -0.050 -13.865  10.824  1.00  0.71           N  
ATOM   1419  CA  CYS A  94      -1.482 -13.811  11.039  1.00  0.71           C  
ATOM   1420  C   CYS A  94      -2.113 -15.104  11.549  1.00  0.71           C  
ATOM   1421  O   CYS A  94      -2.931 -15.065  12.469  1.00  0.71           O  
ATOM   1422  CB  CYS A  94      -2.157 -13.465   9.725  1.00  0.71           C  
ATOM   1423  SG  CYS A  94      -1.765 -11.814   9.123  1.00  0.71           S  
ATOM   1424  H   CYS A  94       0.310 -13.825   9.870  1.00  0.71           H  
ATOM   1425  HA  CYS A  94      -1.675 -13.027  11.764  1.00  0.71           H  
ATOM   1426 1HB  CYS A  94      -1.860 -14.184   8.959  1.00  0.71           H  
ATOM   1427 2HB  CYS A  94      -3.239 -13.539   9.839  1.00  0.71           H  
ATOM   1428  HG  CYS A  94      -0.529 -12.148   8.671  1.00  0.71           H  
ATOM   1429  N   ASP A  95      -1.740 -16.237  10.940  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -2.346 -17.530  11.248  1.00  0.72           C  
ATOM   1431  C   ASP A  95      -1.580 -18.447  12.206  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -2.201 -19.290  12.857  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -2.635 -18.293   9.948  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -3.679 -17.589   9.053  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -4.755 -17.304   9.534  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -3.404 -17.387   7.894  1.00  0.72           O  
ATOM   1437  H   ASP A  95      -1.034 -16.202  10.208  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -3.308 -17.324  11.715  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -1.704 -18.395   9.383  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -2.986 -19.295  10.185  1.00  0.72           H  
ATOM   1441  N   LYS A  96      -0.243 -18.378  12.231  1.00  0.73           N  
ATOM   1442  CA  LYS A  96       0.529 -19.287  13.075  1.00  0.73           C  
ATOM   1443  C   LYS A  96       0.932 -18.633  14.388  1.00  0.73           C  
ATOM   1444  O   LYS A  96       0.794 -19.220  15.463  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       1.783 -19.772  12.341  1.00  0.73           C  
ATOM   1446  CG  LYS A  96       2.653 -20.730  13.134  1.00  0.73           C  
ATOM   1447  CD  LYS A  96       3.838 -21.221  12.308  1.00  0.73           C  
ATOM   1448  CE  LYS A  96       4.716 -22.168  13.115  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96       5.875 -22.667  12.324  1.00  0.73           N  
ATOM   1450  H   LYS A  96       0.272 -17.684  11.693  1.00  0.73           H  
ATOM   1451  HA  LYS A  96      -0.090 -20.152  13.312  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       1.496 -20.259  11.410  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       2.405 -18.923  12.081  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96       3.028 -20.216  14.021  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       2.058 -21.584  13.454  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96       3.479 -21.733  11.414  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96       4.436 -20.362  12.000  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96       5.087 -21.644  13.995  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96       4.117 -23.020  13.437  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96       6.429 -23.290  12.895  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96       5.539 -23.164  11.511  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96       6.444 -21.887  12.030  1.00  0.73           H  
ATOM   1463  N   LEU A  97       1.444 -17.415  14.290  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       1.959 -16.708  15.449  1.00  0.74           C  
ATOM   1465  C   LEU A  97       0.900 -15.818  16.110  1.00  0.74           C  
ATOM   1466  O   LEU A  97       1.013 -15.479  17.289  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       3.141 -15.882  14.995  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       4.267 -16.684  14.347  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       5.338 -15.730  13.851  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       4.811 -17.685  15.346  1.00  0.74           C  
ATOM   1471  H   LEU A  97       1.531 -16.990  13.367  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       2.296 -17.443  16.177  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       2.787 -15.169  14.286  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       3.553 -15.355  15.852  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       3.877 -17.222  13.481  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       6.136 -16.294  13.373  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       4.906 -15.040  13.129  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       5.743 -15.167  14.689  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       5.606 -18.266  14.881  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       5.206 -17.156  16.215  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       4.009 -18.354  15.661  1.00  0.74           H  
ATOM   1482  N   HIS A  98      -0.120 -15.434  15.337  1.00  0.74           N  
ATOM   1483  CA  HIS A  98      -1.213 -14.566  15.781  1.00  0.74           C  
ATOM   1484  C   HIS A  98      -0.716 -13.204  16.255  1.00  0.74           C  
ATOM   1485  O   HIS A  98      -1.168 -12.681  17.278  1.00  0.74           O  
ATOM   1486  CB  HIS A  98      -2.012 -15.264  16.890  1.00  0.74           C  
ATOM   1487  CG  HIS A  98      -2.550 -16.588  16.448  1.00  0.74           C  
ATOM   1488  ND1 HIS A  98      -3.607 -16.707  15.575  1.00  0.74           N  
ATOM   1489  CD2 HIS A  98      -2.140 -17.849  16.720  1.00  0.74           C  
ATOM   1490  CE1 HIS A  98      -3.830 -17.987  15.334  1.00  0.74           C  
ATOM   1491  NE2 HIS A  98      -2.955 -18.699  16.018  1.00  0.74           N  
ATOM   1492  H   HIS A  98      -0.130 -15.746  14.376  1.00  0.74           H  
ATOM   1493  HA  HIS A  98      -1.887 -14.389  14.940  1.00  0.74           H  
ATOM   1494 1HB  HIS A  98      -1.399 -15.410  17.776  1.00  0.74           H  
ATOM   1495 2HB  HIS A  98      -2.853 -14.636  17.176  1.00  0.74           H  
ATOM   1496  HD2 HIS A  98      -1.308 -18.137  17.365  1.00  0.74           H  
ATOM   1497  HE1 HIS A  98      -4.597 -18.387  14.673  1.00  0.74           H  
ATOM   1498  HE2 HIS A  98      -2.883 -19.706  16.016  1.00  0.74           H  
ATOM   1499  N   VAL A  99       0.209 -12.625  15.498  1.00  0.74           N  
ATOM   1500  CA  VAL A  99       0.774 -11.338  15.864  1.00  0.74           C  
ATOM   1501  C   VAL A  99      -0.092 -10.160  15.485  1.00  0.74           C  
ATOM   1502  O   VAL A  99      -0.454  -9.969  14.328  1.00  0.74           O  
ATOM   1503  CB  VAL A  99       2.156 -11.148  15.224  1.00  0.74           C  
ATOM   1504  CG1 VAL A  99       2.714  -9.765  15.541  1.00  0.74           C  
ATOM   1505  CG2 VAL A  99       3.071 -12.220  15.711  1.00  0.74           C  
ATOM   1506  H   VAL A  99       0.508 -13.107  14.652  1.00  0.74           H  
ATOM   1507  HA  VAL A  99       0.898 -11.324  16.934  1.00  0.74           H  
ATOM   1508  HB  VAL A  99       2.059 -11.224  14.146  1.00  0.74           H  
ATOM   1509 1HG1 VAL A  99       3.686  -9.658  15.067  1.00  0.74           H  
ATOM   1510 2HG1 VAL A  99       2.043  -8.998  15.159  1.00  0.74           H  
ATOM   1511 3HG1 VAL A  99       2.820  -9.652  16.619  1.00  0.74           H  
ATOM   1512 1HG2 VAL A  99       4.048 -12.113  15.243  1.00  0.74           H  
ATOM   1513 2HG2 VAL A  99       3.174 -12.148  16.777  1.00  0.74           H  
ATOM   1514 3HG2 VAL A  99       2.644 -13.169  15.451  1.00  0.74           H  
ATOM   1515  N   ASP A 100      -0.385  -9.346  16.485  1.00  0.73           N  
ATOM   1516  CA  ASP A 100      -1.174  -8.138  16.338  1.00  0.73           C  
ATOM   1517  C   ASP A 100      -0.378  -7.120  15.527  1.00  0.73           C  
ATOM   1518  O   ASP A 100       0.691  -6.736  15.989  1.00  0.73           O  
ATOM   1519  CB  ASP A 100      -1.510  -7.541  17.709  1.00  0.73           C  
ATOM   1520  CG  ASP A 100      -2.421  -6.274  17.663  1.00  0.73           C  
ATOM   1521  OD1 ASP A 100      -2.226  -5.417  16.808  1.00  0.73           O  
ATOM   1522  OD2 ASP A 100      -3.298  -6.184  18.493  1.00  0.73           O  
ATOM   1523  H   ASP A 100      -0.047  -9.597  17.403  1.00  0.73           H  
ATOM   1524  HA  ASP A 100      -2.109  -8.410  15.866  1.00  0.73           H  
ATOM   1525 1HB  ASP A 100      -2.013  -8.300  18.312  1.00  0.73           H  
ATOM   1526 2HB  ASP A 100      -0.591  -7.288  18.220  1.00  0.73           H  
ATOM   1527  N   PRO A 101      -0.859  -6.644  14.357  1.00  0.72           N  
ATOM   1528  CA  PRO A 101      -0.219  -5.705  13.450  1.00  0.72           C  
ATOM   1529  C   PRO A 101       0.393  -4.491  14.126  1.00  0.72           C  
ATOM   1530  O   PRO A 101       1.380  -3.934  13.625  1.00  0.72           O  
ATOM   1531  CB  PRO A 101      -1.381  -5.280  12.561  1.00  0.72           C  
ATOM   1532  CG  PRO A 101      -2.256  -6.471  12.516  1.00  0.72           C  
ATOM   1533  CD  PRO A 101      -2.170  -7.070  13.893  1.00  0.72           C  
ATOM   1534  HA  PRO A 101       0.534  -6.248  12.875  1.00  0.72           H  
ATOM   1535 1HB  PRO A 101      -1.883  -4.404  13.004  1.00  0.72           H  
ATOM   1536 2HB  PRO A 101      -1.010  -4.967  11.594  1.00  0.72           H  
ATOM   1537 1HG  PRO A 101      -3.281  -6.178  12.245  1.00  0.72           H  
ATOM   1538 2HG  PRO A 101      -1.908  -7.165  11.735  1.00  0.72           H  
ATOM   1539 1HD  PRO A 101      -2.969  -6.691  14.552  1.00  0.72           H  
ATOM   1540 2HD  PRO A 101      -2.180  -8.152  13.769  1.00  0.72           H  
ATOM   1541  N   GLU A 102      -0.160  -4.077  15.268  1.00  0.70           N  
ATOM   1542  CA  GLU A 102       0.376  -2.915  15.954  1.00  0.70           C  
ATOM   1543  C   GLU A 102       1.841  -3.187  16.293  1.00  0.70           C  
ATOM   1544  O   GLU A 102       2.648  -2.268  16.346  1.00  0.70           O  
ATOM   1545  CB  GLU A 102      -0.429  -2.585  17.202  1.00  0.70           C  
ATOM   1546  CG  GLU A 102      -0.080  -1.232  17.843  1.00  0.70           C  
ATOM   1547  CD  GLU A 102      -0.463  -0.036  16.953  1.00  0.70           C  
ATOM   1548  OE1 GLU A 102      -1.292  -0.210  16.081  1.00  0.70           O  
ATOM   1549  OE2 GLU A 102       0.067   1.031  17.151  1.00  0.70           O  
ATOM   1550  H   GLU A 102      -0.955  -4.578  15.691  1.00  0.70           H  
ATOM   1551  HA  GLU A 102       0.332  -2.063  15.284  1.00  0.70           H  
ATOM   1552 1HB  GLU A 102      -1.491  -2.587  16.958  1.00  0.70           H  
ATOM   1553 2HB  GLU A 102      -0.268  -3.365  17.950  1.00  0.70           H  
ATOM   1554 1HG  GLU A 102      -0.600  -1.148  18.796  1.00  0.70           H  
ATOM   1555 2HG  GLU A 102       0.984  -1.206  18.040  1.00  0.70           H  
ATOM   1556  N   ASN A 103       2.178  -4.454  16.548  1.00  0.69           N  
ATOM   1557  CA  ASN A 103       3.530  -4.890  16.868  1.00  0.69           C  
ATOM   1558  C   ASN A 103       4.517  -4.535  15.762  1.00  0.69           C  
ATOM   1559  O   ASN A 103       5.699  -4.281  16.016  1.00  0.69           O  
ATOM   1560  CB  ASN A 103       3.547  -6.393  17.063  1.00  0.69           C  
ATOM   1561  CG  ASN A 103       4.868  -6.930  17.513  1.00  0.69           C  
ATOM   1562  OD1 ASN A 103       5.364  -6.607  18.588  1.00  0.69           O  
ATOM   1563  ND2 ASN A 103       5.463  -7.753  16.691  1.00  0.69           N  
ATOM   1564  H   ASN A 103       1.463  -5.169  16.462  1.00  0.69           H  
ATOM   1565  HA  ASN A 103       3.852  -4.393  17.782  1.00  0.69           H  
ATOM   1566 1HB  ASN A 103       2.783  -6.681  17.781  1.00  0.69           H  
ATOM   1567 2HB  ASN A 103       3.292  -6.867  16.115  1.00  0.69           H  
ATOM   1568 1HD2 ASN A 103       6.351  -8.144  16.923  1.00  0.69           H  
ATOM   1569 2HD2 ASN A 103       5.023  -7.987  15.822  1.00  0.69           H  
ATOM   1570  N   PHE A 104       4.046  -4.527  14.515  1.00  0.68           N  
ATOM   1571  CA  PHE A 104       4.922  -4.248  13.397  1.00  0.68           C  
ATOM   1572  C   PHE A 104       5.189  -2.764  13.413  1.00  0.68           C  
ATOM   1573  O   PHE A 104       6.320  -2.310  13.214  1.00  0.68           O  
ATOM   1574  CB  PHE A 104       4.251  -4.608  12.083  1.00  0.68           C  
ATOM   1575  CG  PHE A 104       3.901  -6.029  11.943  1.00  0.68           C  
ATOM   1576  CD1 PHE A 104       2.753  -6.368  11.271  1.00  0.68           C  
ATOM   1577  CD2 PHE A 104       4.673  -7.031  12.498  1.00  0.68           C  
ATOM   1578  CE1 PHE A 104       2.371  -7.674  11.151  1.00  0.68           C  
ATOM   1579  CE2 PHE A 104       4.290  -8.343  12.370  1.00  0.68           C  
ATOM   1580  CZ  PHE A 104       3.134  -8.653  11.696  1.00  0.68           C  
ATOM   1581  H   PHE A 104       3.059  -4.679  14.335  1.00  0.68           H  
ATOM   1582  HA  PHE A 104       5.860  -4.790  13.514  1.00  0.68           H  
ATOM   1583 1HB  PHE A 104       3.340  -4.023  11.967  1.00  0.68           H  
ATOM   1584 2HB  PHE A 104       4.911  -4.345  11.265  1.00  0.68           H  
ATOM   1585  HD1 PHE A 104       2.141  -5.575  10.839  1.00  0.68           H  
ATOM   1586  HD2 PHE A 104       5.583  -6.771  13.039  1.00  0.68           H  
ATOM   1587  HE1 PHE A 104       1.460  -7.930  10.625  1.00  0.68           H  
ATOM   1588  HE2 PHE A 104       4.894  -9.139  12.805  1.00  0.68           H  
ATOM   1589  HZ  PHE A 104       2.826  -9.667  11.597  1.00  0.68           H  
ATOM   1590  N   ARG A 105       4.119  -2.006  13.665  1.00  0.67           N  
ATOM   1591  CA  ARG A 105       4.199  -0.555  13.702  1.00  0.67           C  
ATOM   1592  C   ARG A 105       5.096  -0.110  14.862  1.00  0.67           C  
ATOM   1593  O   ARG A 105       5.915   0.802  14.707  1.00  0.67           O  
ATOM   1594  CB  ARG A 105       2.806   0.041  13.878  1.00  0.67           C  
ATOM   1595  CG  ARG A 105       1.863  -0.096  12.697  1.00  0.67           C  
ATOM   1596  CD  ARG A 105       0.505   0.399  13.074  1.00  0.67           C  
ATOM   1597  NE  ARG A 105      -0.447   0.348  11.982  1.00  0.67           N  
ATOM   1598  CZ  ARG A 105      -1.790   0.435  12.133  1.00  0.67           C  
ATOM   1599  NH1 ARG A 105      -2.335   0.539  13.336  1.00  0.67           N  
ATOM   1600  NH2 ARG A 105      -2.571   0.411  11.065  1.00  0.67           N  
ATOM   1601  H   ARG A 105       3.222  -2.472  13.823  1.00  0.67           H  
ATOM   1602  HA  ARG A 105       4.627  -0.202  12.764  1.00  0.67           H  
ATOM   1603 1HB  ARG A 105       2.317  -0.411  14.734  1.00  0.67           H  
ATOM   1604 2HB  ARG A 105       2.900   1.104  14.095  1.00  0.67           H  
ATOM   1605 1HG  ARG A 105       2.233   0.478  11.849  1.00  0.67           H  
ATOM   1606 2HG  ARG A 105       1.782  -1.153  12.424  1.00  0.67           H  
ATOM   1607 1HD  ARG A 105       0.116  -0.210  13.884  1.00  0.67           H  
ATOM   1608 2HD  ARG A 105       0.577   1.430  13.415  1.00  0.67           H  
ATOM   1609  HE  ARG A 105      -0.083   0.266  11.043  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 105      -1.758   0.529  14.197  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 105      -3.336   0.600  13.430  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 105      -2.165   0.330  10.142  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 105      -3.573   0.474  11.171  1.00  0.67           H  
ATOM   1614  N   LEU A 106       4.982  -0.792  16.013  1.00  0.66           N  
ATOM   1615  CA  LEU A 106       5.796  -0.445  17.169  1.00  0.66           C  
ATOM   1616  C   LEU A 106       7.256  -0.743  16.931  1.00  0.66           C  
ATOM   1617  O   LEU A 106       8.106   0.103  17.208  1.00  0.66           O  
ATOM   1618  CB  LEU A 106       5.380  -1.231  18.404  1.00  0.66           C  
ATOM   1619  CG  LEU A 106       4.063  -0.925  19.010  1.00  0.66           C  
ATOM   1620  CD1 LEU A 106       3.823  -1.915  20.113  1.00  0.66           C  
ATOM   1621  CD2 LEU A 106       4.060   0.467  19.507  1.00  0.66           C  
ATOM   1622  H   LEU A 106       4.284  -1.526  16.091  1.00  0.66           H  
ATOM   1623  HA  LEU A 106       5.684   0.620  17.364  1.00  0.66           H  
ATOM   1624 1HB  LEU A 106       5.381  -2.290  18.146  1.00  0.66           H  
ATOM   1625 2HB  LEU A 106       6.130  -1.067  19.175  1.00  0.66           H  
ATOM   1626  HG  LEU A 106       3.286  -1.034  18.280  1.00  0.66           H  
ATOM   1627 1HD1 LEU A 106       2.858  -1.713  20.568  1.00  0.66           H  
ATOM   1628 2HD1 LEU A 106       3.836  -2.919  19.700  1.00  0.66           H  
ATOM   1629 3HD1 LEU A 106       4.602  -1.826  20.856  1.00  0.66           H  
ATOM   1630 1HD2 LEU A 106       3.096   0.690  19.963  1.00  0.66           H  
ATOM   1631 2HD2 LEU A 106       4.837   0.571  20.230  1.00  0.66           H  
ATOM   1632 3HD2 LEU A 106       4.238   1.149  18.678  1.00  0.66           H  
ATOM   1633  N   LEU A 107       7.562  -1.910  16.347  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       8.957  -2.219  16.087  1.00  0.65           C  
ATOM   1635  C   LEU A 107       9.475  -1.208  15.103  1.00  0.65           C  
ATOM   1636  O   LEU A 107      10.606  -0.742  15.215  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       9.168  -3.640  15.571  1.00  0.65           C  
ATOM   1638  CG  LEU A 107      10.696  -3.993  15.371  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107      11.492  -3.776  16.693  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107      10.821  -5.433  14.976  1.00  0.65           C  
ATOM   1641  H   LEU A 107       6.841  -2.600  16.123  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       9.518  -2.114  17.013  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       8.718  -4.342  16.257  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       8.663  -3.735  14.606  1.00  0.65           H  
ATOM   1645  HG  LEU A 107      11.120  -3.349  14.599  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107      12.541  -4.025  16.529  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107      11.417  -2.737  17.004  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107      11.103  -4.408  17.472  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107      11.874  -5.671  14.846  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107      10.401  -6.063  15.762  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107      10.281  -5.602  14.045  1.00  0.65           H  
ATOM   1652  N   GLY A 108       8.634  -0.868  14.140  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       8.949   0.110  13.143  1.00  0.64           C  
ATOM   1654  C   GLY A 108       9.391   1.421  13.778  1.00  0.64           C  
ATOM   1655  O   GLY A 108      10.489   1.904  13.500  1.00  0.64           O  
ATOM   1656  H   GLY A 108       7.722  -1.317  14.080  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       9.720  -0.270  12.476  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       8.044   0.273  12.564  1.00  0.64           H  
ATOM   1659  N   ASN A 109       8.561   1.978  14.662  1.00  0.63           N  
ATOM   1660  CA  ASN A 109       8.894   3.236  15.324  1.00  0.63           C  
ATOM   1661  C   ASN A 109      10.192   3.109  16.123  1.00  0.63           C  
ATOM   1662  O   ASN A 109      10.995   4.053  16.179  1.00  0.63           O  
ATOM   1663  CB  ASN A 109       7.752   3.669  16.217  1.00  0.63           C  
ATOM   1664  CG  ASN A 109       6.570   4.185  15.431  1.00  0.63           C  
ATOM   1665  OD1 ASN A 109       6.691   4.556  14.254  1.00  0.63           O  
ATOM   1666  ND2 ASN A 109       5.425   4.223  16.065  1.00  0.63           N  
ATOM   1667  H   ASN A 109       7.665   1.524  14.850  1.00  0.63           H  
ATOM   1668  HA  ASN A 109       9.051   3.997  14.561  1.00  0.63           H  
ATOM   1669 1HB  ASN A 109       7.427   2.814  16.818  1.00  0.63           H  
ATOM   1670 2HB  ASN A 109       8.095   4.443  16.901  1.00  0.63           H  
ATOM   1671 1HD2 ASN A 109       4.607   4.556  15.598  1.00  0.63           H  
ATOM   1672 2HD2 ASN A 109       5.373   3.918  17.014  1.00  0.63           H  
ATOM   1673  N   VAL A 110      10.418   1.937  16.715  1.00  0.63           N  
ATOM   1674  CA  VAL A 110      11.647   1.704  17.443  1.00  0.63           C  
ATOM   1675  C   VAL A 110      12.834   1.745  16.476  1.00  0.63           C  
ATOM   1676  O   VAL A 110      13.860   2.338  16.793  1.00  0.63           O  
ATOM   1677  CB  VAL A 110      11.615   0.382  18.216  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110      12.958   0.121  18.764  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110      10.599   0.446  19.373  1.00  0.63           C  
ATOM   1680  H   VAL A 110       9.712   1.198  16.669  1.00  0.63           H  
ATOM   1681  HA  VAL A 110      11.769   2.505  18.171  1.00  0.63           H  
ATOM   1682  HB  VAL A 110      11.356  -0.421  17.547  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110      12.927  -0.804  19.297  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      13.672   0.060  17.947  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110      13.243   0.923  19.439  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110      10.601  -0.504  19.907  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110      10.876   1.247  20.056  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       9.611   0.636  18.987  1.00  0.63           H  
ATOM   1689  N   LEU A 111      12.700   1.140  15.290  1.00  0.62           N  
ATOM   1690  CA  LEU A 111      13.780   1.157  14.300  1.00  0.62           C  
ATOM   1691  C   LEU A 111      14.116   2.574  13.866  1.00  0.62           C  
ATOM   1692  O   LEU A 111      15.289   2.919  13.698  1.00  0.62           O  
ATOM   1693  CB  LEU A 111      13.391   0.340  13.059  1.00  0.62           C  
ATOM   1694  CG  LEU A 111      13.327  -1.143  13.274  1.00  0.62           C  
ATOM   1695  CD1 LEU A 111      12.732  -1.836  12.043  1.00  0.62           C  
ATOM   1696  CD2 LEU A 111      14.711  -1.606  13.534  1.00  0.62           C  
ATOM   1697  H   LEU A 111      11.833   0.643  15.082  1.00  0.62           H  
ATOM   1698  HA  LEU A 111      14.664   0.713  14.751  1.00  0.62           H  
ATOM   1699 1HB  LEU A 111      12.425   0.667  12.703  1.00  0.62           H  
ATOM   1700 2HB  LEU A 111      14.122   0.529  12.280  1.00  0.62           H  
ATOM   1701  HG  LEU A 111      12.705  -1.364  14.133  1.00  0.62           H  
ATOM   1702 1HD1 LEU A 111      12.701  -2.912  12.212  1.00  0.62           H  
ATOM   1703 2HD1 LEU A 111      11.724  -1.466  11.876  1.00  0.62           H  
ATOM   1704 3HD1 LEU A 111      13.348  -1.619  11.169  1.00  0.62           H  
ATOM   1705 1HD2 LEU A 111      14.709  -2.680  13.719  1.00  0.62           H  
ATOM   1706 2HD2 LEU A 111      15.334  -1.375  12.672  1.00  0.62           H  
ATOM   1707 3HD2 LEU A 111      15.092  -1.083  14.390  1.00  0.62           H  
ATOM   1708  N   VAL A 112      13.099   3.427  13.749  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      13.343   4.807  13.355  1.00  0.62           C  
ATOM   1710  C   VAL A 112      14.205   5.454  14.444  1.00  0.62           C  
ATOM   1711  O   VAL A 112      15.194   6.136  14.154  1.00  0.62           O  
ATOM   1712  CB  VAL A 112      12.013   5.597  13.271  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      12.291   7.068  13.012  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112      11.061   5.012  12.222  1.00  0.62           C  
ATOM   1715  H   VAL A 112      12.147   3.080  13.891  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      13.871   4.831  12.404  1.00  0.62           H  
ATOM   1717  HB  VAL A 112      11.531   5.529  14.240  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112      11.354   7.618  13.007  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      12.936   7.458  13.800  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      12.779   7.178  12.045  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112      10.138   5.560  12.253  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112      11.458   5.082  11.263  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112      10.863   3.984  12.448  1.00  0.62           H  
ATOM   1724  N   CYS A 113      13.829   5.215  15.706  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      14.531   5.782  16.849  1.00  0.62           C  
ATOM   1726  C   CYS A 113      15.962   5.249  16.969  1.00  0.62           C  
ATOM   1727  O   CYS A 113      16.900   6.014  17.206  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      13.767   5.437  18.124  1.00  0.62           C  
ATOM   1729  SG  CYS A 113      12.155   6.223  18.217  1.00  0.62           S  
ATOM   1730  H   CYS A 113      12.997   4.642  15.875  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      14.564   6.864  16.730  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      13.625   4.366  18.195  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      14.348   5.749  18.989  1.00  0.62           H  
ATOM   1734  HG  CYS A 113      11.584   5.433  17.264  1.00  0.62           H  
ATOM   1735  N   VAL A 114      16.149   3.946  16.765  1.00  0.63           N  
ATOM   1736  CA  VAL A 114      17.482   3.372  16.881  1.00  0.63           C  
ATOM   1737  C   VAL A 114      18.391   3.946  15.815  1.00  0.63           C  
ATOM   1738  O   VAL A 114      19.535   4.308  16.107  1.00  0.63           O  
ATOM   1739  CB  VAL A 114      17.456   1.836  16.815  1.00  0.63           C  
ATOM   1740  CG1 VAL A 114      18.883   1.286  16.734  1.00  0.63           C  
ATOM   1741  CG2 VAL A 114      16.803   1.299  18.070  1.00  0.63           C  
ATOM   1742  H   VAL A 114      15.350   3.350  16.566  1.00  0.63           H  
ATOM   1743  HA  VAL A 114      17.886   3.642  17.855  1.00  0.63           H  
ATOM   1744  HB  VAL A 114      16.903   1.514  15.929  1.00  0.63           H  
ATOM   1745 1HG1 VAL A 114      18.854   0.196  16.706  1.00  0.63           H  
ATOM   1746 2HG1 VAL A 114      19.375   1.664  15.838  1.00  0.63           H  
ATOM   1747 3HG1 VAL A 114      19.441   1.603  17.613  1.00  0.63           H  
ATOM   1748 1HG2 VAL A 114      16.794   0.223  18.029  1.00  0.63           H  
ATOM   1749 2HG2 VAL A 114      17.379   1.626  18.933  1.00  0.63           H  
ATOM   1750 3HG2 VAL A 114      15.790   1.672  18.149  1.00  0.63           H  
ATOM   1751  N   LEU A 115      17.899   4.065  14.581  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      18.749   4.641  13.563  1.00  0.63           C  
ATOM   1753  C   LEU A 115      19.072   6.085  13.901  1.00  0.63           C  
ATOM   1754  O   LEU A 115      20.200   6.522  13.693  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      18.117   4.590  12.185  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      17.945   3.218  11.586  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      17.304   3.407  10.279  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      19.264   2.492  11.483  1.00  0.63           C  
ATOM   1759  H   LEU A 115      16.952   3.753  14.354  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      19.678   4.075  13.534  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      17.120   5.037  12.259  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      18.713   5.193  11.499  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      17.274   2.628  12.208  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      17.146   2.440   9.823  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      16.360   3.917  10.427  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      17.938   4.008   9.648  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      19.105   1.508  11.039  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      19.913   3.061  10.866  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      19.702   2.375  12.476  1.00  0.63           H  
ATOM   1770  N   ALA A 116      18.122   6.826  14.480  1.00  0.64           N  
ATOM   1771  CA  ALA A 116      18.412   8.204  14.848  1.00  0.64           C  
ATOM   1772  C   ALA A 116      19.576   8.258  15.830  1.00  0.64           C  
ATOM   1773  O   ALA A 116      20.463   9.109  15.719  1.00  0.64           O  
ATOM   1774  CB  ALA A 116      17.185   8.857  15.471  1.00  0.64           C  
ATOM   1775  H   ALA A 116      17.181   6.452  14.622  1.00  0.64           H  
ATOM   1776  HA  ALA A 116      18.703   8.740  13.951  1.00  0.64           H  
ATOM   1777 1HB  ALA A 116      17.414   9.890  15.720  1.00  0.64           H  
ATOM   1778 2HB  ALA A 116      16.353   8.825  14.776  1.00  0.64           H  
ATOM   1779 3HB  ALA A 116      16.910   8.324  16.372  1.00  0.64           H  
ATOM   1780  N   HIS A 117      19.621   7.298  16.752  1.00  0.66           N  
ATOM   1781  CA  HIS A 117      20.696   7.268  17.728  1.00  0.66           C  
ATOM   1782  C   HIS A 117      22.035   6.871  17.100  1.00  0.66           C  
ATOM   1783  O   HIS A 117      23.078   7.423  17.454  1.00  0.66           O  
ATOM   1784  CB  HIS A 117      20.361   6.298  18.870  1.00  0.66           C  
ATOM   1785  CG  HIS A 117      19.278   6.783  19.805  1.00  0.66           C  
ATOM   1786  ND1 HIS A 117      19.429   7.906  20.597  1.00  0.66           N  
ATOM   1787  CD2 HIS A 117      18.046   6.288  20.090  1.00  0.66           C  
ATOM   1788  CE1 HIS A 117      18.334   8.085  21.316  1.00  0.66           C  
ATOM   1789  NE2 HIS A 117      17.482   7.119  21.028  1.00  0.66           N  
ATOM   1790  H   HIS A 117      18.860   6.617  16.801  1.00  0.66           H  
ATOM   1791  HA  HIS A 117      20.816   8.260  18.157  1.00  0.66           H  
ATOM   1792 1HB  HIS A 117      20.030   5.349  18.446  1.00  0.66           H  
ATOM   1793 2HB  HIS A 117      21.258   6.098  19.452  1.00  0.66           H  
ATOM   1794  HD2 HIS A 117      17.588   5.398  19.657  1.00  0.66           H  
ATOM   1795  HE1 HIS A 117      18.166   8.892  22.028  1.00  0.66           H  
ATOM   1796  HE2 HIS A 117      16.564   7.006  21.432  1.00  0.66           H  
ATOM   1797  N   HIS A 118      22.015   5.923  16.162  1.00  0.68           N  
ATOM   1798  CA  HIS A 118      23.258   5.469  15.538  1.00  0.68           C  
ATOM   1799  C   HIS A 118      23.826   6.420  14.484  1.00  0.68           C  
ATOM   1800  O   HIS A 118      25.043   6.588  14.383  1.00  0.68           O  
ATOM   1801  CB  HIS A 118      23.085   4.093  14.892  1.00  0.68           C  
ATOM   1802  CG  HIS A 118      22.915   2.993  15.880  1.00  0.68           C  
ATOM   1803  ND1 HIS A 118      23.376   1.713  15.654  1.00  0.68           N  
ATOM   1804  CD2 HIS A 118      22.311   2.968  17.090  1.00  0.68           C  
ATOM   1805  CE1 HIS A 118      23.073   0.951  16.700  1.00  0.68           C  
ATOM   1806  NE2 HIS A 118      22.425   1.691  17.575  1.00  0.68           N  
ATOM   1807  H   HIS A 118      21.125   5.489  15.912  1.00  0.68           H  
ATOM   1808  HA  HIS A 118      24.016   5.368  16.312  1.00  0.68           H  
ATOM   1809 1HB  HIS A 118      22.198   4.109  14.257  1.00  0.68           H  
ATOM   1810 2HB  HIS A 118      23.940   3.873  14.257  1.00  0.68           H  
ATOM   1811  HD2 HIS A 118      21.819   3.799  17.586  1.00  0.68           H  
ATOM   1812  HE1 HIS A 118      23.306  -0.112  16.812  1.00  0.68           H  
ATOM   1813  HE2 HIS A 118      22.049   1.360  18.477  1.00  0.68           H  
ATOM   1814  N   PHE A 119      22.951   7.018  13.682  1.00  0.72           N  
ATOM   1815  CA  PHE A 119      23.368   7.887  12.592  1.00  0.72           C  
ATOM   1816  C   PHE A 119      23.418   9.368  12.957  1.00  0.72           C  
ATOM   1817  O   PHE A 119      24.088  10.158  12.275  1.00  0.72           O  
ATOM   1818  CB  PHE A 119      22.486   7.600  11.388  1.00  0.72           C  
ATOM   1819  CG  PHE A 119      22.804   6.270  10.841  1.00  0.72           C  
ATOM   1820  CD1 PHE A 119      22.211   5.118  11.324  1.00  0.72           C  
ATOM   1821  CD2 PHE A 119      23.737   6.164   9.851  1.00  0.72           C  
ATOM   1822  CE1 PHE A 119      22.569   3.889  10.820  1.00  0.72           C  
ATOM   1823  CE2 PHE A 119      24.080   4.953   9.351  1.00  0.72           C  
ATOM   1824  CZ  PHE A 119      23.501   3.809   9.830  1.00  0.72           C  
ATOM   1825  H   PHE A 119      21.961   6.846  13.813  1.00  0.72           H  
ATOM   1826  HA  PHE A 119      24.380   7.594  12.311  1.00  0.72           H  
ATOM   1827 1HB  PHE A 119      21.440   7.610  11.686  1.00  0.72           H  
ATOM   1828 2HB  PHE A 119      22.632   8.350  10.616  1.00  0.72           H  
ATOM   1829  HD1 PHE A 119      21.475   5.188  12.114  1.00  0.72           H  
ATOM   1830  HD2 PHE A 119      24.216   7.071   9.464  1.00  0.72           H  
ATOM   1831  HE1 PHE A 119      22.120   2.984  11.208  1.00  0.72           H  
ATOM   1832  HE2 PHE A 119      24.818   4.904   8.584  1.00  0.72           H  
ATOM   1833  HZ  PHE A 119      23.788   2.847   9.426  1.00  0.72           H  
ATOM   1834  N   GLY A 120      22.751   9.760  14.038  1.00  0.75           N  
ATOM   1835  CA  GLY A 120      22.847  11.132  14.487  1.00  0.75           C  
ATOM   1836  C   GLY A 120      22.426  12.141  13.441  1.00  0.75           C  
ATOM   1837  O   GLY A 120      21.325  12.093  12.893  1.00  0.75           O  
ATOM   1838  H   GLY A 120      22.161   9.128  14.576  1.00  0.75           H  
ATOM   1839 1HA  GLY A 120      22.224  11.251  15.375  1.00  0.75           H  
ATOM   1840 2HA  GLY A 120      23.872  11.333  14.798  1.00  0.75           H  
ATOM   1841  N   LYS A 121      23.359  13.036  13.131  1.00  0.78           N  
ATOM   1842  CA  LYS A 121      23.173  14.130  12.187  1.00  0.78           C  
ATOM   1843  C   LYS A 121      22.804  13.706  10.768  1.00  0.78           C  
ATOM   1844  O   LYS A 121      22.258  14.515  10.021  1.00  0.78           O  
ATOM   1845  CB  LYS A 121      24.440  14.983  12.132  1.00  0.78           C  
ATOM   1846  CG  LYS A 121      24.713  15.789  13.398  1.00  0.78           C  
ATOM   1847  CD  LYS A 121      25.998  16.603  13.274  1.00  0.78           C  
ATOM   1848  CE  LYS A 121      26.270  17.414  14.535  1.00  0.78           C  
ATOM   1849  NZ  LYS A 121      27.538  18.188  14.434  1.00  0.78           N  
ATOM   1850  H   LYS A 121      24.249  12.965  13.603  1.00  0.78           H  
ATOM   1851  HA  LYS A 121      22.358  14.752  12.559  1.00  0.78           H  
ATOM   1852 1HB  LYS A 121      25.301  14.339  11.946  1.00  0.78           H  
ATOM   1853 2HB  LYS A 121      24.369  15.681  11.298  1.00  0.78           H  
ATOM   1854 1HG  LYS A 121      23.879  16.467  13.582  1.00  0.78           H  
ATOM   1855 2HG  LYS A 121      24.802  15.112  14.247  1.00  0.78           H  
ATOM   1856 1HD  LYS A 121      26.839  15.932  13.096  1.00  0.78           H  
ATOM   1857 2HD  LYS A 121      25.915  17.285  12.427  1.00  0.78           H  
ATOM   1858 1HE  LYS A 121      25.445  18.106  14.699  1.00  0.78           H  
ATOM   1859 2HE  LYS A 121      26.336  16.737  15.387  1.00  0.78           H  
ATOM   1860 1HZ  LYS A 121      27.683  18.710  15.286  1.00  0.78           H  
ATOM   1861 2HZ  LYS A 121      28.310  17.552  14.293  1.00  0.78           H  
ATOM   1862 3HZ  LYS A 121      27.481  18.827  13.654  1.00  0.78           H  
ATOM   1863  N   GLU A 122      23.119  12.475  10.357  1.00  0.80           N  
ATOM   1864  CA  GLU A 122      22.741  12.099   8.994  1.00  0.80           C  
ATOM   1865  C   GLU A 122      21.245  11.783   8.912  1.00  0.80           C  
ATOM   1866  O   GLU A 122      20.630  11.862   7.846  1.00  0.80           O  
ATOM   1867  CB  GLU A 122      23.542  10.901   8.459  1.00  0.80           C  
ATOM   1868  CG  GLU A 122      25.031  11.164   8.254  1.00  0.80           C  
ATOM   1869  CD  GLU A 122      25.771  10.019   7.547  1.00  0.80           C  
ATOM   1870  OE1 GLU A 122      25.158   9.034   7.173  1.00  0.80           O  
ATOM   1871  OE2 GLU A 122      26.964  10.131   7.371  1.00  0.80           O  
ATOM   1872  H   GLU A 122      23.566  11.807  10.990  1.00  0.80           H  
ATOM   1873  HA  GLU A 122      22.939  12.947   8.338  1.00  0.80           H  
ATOM   1874 1HB  GLU A 122      23.450  10.072   9.158  1.00  0.80           H  
ATOM   1875 2HB  GLU A 122      23.120  10.575   7.509  1.00  0.80           H  
ATOM   1876 1HG  GLU A 122      25.147  12.074   7.667  1.00  0.80           H  
ATOM   1877 2HG  GLU A 122      25.486  11.335   9.230  1.00  0.80           H  
ATOM   1878  N   PHE A 123      20.633  11.424  10.040  1.00  0.81           N  
ATOM   1879  CA  PHE A 123      19.237  11.008  10.029  1.00  0.81           C  
ATOM   1880  C   PHE A 123      18.354  12.233  10.235  1.00  0.81           C  
ATOM   1881  O   PHE A 123      17.723  12.400  11.283  1.00  0.81           O  
ATOM   1882  CB  PHE A 123      19.028   9.954  11.116  1.00  0.81           C  
ATOM   1883  CG  PHE A 123      17.806   9.050  10.958  1.00  0.81           C  
ATOM   1884  CD1 PHE A 123      17.731   8.192   9.906  1.00  0.81           C  
ATOM   1885  CD2 PHE A 123      16.805   9.012  11.872  1.00  0.81           C  
ATOM   1886  CE1 PHE A 123      16.675   7.305   9.747  1.00  0.81           C  
ATOM   1887  CE2 PHE A 123      15.745   8.130  11.737  1.00  0.81           C  
ATOM   1888  CZ  PHE A 123      15.684   7.276  10.672  1.00  0.81           C  
ATOM   1889  H   PHE A 123      21.126  11.461  10.931  1.00  0.81           H  
ATOM   1890  HA  PHE A 123      19.004  10.569   9.060  1.00  0.81           H  
ATOM   1891 1HB  PHE A 123      19.906   9.321  11.167  1.00  0.81           H  
ATOM   1892 2HB  PHE A 123      18.952  10.459  12.080  1.00  0.81           H  
ATOM   1893  HD1 PHE A 123      18.522   8.232   9.192  1.00  0.81           H  
ATOM   1894  HD2 PHE A 123      16.851   9.686  12.720  1.00  0.81           H  
ATOM   1895  HE1 PHE A 123      16.644   6.632   8.888  1.00  0.81           H  
ATOM   1896  HE2 PHE A 123      14.962   8.116  12.488  1.00  0.81           H  
ATOM   1897  HZ  PHE A 123      14.852   6.585  10.571  1.00  0.81           H  
ATOM   1898  N   THR A 124      18.347  13.089   9.222  1.00  0.80           N  
ATOM   1899  CA  THR A 124      17.665  14.374   9.260  1.00  0.80           C  
ATOM   1900  C   THR A 124      16.173  14.157   9.013  1.00  0.80           C  
ATOM   1901  O   THR A 124      15.813  13.125   8.462  1.00  0.80           O  
ATOM   1902  CB  THR A 124      18.302  15.295   8.195  1.00  0.80           C  
ATOM   1903  OG1 THR A 124      18.107  14.731   6.902  1.00  0.80           O  
ATOM   1904  CG2 THR A 124      19.768  15.413   8.449  1.00  0.80           C  
ATOM   1905  H   THR A 124      18.916  12.822   8.416  1.00  0.80           H  
ATOM   1906  HA  THR A 124      17.822  14.807  10.246  1.00  0.80           H  
ATOM   1907  HB  THR A 124      17.875  16.272   8.223  1.00  0.80           H  
ATOM   1908  HG1 THR A 124      18.715  13.983   6.795  1.00  0.80           H  
ATOM   1909 1HG2 THR A 124      20.222  16.050   7.694  1.00  0.80           H  
ATOM   1910 2HG2 THR A 124      19.937  15.843   9.437  1.00  0.80           H  
ATOM   1911 3HG2 THR A 124      20.219  14.430   8.405  1.00  0.80           H  
ATOM   1912  N   PRO A 125      15.273  15.102   9.346  1.00  0.79           N  
ATOM   1913  CA  PRO A 125      13.840  15.024   9.089  1.00  0.79           C  
ATOM   1914  C   PRO A 125      13.431  14.376   7.742  1.00  0.79           C  
ATOM   1915  O   PRO A 125      12.587  13.486   7.772  1.00  0.79           O  
ATOM   1916  CB  PRO A 125      13.407  16.481   9.283  1.00  0.79           C  
ATOM   1917  CG  PRO A 125      14.350  16.972  10.367  1.00  0.79           C  
ATOM   1918  CD  PRO A 125      15.685  16.365  10.020  1.00  0.79           C  
ATOM   1919  HA  PRO A 125      13.398  14.435   9.906  1.00  0.79           H  
ATOM   1920 1HB  PRO A 125      13.457  17.062   8.377  1.00  0.79           H  
ATOM   1921 2HB  PRO A 125      12.358  16.509   9.610  1.00  0.79           H  
ATOM   1922 1HG  PRO A 125      14.372  18.072  10.382  1.00  0.79           H  
ATOM   1923 2HG  PRO A 125      13.983  16.647  11.353  1.00  0.79           H  
ATOM   1924 1HD  PRO A 125      16.204  17.043   9.347  1.00  0.79           H  
ATOM   1925 2HD  PRO A 125      16.241  16.169  10.944  1.00  0.79           H  
ATOM   1926  N   PRO A 126      13.929  14.770   6.536  1.00  0.76           N  
ATOM   1927  CA  PRO A 126      13.550  14.123   5.282  1.00  0.76           C  
ATOM   1928  C   PRO A 126      13.998  12.658   5.195  1.00  0.76           C  
ATOM   1929  O   PRO A 126      13.411  11.864   4.457  1.00  0.76           O  
ATOM   1930  CB  PRO A 126      14.251  14.989   4.228  1.00  0.76           C  
ATOM   1931  CG  PRO A 126      15.381  15.667   4.962  1.00  0.76           C  
ATOM   1932  CD  PRO A 126      14.847  15.924   6.344  1.00  0.76           C  
ATOM   1933  HA  PRO A 126      12.459  14.192   5.167  1.00  0.76           H  
ATOM   1934 1HB  PRO A 126      14.613  14.350   3.410  1.00  0.76           H  
ATOM   1935 2HB  PRO A 126      13.536  15.700   3.789  1.00  0.76           H  
ATOM   1936 1HG  PRO A 126      16.267  15.014   4.973  1.00  0.76           H  
ATOM   1937 2HG  PRO A 126      15.675  16.590   4.443  1.00  0.76           H  
ATOM   1938 1HD  PRO A 126      15.677  15.943   7.006  1.00  0.76           H  
ATOM   1939 2HD  PRO A 126      14.296  16.866   6.338  1.00  0.76           H  
ATOM   1940  N   VAL A 127      15.008  12.283   5.976  1.00  0.73           N  
ATOM   1941  CA  VAL A 127      15.509  10.920   5.982  1.00  0.73           C  
ATOM   1942  C   VAL A 127      14.621  10.140   6.912  1.00  0.73           C  
ATOM   1943  O   VAL A 127      14.233   9.008   6.621  1.00  0.73           O  
ATOM   1944  CB  VAL A 127      16.961  10.833   6.460  1.00  0.73           C  
ATOM   1945  CG1 VAL A 127      17.385   9.375   6.537  1.00  0.73           C  
ATOM   1946  CG2 VAL A 127      17.844  11.624   5.536  1.00  0.73           C  
ATOM   1947  H   VAL A 127      15.444  12.940   6.613  1.00  0.73           H  
ATOM   1948  HA  VAL A 127      15.439  10.504   4.977  1.00  0.73           H  
ATOM   1949  HB  VAL A 127      17.029  11.237   7.461  1.00  0.73           H  
ATOM   1950 1HG1 VAL A 127      18.411   9.313   6.898  1.00  0.73           H  
ATOM   1951 2HG1 VAL A 127      16.724   8.850   7.217  1.00  0.73           H  
ATOM   1952 3HG1 VAL A 127      17.322   8.921   5.547  1.00  0.73           H  
ATOM   1953 1HG2 VAL A 127      18.876  11.574   5.886  1.00  0.73           H  
ATOM   1954 2HG2 VAL A 127      17.781  11.216   4.536  1.00  0.73           H  
ATOM   1955 3HG2 VAL A 127      17.510  12.658   5.525  1.00  0.73           H  
ATOM   1956  N   GLN A 128      14.296  10.767   8.045  1.00  0.70           N  
ATOM   1957  CA  GLN A 128      13.435  10.156   9.035  1.00  0.70           C  
ATOM   1958  C   GLN A 128      12.104   9.879   8.371  1.00  0.70           C  
ATOM   1959  O   GLN A 128      11.580   8.773   8.457  1.00  0.70           O  
ATOM   1960  CB  GLN A 128      13.196  11.129  10.201  1.00  0.70           C  
ATOM   1961  CG  GLN A 128      14.386  11.401  11.072  1.00  0.70           C  
ATOM   1962  CD  GLN A 128      14.166  12.540  12.042  1.00  0.70           C  
ATOM   1963  OE1 GLN A 128      13.033  12.821  12.454  1.00  0.70           O  
ATOM   1964  NE2 GLN A 128      15.248  13.216  12.414  1.00  0.70           N  
ATOM   1965  H   GLN A 128      14.671  11.697   8.212  1.00  0.70           H  
ATOM   1966  HA  GLN A 128      13.874   9.222   9.381  1.00  0.70           H  
ATOM   1967 1HB  GLN A 128      12.850  12.074   9.815  1.00  0.70           H  
ATOM   1968 2HB  GLN A 128      12.403  10.734  10.834  1.00  0.70           H  
ATOM   1969 1HG  GLN A 128      14.539  10.538  11.666  1.00  0.70           H  
ATOM   1970 2HG  GLN A 128      15.262  11.606  10.458  1.00  0.70           H  
ATOM   1971 1HE2 GLN A 128      15.171  13.979  13.049  1.00  0.70           H  
ATOM   1972 2HE2 GLN A 128      16.167  12.951  12.043  1.00  0.70           H  
ATOM   1973  N   ALA A 129      11.595  10.864   7.619  1.00  0.68           N  
ATOM   1974  CA  ALA A 129      10.332  10.708   6.925  1.00  0.68           C  
ATOM   1975  C   ALA A 129      10.413   9.592   5.902  1.00  0.68           C  
ATOM   1976  O   ALA A 129       9.534   8.731   5.831  1.00  0.68           O  
ATOM   1977  CB  ALA A 129       9.960  12.010   6.235  1.00  0.68           C  
ATOM   1978  H   ALA A 129      12.073  11.758   7.571  1.00  0.68           H  
ATOM   1979  HA  ALA A 129       9.568  10.450   7.658  1.00  0.68           H  
ATOM   1980 1HB  ALA A 129       9.003  11.893   5.730  1.00  0.68           H  
ATOM   1981 2HB  ALA A 129       9.891  12.804   6.977  1.00  0.68           H  
ATOM   1982 3HB  ALA A 129      10.729  12.261   5.505  1.00  0.68           H  
ATOM   1983  N   ALA A 130      11.502   9.554   5.136  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.646   8.514   4.139  1.00  0.65           C  
ATOM   1985  C   ALA A 130      11.669   7.134   4.776  1.00  0.65           C  
ATOM   1986  O   ALA A 130      11.023   6.201   4.285  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      12.921   8.741   3.371  1.00  0.65           C  
ATOM   1988  H   ALA A 130      12.218  10.278   5.193  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.795   8.572   3.460  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      13.019   7.986   2.604  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      12.897   9.724   2.911  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.769   8.685   4.049  1.00  0.65           H  
ATOM   1993  N   TYR A 131      12.371   7.016   5.907  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      12.490   5.745   6.593  1.00  0.64           C  
ATOM   1995  C   TYR A 131      11.134   5.358   7.159  1.00  0.64           C  
ATOM   1996  O   TYR A 131      10.719   4.211   7.037  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      13.581   5.788   7.665  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      13.905   4.420   8.222  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      14.623   3.533   7.452  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      13.509   4.068   9.464  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      14.926   2.284   7.938  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      13.790   2.813   9.979  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      14.495   1.910   9.217  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      14.796   0.651   9.713  1.00  0.64           O  
ATOM   2005  H   TYR A 131      12.873   7.823   6.273  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      12.769   4.984   5.867  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      14.492   6.221   7.246  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      13.259   6.434   8.486  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      14.948   3.827   6.460  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      12.984   4.780  10.026  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      15.496   1.598   7.327  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      13.459   2.548  10.978  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      15.312   0.163   9.066  1.00  0.64           H  
ATOM   2014  N   GLN A 132      10.424   6.310   7.774  1.00  0.63           N  
ATOM   2015  CA  GLN A 132       9.122   6.025   8.368  1.00  0.63           C  
ATOM   2016  C   GLN A 132       8.147   5.522   7.316  1.00  0.63           C  
ATOM   2017  O   GLN A 132       7.383   4.588   7.572  1.00  0.63           O  
ATOM   2018  CB  GLN A 132       8.546   7.288   9.029  1.00  0.63           C  
ATOM   2019  CG  GLN A 132       9.239   7.716  10.325  1.00  0.63           C  
ATOM   2020  CD  GLN A 132       8.818   9.102  10.780  1.00  0.63           C  
ATOM   2021  OE1 GLN A 132       8.419   9.940   9.966  1.00  0.63           O  
ATOM   2022  NE2 GLN A 132       8.899   9.363  12.082  1.00  0.63           N  
ATOM   2023  H   GLN A 132      10.804   7.251   7.848  1.00  0.63           H  
ATOM   2024  HA  GLN A 132       9.249   5.252   9.125  1.00  0.63           H  
ATOM   2025 1HB  GLN A 132       8.621   8.119   8.326  1.00  0.63           H  
ATOM   2026 2HB  GLN A 132       7.490   7.137   9.242  1.00  0.63           H  
ATOM   2027 1HG  GLN A 132       8.925   7.028  11.095  1.00  0.63           H  
ATOM   2028 2HG  GLN A 132      10.317   7.679  10.211  1.00  0.63           H  
ATOM   2029 1HE2 GLN A 132       8.634  10.265  12.426  1.00  0.63           H  
ATOM   2030 2HE2 GLN A 132       9.219   8.667  12.721  1.00  0.63           H  
ATOM   2031  N   LYS A 133       8.195   6.102   6.114  1.00  0.63           N  
ATOM   2032  CA  LYS A 133       7.313   5.650   5.050  1.00  0.63           C  
ATOM   2033  C   LYS A 133       7.683   4.220   4.626  1.00  0.63           C  
ATOM   2034  O   LYS A 133       6.799   3.370   4.476  1.00  0.63           O  
ATOM   2035  CB  LYS A 133       7.379   6.621   3.876  1.00  0.63           C  
ATOM   2036  CG  LYS A 133       6.754   7.975   4.118  1.00  0.63           C  
ATOM   2037  CD  LYS A 133       6.897   8.839   2.879  1.00  0.63           C  
ATOM   2038  CE  LYS A 133       6.379  10.245   3.106  1.00  0.63           C  
ATOM   2039  NZ  LYS A 133       6.521  11.075   1.886  1.00  0.63           N  
ATOM   2040  H   LYS A 133       8.828   6.888   5.954  1.00  0.63           H  
ATOM   2041  HA  LYS A 133       6.292   5.635   5.427  1.00  0.63           H  
ATOM   2042 1HB  LYS A 133       8.425   6.785   3.604  1.00  0.63           H  
ATOM   2043 2HB  LYS A 133       6.883   6.220   3.038  1.00  0.63           H  
ATOM   2044 1HG  LYS A 133       5.697   7.852   4.349  1.00  0.63           H  
ATOM   2045 2HG  LYS A 133       7.237   8.463   4.958  1.00  0.63           H  
ATOM   2046 1HD  LYS A 133       7.955   8.899   2.600  1.00  0.63           H  
ATOM   2047 2HD  LYS A 133       6.352   8.386   2.048  1.00  0.63           H  
ATOM   2048 1HE  LYS A 133       5.331  10.211   3.396  1.00  0.63           H  
ATOM   2049 2HE  LYS A 133       6.957  10.703   3.910  1.00  0.63           H  
ATOM   2050 1HZ  LYS A 133       6.195  12.009   2.058  1.00  0.63           H  
ATOM   2051 2HZ  LYS A 133       7.516  11.102   1.616  1.00  0.63           H  
ATOM   2052 3HZ  LYS A 133       5.992  10.668   1.132  1.00  0.63           H  
ATOM   2053  N   VAL A 134       8.985   3.919   4.537  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       9.428   2.563   4.211  1.00  0.64           C  
ATOM   2055  C   VAL A 134       8.974   1.565   5.256  1.00  0.64           C  
ATOM   2056  O   VAL A 134       8.459   0.493   4.922  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.953   2.507   4.083  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      11.413   1.120   4.011  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.355   3.191   2.804  1.00  0.64           C  
ATOM   2060  H   VAL A 134       9.686   4.654   4.666  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.991   2.286   3.251  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      11.415   2.990   4.939  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      12.485   1.142   3.903  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      11.137   0.593   4.918  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.962   0.633   3.169  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.418   3.153   2.685  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.895   2.672   1.986  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      11.025   4.226   2.815  1.00  0.64           H  
ATOM   2069  N   VAL A 135       9.137   1.935   6.518  1.00  0.64           N  
ATOM   2070  CA  VAL A 135       8.724   1.109   7.628  1.00  0.64           C  
ATOM   2071  C   VAL A 135       7.230   0.856   7.598  1.00  0.64           C  
ATOM   2072  O   VAL A 135       6.799  -0.286   7.776  1.00  0.64           O  
ATOM   2073  CB  VAL A 135       9.129   1.785   8.941  1.00  0.64           C  
ATOM   2074  CG1 VAL A 135       8.522   1.123  10.049  1.00  0.64           C  
ATOM   2075  CG2 VAL A 135      10.650   1.720   9.116  1.00  0.64           C  
ATOM   2076  H   VAL A 135       9.578   2.831   6.709  1.00  0.64           H  
ATOM   2077  HA  VAL A 135       9.234   0.154   7.556  1.00  0.64           H  
ATOM   2078  HB  VAL A 135       8.793   2.817   8.924  1.00  0.64           H  
ATOM   2079 1HG1 VAL A 135       8.836   1.660  10.928  1.00  0.64           H  
ATOM   2080 2HG1 VAL A 135       7.436   1.158   9.961  1.00  0.64           H  
ATOM   2081 3HG1 VAL A 135       8.854   0.086  10.086  1.00  0.64           H  
ATOM   2082 1HG2 VAL A 135      10.918   2.210  10.051  1.00  0.64           H  
ATOM   2083 2HG2 VAL A 135      10.972   0.682   9.148  1.00  0.64           H  
ATOM   2084 3HG2 VAL A 135      11.142   2.216   8.293  1.00  0.64           H  
ATOM   2085  N   ALA A 136       6.437   1.902   7.345  1.00  0.65           N  
ATOM   2086  CA  ALA A 136       4.995   1.749   7.242  1.00  0.65           C  
ATOM   2087  C   ALA A 136       4.648   0.782   6.118  1.00  0.65           C  
ATOM   2088  O   ALA A 136       3.778  -0.073   6.272  1.00  0.65           O  
ATOM   2089  CB  ALA A 136       4.346   3.097   6.991  1.00  0.65           C  
ATOM   2090  H   ALA A 136       6.843   2.830   7.234  1.00  0.65           H  
ATOM   2091  HA  ALA A 136       4.625   1.336   8.179  1.00  0.65           H  
ATOM   2092 1HB  ALA A 136       3.266   2.976   6.929  1.00  0.65           H  
ATOM   2093 2HB  ALA A 136       4.596   3.774   7.807  1.00  0.65           H  
ATOM   2094 3HB  ALA A 136       4.720   3.507   6.058  1.00  0.65           H  
ATOM   2095  N   GLY A 137       5.384   0.865   5.011  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       5.188  -0.015   3.871  1.00  0.66           C  
ATOM   2097  C   GLY A 137       5.370  -1.460   4.297  1.00  0.66           C  
ATOM   2098  O   GLY A 137       4.506  -2.308   4.058  1.00  0.66           O  
ATOM   2099  H   GLY A 137       6.085   1.604   4.937  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       4.191   0.127   3.459  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.909   0.240   3.095  1.00  0.66           H  
ATOM   2102  N   VAL A 138       6.493  -1.738   4.950  1.00  0.66           N  
ATOM   2103  CA  VAL A 138       6.780  -3.089   5.392  1.00  0.66           C  
ATOM   2104  C   VAL A 138       5.723  -3.565   6.392  1.00  0.66           C  
ATOM   2105  O   VAL A 138       5.220  -4.687   6.280  1.00  0.66           O  
ATOM   2106  CB  VAL A 138       8.190  -3.149   6.018  1.00  0.66           C  
ATOM   2107  CG1 VAL A 138       8.415  -4.519   6.666  1.00  0.66           C  
ATOM   2108  CG2 VAL A 138       9.257  -2.860   4.905  1.00  0.66           C  
ATOM   2109  H   VAL A 138       7.164  -0.984   5.118  1.00  0.66           H  
ATOM   2110  HA  VAL A 138       6.761  -3.747   4.523  1.00  0.66           H  
ATOM   2111  HB  VAL A 138       8.269  -2.391   6.802  1.00  0.66           H  
ATOM   2112 1HG1 VAL A 138       9.405  -4.553   7.116  1.00  0.66           H  
ATOM   2113 2HG1 VAL A 138       7.661  -4.677   7.437  1.00  0.66           H  
ATOM   2114 3HG1 VAL A 138       8.332  -5.298   5.925  1.00  0.66           H  
ATOM   2115 1HG2 VAL A 138      10.249  -2.886   5.331  1.00  0.66           H  
ATOM   2116 2HG2 VAL A 138       9.188  -3.594   4.127  1.00  0.66           H  
ATOM   2117 3HG2 VAL A 138       9.076  -1.877   4.480  1.00  0.66           H  
ATOM   2118  N   ALA A 139       5.356  -2.711   7.355  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       4.346  -3.083   8.340  1.00  0.66           C  
ATOM   2120  C   ALA A 139       3.004  -3.404   7.683  1.00  0.66           C  
ATOM   2121  O   ALA A 139       2.344  -4.382   8.052  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       4.158  -1.949   9.341  1.00  0.66           C  
ATOM   2123  H   ALA A 139       5.794  -1.791   7.410  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       4.693  -3.976   8.857  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       3.422  -2.236  10.090  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       5.110  -1.733   9.828  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       3.812  -1.062   8.813  1.00  0.66           H  
ATOM   2128  N   ASN A 140       2.618  -2.611   6.674  1.00  0.65           N  
ATOM   2129  CA  ASN A 140       1.353  -2.820   5.983  1.00  0.65           C  
ATOM   2130  C   ASN A 140       1.378  -4.129   5.223  1.00  0.65           C  
ATOM   2131  O   ASN A 140       0.376  -4.840   5.137  1.00  0.65           O  
ATOM   2132  CB  ASN A 140       1.072  -1.684   5.019  1.00  0.65           C  
ATOM   2133  CG  ASN A 140       0.712  -0.395   5.699  1.00  0.65           C  
ATOM   2134  OD1 ASN A 140       0.299  -0.353   6.866  1.00  0.65           O  
ATOM   2135  ND2 ASN A 140       0.856   0.674   4.968  1.00  0.65           N  
ATOM   2136  H   ASN A 140       3.196  -1.816   6.406  1.00  0.65           H  
ATOM   2137  HA  ASN A 140       0.555  -2.875   6.721  1.00  0.65           H  
ATOM   2138 1HB  ASN A 140       1.960  -1.512   4.406  1.00  0.65           H  
ATOM   2139 2HB  ASN A 140       0.265  -1.969   4.347  1.00  0.65           H  
ATOM   2140 1HD2 ASN A 140       0.639   1.575   5.344  1.00  0.65           H  
ATOM   2141 2HD2 ASN A 140       1.175   0.576   4.032  1.00  0.65           H  
ATOM   2142  N   ALA A 141       2.535  -4.462   4.658  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       2.655  -5.704   3.926  1.00  0.65           C  
ATOM   2144  C   ALA A 141       2.475  -6.889   4.867  1.00  0.65           C  
ATOM   2145  O   ALA A 141       1.671  -7.788   4.616  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       4.011  -5.770   3.259  1.00  0.65           C  
ATOM   2147  H   ALA A 141       3.333  -3.827   4.721  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       1.870  -5.738   3.171  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.091  -6.698   2.706  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.142  -4.939   2.585  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       4.781  -5.735   4.020  1.00  0.65           H  
ATOM   2152  N   LEU A 142       3.145  -6.834   6.015  1.00  0.66           N  
ATOM   2153  CA  LEU A 142       3.096  -7.919   6.988  1.00  0.66           C  
ATOM   2154  C   LEU A 142       1.708  -8.105   7.595  1.00  0.66           C  
ATOM   2155  O   LEU A 142       1.284  -9.231   7.869  1.00  0.66           O  
ATOM   2156  CB  LEU A 142       4.115  -7.649   8.086  1.00  0.66           C  
ATOM   2157  CG  LEU A 142       5.568  -7.736   7.665  1.00  0.66           C  
ATOM   2158  CD1 LEU A 142       6.430  -7.233   8.797  1.00  0.66           C  
ATOM   2159  CD2 LEU A 142       5.902  -9.171   7.329  1.00  0.66           C  
ATOM   2160  H   LEU A 142       3.760  -6.036   6.191  1.00  0.66           H  
ATOM   2161  HA  LEU A 142       3.375  -8.838   6.479  1.00  0.66           H  
ATOM   2162 1HB  LEU A 142       3.942  -6.647   8.482  1.00  0.66           H  
ATOM   2163 2HB  LEU A 142       3.967  -8.372   8.877  1.00  0.66           H  
ATOM   2164  HG  LEU A 142       5.734  -7.108   6.787  1.00  0.66           H  
ATOM   2165 1HD1 LEU A 142       7.479  -7.284   8.506  1.00  0.66           H  
ATOM   2166 2HD1 LEU A 142       6.163  -6.198   9.018  1.00  0.66           H  
ATOM   2167 3HD1 LEU A 142       6.264  -7.848   9.681  1.00  0.66           H  
ATOM   2168 1HD2 LEU A 142       6.946  -9.242   7.018  1.00  0.66           H  
ATOM   2169 2HD2 LEU A 142       5.745  -9.784   8.201  1.00  0.66           H  
ATOM   2170 3HD2 LEU A 142       5.256  -9.515   6.534  1.00  0.66           H  
ATOM   2171  N   ALA A 143       0.992  -6.998   7.777  1.00  0.68           N  
ATOM   2172  CA  ALA A 143      -0.337  -6.982   8.377  1.00  0.68           C  
ATOM   2173  C   ALA A 143      -1.452  -7.391   7.422  1.00  0.68           C  
ATOM   2174  O   ALA A 143      -2.620  -7.505   7.829  1.00  0.68           O  
ATOM   2175  CB  ALA A 143      -0.624  -5.597   8.875  1.00  0.68           C  
ATOM   2176  H   ALA A 143       1.413  -6.099   7.538  1.00  0.68           H  
ATOM   2177  HA  ALA A 143      -0.339  -7.683   9.209  1.00  0.68           H  
ATOM   2178 1HB  ALA A 143      -1.599  -5.578   9.354  1.00  0.68           H  
ATOM   2179 2HB  ALA A 143       0.145  -5.301   9.582  1.00  0.68           H  
ATOM   2180 3HB  ALA A 143      -0.618  -4.910   8.027  1.00  0.68           H  
ATOM   2181  N   HIS A 144      -1.131  -7.568   6.150  1.00  0.73           N  
ATOM   2182  CA  HIS A 144      -2.152  -7.940   5.204  1.00  0.73           C  
ATOM   2183  C   HIS A 144      -2.676  -9.287   5.657  1.00  0.73           C  
ATOM   2184  O   HIS A 144      -1.931 -10.078   6.213  1.00  0.73           O  
ATOM   2185  CB  HIS A 144      -1.629  -7.956   3.764  1.00  0.73           C  
ATOM   2186  CG  HIS A 144      -2.727  -8.093   2.740  1.00  0.73           C  
ATOM   2187  ND1 HIS A 144      -3.741  -7.162   2.617  1.00  0.73           N  
ATOM   2188  CD2 HIS A 144      -2.956  -9.022   1.784  1.00  0.73           C  
ATOM   2189  CE1 HIS A 144      -4.556  -7.527   1.644  1.00  0.73           C  
ATOM   2190  NE2 HIS A 144      -4.102  -8.650   1.119  1.00  0.73           N  
ATOM   2191  H   HIS A 144      -0.166  -7.479   5.820  1.00  0.73           H  
ATOM   2192  HA  HIS A 144      -2.975  -7.229   5.244  1.00  0.73           H  
ATOM   2193 1HB  HIS A 144      -1.071  -7.035   3.569  1.00  0.73           H  
ATOM   2194 2HB  HIS A 144      -0.934  -8.789   3.645  1.00  0.73           H  
ATOM   2195  HD1 HIS A 144      -3.852  -6.335   3.173  1.00  0.73           H  
ATOM   2196  HD2 HIS A 144      -2.425  -9.924   1.493  1.00  0.73           H  
ATOM   2197  HE1 HIS A 144      -5.427  -6.921   1.396  1.00  0.73           H  
ATOM   2198  N   LYS A 145      -3.972  -9.514   5.488  1.00  0.80           N  
ATOM   2199  CA  LYS A 145      -4.640 -10.759   5.886  1.00  0.80           C  
ATOM   2200  C   LYS A 145      -4.818 -10.937   7.399  1.00  0.80           C  
ATOM   2201  O   LYS A 145      -5.288 -11.993   7.842  1.00  0.80           O  
ATOM   2202  CB  LYS A 145      -3.868 -11.990   5.355  1.00  0.80           C  
ATOM   2203  CG  LYS A 145      -3.661 -12.026   3.844  1.00  0.80           C  
ATOM   2204  CD  LYS A 145      -2.867 -13.250   3.428  1.00  0.80           C  
ATOM   2205  CE  LYS A 145      -2.644 -13.287   1.923  1.00  0.80           C  
ATOM   2206  NZ  LYS A 145      -1.712 -14.370   1.534  1.00  0.80           N  
ATOM   2207  H   LYS A 145      -4.523  -8.800   5.037  1.00  0.80           H  
ATOM   2208  HA  LYS A 145      -5.635 -10.757   5.439  1.00  0.80           H  
ATOM   2209 1HB  LYS A 145      -2.916 -12.127   5.856  1.00  0.80           H  
ATOM   2210 2HB  LYS A 145      -4.452 -12.877   5.593  1.00  0.80           H  
ATOM   2211 1HG  LYS A 145      -4.622 -12.014   3.330  1.00  0.80           H  
ATOM   2212 2HG  LYS A 145      -3.102 -11.161   3.550  1.00  0.80           H  
ATOM   2213 1HD  LYS A 145      -1.893 -13.232   3.929  1.00  0.80           H  
ATOM   2214 2HD  LYS A 145      -3.392 -14.157   3.732  1.00  0.80           H  
ATOM   2215 1HE  LYS A 145      -3.600 -13.450   1.429  1.00  0.80           H  
ATOM   2216 2HE  LYS A 145      -2.233 -12.337   1.594  1.00  0.80           H  
ATOM   2217 1HZ  LYS A 145      -1.579 -14.378   0.540  1.00  0.80           H  
ATOM   2218 2HZ  LYS A 145      -0.827 -14.211   1.993  1.00  0.80           H  
ATOM   2219 3HZ  LYS A 145      -2.037 -15.293   1.828  1.00  0.80           H  
ATOM   2220  N   TYR A 146      -4.585  -9.895   8.206  1.00  0.91           N  
ATOM   2221  CA  TYR A 146      -4.855 -10.052   9.637  1.00  0.91           C  
ATOM   2222  C   TYR A 146      -6.325  -9.866   9.959  1.00  0.91           C  
ATOM   2223  O   TYR A 146      -6.714  -8.853  10.542  1.00  0.91           O  
ATOM   2224  CB  TYR A 146      -4.073  -9.071  10.496  1.00  0.91           C  
ATOM   2225  CG  TYR A 146      -4.137  -9.460  11.973  1.00  0.91           C  
ATOM   2226  CD1 TYR A 146      -3.439 -10.567  12.427  1.00  0.91           C  
ATOM   2227  CD2 TYR A 146      -4.917  -8.728  12.860  1.00  0.91           C  
ATOM   2228  CE1 TYR A 146      -3.493 -10.939  13.758  1.00  0.91           C  
ATOM   2229  CE2 TYR A 146      -4.976  -9.097  14.198  1.00  0.91           C  
ATOM   2230  CZ  TYR A 146      -4.265 -10.196  14.646  1.00  0.91           C  
ATOM   2231  OH  TYR A 146      -4.326 -10.553  15.973  1.00  0.91           O  
ATOM   2232  H   TYR A 146      -4.165  -9.033   7.855  1.00  0.91           H  
ATOM   2233  HA  TYR A 146      -4.585 -11.065   9.932  1.00  0.91           H  
ATOM   2234 1HB  TYR A 146      -3.025  -9.049  10.182  1.00  0.91           H  
ATOM   2235 2HB  TYR A 146      -4.477  -8.067  10.379  1.00  0.91           H  
ATOM   2236  HD1 TYR A 146      -2.845 -11.134  11.736  1.00  0.91           H  
ATOM   2237  HD2 TYR A 146      -5.477  -7.862  12.507  1.00  0.91           H  
ATOM   2238  HE1 TYR A 146      -2.930 -11.809  14.105  1.00  0.91           H  
ATOM   2239  HE2 TYR A 146      -5.582  -8.519  14.897  1.00  0.91           H  
ATOM   2240  HH  TYR A 146      -3.761 -11.318  16.127  1.00  0.91           H  
ATOM   2241  N   HIS A 147      -7.110 -10.869   9.594  1.00  1.04           N  
ATOM   2242  CA  HIS A 147      -8.556 -10.900   9.768  1.00  1.04           C  
ATOM   2243  C   HIS A 147      -9.226  -9.780   8.977  1.00  1.04           C  
ATOM   2244  O   HIS A 147      -9.156  -9.766   7.747  1.00  1.04           O  
ATOM   2245  OXT HIS A 147     -10.025  -9.037   9.546  1.00  1.04           O  
ATOM   2246  CB  HIS A 147      -8.924 -10.807  11.257  1.00  1.04           C  
ATOM   2247  CG  HIS A 147      -8.391 -11.953  12.060  1.00  1.04           C  
ATOM   2248  ND1 HIS A 147      -8.900 -13.231  11.966  1.00  1.04           N  
ATOM   2249  CD2 HIS A 147      -7.384 -12.014  12.958  1.00  1.04           C  
ATOM   2250  CE1 HIS A 147      -8.229 -14.028  12.779  1.00  1.04           C  
ATOM   2251  NE2 HIS A 147      -7.304 -13.314  13.391  1.00  1.04           N  
ATOM   2252  H   HIS A 147      -6.640 -11.638   9.118  1.00  1.04           H  
ATOM   2253  HA  HIS A 147      -8.944 -11.845   9.389  1.00  1.04           H  
ATOM   2254 1HB  HIS A 147      -8.566  -9.880  11.694  1.00  1.04           H  
ATOM   2255 2HB  HIS A 147     -10.008 -10.806  11.357  1.00  1.04           H  
ATOM   2256  HD2 HIS A 147      -6.759 -11.189  13.273  1.00  1.04           H  
ATOM   2257  HE1 HIS A 147      -8.408 -15.094  12.917  1.00  1.04           H  
ATOM   2258  HE2 HIS A 147      -6.639 -13.663  14.069  1.00  1.04           H  
TER    2259
ENDMDL

REMARK ID 698088 MODEL 4 hemoglobin
PFRMAT TS
TARGET hemoglobin
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       0.017  -0.511  -0.389  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.392  -0.649   0.078  1.00  1.07           C  
ATOM      3  C   MET A   1       2.029   0.730   0.254  1.00  1.07           C  
ATOM      4  O   MET A   1       1.383   1.652   0.753  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.185  -1.539  -0.887  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.705  -2.991  -0.947  1.00  1.07           C  
ATOM      7  SD  MET A   1       1.878  -3.849   0.642  1.00  1.07           S  
ATOM      8  CE  MET A   1       3.651  -3.972   0.747  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.332  -1.410  -0.687  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.558  -0.159   0.363  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.012   0.136  -1.164  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.380  -1.130   1.055  1.00  1.07           H  
ATOM     13 1HB  MET A   1       2.153  -1.119  -1.893  1.00  1.07           H  
ATOM     14 2HB  MET A   1       3.224  -1.591  -0.576  1.00  1.07           H  
ATOM     15 1HG  MET A   1       0.657  -3.015  -1.240  1.00  1.07           H  
ATOM     16 2HG  MET A   1       2.281  -3.534  -1.695  1.00  1.07           H  
ATOM     17 1HE  MET A   1       3.913  -4.460   1.664  1.00  1.07           H  
ATOM     18 2HE  MET A   1       4.022  -4.548  -0.093  1.00  1.07           H  
ATOM     19 3HE  MET A   1       4.095  -2.975   0.737  1.00  1.07           H  
ATOM     20  N   VAL A   2       3.295   0.872  -0.131  1.00  0.95           N  
ATOM     21  CA  VAL A   2       4.010   2.136   0.019  1.00  0.95           C  
ATOM     22  C   VAL A   2       4.559   2.670  -1.296  1.00  0.95           C  
ATOM     23  O   VAL A   2       5.208   1.950  -2.053  1.00  0.95           O  
ATOM     24  CB  VAL A   2       5.164   1.978   1.024  1.00  0.95           C  
ATOM     25  CG1 VAL A   2       5.939   3.248   1.105  1.00  0.95           C  
ATOM     26  CG2 VAL A   2       4.608   1.638   2.402  1.00  0.95           C  
ATOM     27  H   VAL A   2       3.795   0.100  -0.542  1.00  0.95           H  
ATOM     28  HA  VAL A   2       3.316   2.877   0.417  1.00  0.95           H  
ATOM     29  HB  VAL A   2       5.841   1.193   0.686  1.00  0.95           H  
ATOM     30 1HG1 VAL A   2       6.728   3.094   1.802  1.00  0.95           H  
ATOM     31 2HG1 VAL A   2       6.356   3.498   0.138  1.00  0.95           H  
ATOM     32 3HG1 VAL A   2       5.297   4.058   1.444  1.00  0.95           H  
ATOM     33 1HG2 VAL A   2       5.431   1.545   3.098  1.00  0.95           H  
ATOM     34 2HG2 VAL A   2       3.945   2.437   2.732  1.00  0.95           H  
ATOM     35 3HG2 VAL A   2       4.056   0.706   2.366  1.00  0.95           H  
ATOM     36  N   HIS A   3       4.300   3.944  -1.556  1.00  0.85           N  
ATOM     37  CA  HIS A   3       4.782   4.603  -2.759  1.00  0.85           C  
ATOM     38  C   HIS A   3       6.072   5.368  -2.494  1.00  0.85           C  
ATOM     39  O   HIS A   3       6.099   6.293  -1.683  1.00  0.85           O  
ATOM     40  CB  HIS A   3       3.714   5.543  -3.304  1.00  0.85           C  
ATOM     41  CG  HIS A   3       2.474   4.821  -3.738  1.00  0.85           C  
ATOM     42  ND1 HIS A   3       2.251   4.446  -5.047  1.00  0.85           N  
ATOM     43  CD2 HIS A   3       1.401   4.388  -3.033  1.00  0.85           C  
ATOM     44  CE1 HIS A   3       1.089   3.820  -5.130  1.00  0.85           C  
ATOM     45  NE2 HIS A   3       0.555   3.772  -3.923  1.00  0.85           N  
ATOM     46  H   HIS A   3       3.752   4.472  -0.892  1.00  0.85           H  
ATOM     47  HA  HIS A   3       4.994   3.857  -3.524  1.00  0.85           H  
ATOM     48 1HB  HIS A   3       3.442   6.272  -2.540  1.00  0.85           H  
ATOM     49 2HB  HIS A   3       4.112   6.092  -4.157  1.00  0.85           H  
ATOM     50  HD1 HIS A   3       2.863   4.607  -5.822  1.00  0.85           H  
ATOM     51  HD2 HIS A   3       1.135   4.447  -1.976  1.00  0.85           H  
ATOM     52  HE1 HIS A   3       0.729   3.444  -6.087  1.00  0.85           H  
ATOM     53  N   LEU A   4       7.142   4.941  -3.148  1.00  0.76           N  
ATOM     54  CA  LEU A   4       8.462   5.539  -2.975  1.00  0.76           C  
ATOM     55  C   LEU A   4       8.898   6.241  -4.254  1.00  0.76           C  
ATOM     56  O   LEU A   4       8.663   5.729  -5.353  1.00  0.76           O  
ATOM     57  CB  LEU A   4       9.456   4.428  -2.651  1.00  0.76           C  
ATOM     58  CG  LEU A   4       9.128   3.610  -1.428  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      10.043   2.468  -1.349  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       9.277   4.461  -0.204  1.00  0.76           C  
ATOM     61  H   LEU A   4       7.034   4.166  -3.786  1.00  0.76           H  
ATOM     62  HA  LEU A   4       8.431   6.268  -2.164  1.00  0.76           H  
ATOM     63 1HB  LEU A   4       9.502   3.750  -3.488  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      10.444   4.876  -2.509  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.109   3.226  -1.499  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       9.793   1.878  -0.471  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4       9.929   1.856  -2.243  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      11.067   2.834  -1.278  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       9.053   3.847   0.658  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      10.301   4.834  -0.130  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       8.587   5.307  -0.254  1.00  0.76           H  
ATOM     72  N   THR A   5       9.573   7.376  -4.121  1.00  0.70           N  
ATOM     73  CA  THR A   5      10.107   8.065  -5.285  1.00  0.70           C  
ATOM     74  C   THR A   5      11.497   7.524  -5.602  1.00  0.70           C  
ATOM     75  O   THR A   5      12.156   7.020  -4.698  1.00  0.70           O  
ATOM     76  CB  THR A   5      10.216   9.563  -4.984  1.00  0.70           C  
ATOM     77  OG1 THR A   5      11.106   9.731  -3.870  1.00  0.70           O  
ATOM     78  CG2 THR A   5       8.856  10.126  -4.633  1.00  0.70           C  
ATOM     79  H   THR A   5       9.718   7.781  -3.187  1.00  0.70           H  
ATOM     80  HA  THR A   5       9.424   7.904  -6.112  1.00  0.70           H  
ATOM     81  HB  THR A   5      10.615  10.093  -5.838  1.00  0.70           H  
ATOM     82  HG1 THR A   5      10.647   9.383  -3.057  1.00  0.70           H  
ATOM     83 1HG2 THR A   5       8.947  11.187  -4.401  1.00  0.70           H  
ATOM     84 2HG2 THR A   5       8.179   9.993  -5.475  1.00  0.70           H  
ATOM     85 3HG2 THR A   5       8.463   9.597  -3.761  1.00  0.70           H  
ATOM     86  N   PRO A   6      12.010   7.662  -6.838  1.00  0.66           N  
ATOM     87  CA  PRO A   6      13.375   7.329  -7.220  1.00  0.66           C  
ATOM     88  C   PRO A   6      14.422   7.960  -6.302  1.00  0.66           C  
ATOM     89  O   PRO A   6      15.483   7.374  -6.058  1.00  0.66           O  
ATOM     90  CB  PRO A   6      13.456   7.904  -8.636  1.00  0.66           C  
ATOM     91  CG  PRO A   6      12.041   7.805  -9.159  1.00  0.66           C  
ATOM     92  CD  PRO A   6      11.164   8.120  -7.967  1.00  0.66           C  
ATOM     93  HA  PRO A   6      13.485   6.236  -7.239  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      13.833   8.939  -8.602  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      14.173   7.323  -9.235  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      11.896   8.511  -9.991  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      11.858   6.799  -9.563  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      10.962   9.194  -7.917  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      10.250   7.518  -8.055  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.135   9.152  -5.766  1.00  0.64           N  
ATOM    101  CA  GLU A   7      15.102   9.785  -4.883  1.00  0.64           C  
ATOM    102  C   GLU A   7      15.143   9.051  -3.550  1.00  0.64           C  
ATOM    103  O   GLU A   7      16.222   8.777  -3.015  1.00  0.64           O  
ATOM    104  CB  GLU A   7      14.761  11.262  -4.680  1.00  0.64           C  
ATOM    105  CG  GLU A   7      14.940  12.123  -5.935  1.00  0.64           C  
ATOM    106  CD  GLU A   7      14.586  13.583  -5.727  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.133  13.925  -4.661  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      14.774  14.353  -6.641  1.00  0.64           O  
ATOM    109  H   GLU A   7      13.263   9.620  -5.968  1.00  0.64           H  
ATOM    110  HA  GLU A   7      16.089   9.718  -5.341  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      13.722  11.350  -4.354  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      15.388  11.676  -3.891  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      15.977  12.055  -6.260  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      14.314  11.712  -6.728  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.967   8.682  -3.037  1.00  0.64           N  
ATOM    116  CA  GLU A   8      13.899   7.938  -1.785  1.00  0.64           C  
ATOM    117  C   GLU A   8      14.495   6.543  -1.952  1.00  0.64           C  
ATOM    118  O   GLU A   8      15.229   6.056  -1.087  1.00  0.64           O  
ATOM    119  CB  GLU A   8      12.449   7.873  -1.322  1.00  0.64           C  
ATOM    120  CG  GLU A   8      11.910   9.212  -0.828  1.00  0.64           C  
ATOM    121  CD  GLU A   8      10.435   9.229  -0.650  1.00  0.64           C  
ATOM    122  OE1 GLU A   8       9.763   8.739  -1.539  1.00  0.64           O  
ATOM    123  OE2 GLU A   8       9.963   9.734   0.355  1.00  0.64           O  
ATOM    124  H   GLU A   8      13.096   8.937  -3.513  1.00  0.64           H  
ATOM    125  HA  GLU A   8      14.480   8.471  -1.033  1.00  0.64           H  
ATOM    126 1HB  GLU A   8      11.822   7.538  -2.144  1.00  0.64           H  
ATOM    127 2HB  GLU A   8      12.347   7.143  -0.522  1.00  0.64           H  
ATOM    128 1HG  GLU A   8      12.372   9.449   0.124  1.00  0.64           H  
ATOM    129 2HG  GLU A   8      12.201   9.988  -1.534  1.00  0.64           H  
ATOM    130  N   LYS A   9      14.234   5.917  -3.104  1.00  0.64           N  
ATOM    131  CA  LYS A   9      14.769   4.591  -3.363  1.00  0.64           C  
ATOM    132  C   LYS A   9      16.291   4.651  -3.413  1.00  0.64           C  
ATOM    133  O   LYS A   9      16.975   3.761  -2.887  1.00  0.64           O  
ATOM    134  CB  LYS A   9      14.217   4.024  -4.677  1.00  0.64           C  
ATOM    135  CG  LYS A   9      12.732   3.623  -4.646  1.00  0.64           C  
ATOM    136  CD  LYS A   9      12.294   3.069  -5.999  1.00  0.64           C  
ATOM    137  CE  LYS A   9      10.859   2.550  -5.969  1.00  0.64           C  
ATOM    138  NZ  LYS A   9      10.432   2.000  -7.294  1.00  0.64           N  
ATOM    139  H   LYS A   9      13.621   6.363  -3.786  1.00  0.64           H  
ATOM    140  HA  LYS A   9      14.481   3.931  -2.545  1.00  0.64           H  
ATOM    141 1HB  LYS A   9      14.340   4.769  -5.462  1.00  0.64           H  
ATOM    142 2HB  LYS A   9      14.797   3.148  -4.966  1.00  0.64           H  
ATOM    143 1HG  LYS A   9      12.558   2.886  -3.873  1.00  0.64           H  
ATOM    144 2HG  LYS A   9      12.132   4.502  -4.420  1.00  0.64           H  
ATOM    145 1HD  LYS A   9      12.362   3.862  -6.746  1.00  0.64           H  
ATOM    146 2HD  LYS A   9      12.955   2.255  -6.293  1.00  0.64           H  
ATOM    147 1HE  LYS A   9      10.791   1.756  -5.224  1.00  0.64           H  
ATOM    148 2HE  LYS A   9      10.183   3.356  -5.693  1.00  0.64           H  
ATOM    149 1HZ  LYS A   9       9.478   1.631  -7.222  1.00  0.64           H  
ATOM    150 2HZ  LYS A   9      10.461   2.708  -8.000  1.00  0.64           H  
ATOM    151 3HZ  LYS A   9      11.034   1.236  -7.565  1.00  0.64           H  
ATOM    152  N   SER A  10      16.827   5.717  -4.023  1.00  0.65           N  
ATOM    153  CA  SER A  10      18.262   5.900  -4.125  1.00  0.65           C  
ATOM    154  C   SER A  10      18.877   6.139  -2.749  1.00  0.65           C  
ATOM    155  O   SER A  10      19.920   5.569  -2.421  1.00  0.65           O  
ATOM    156  CB  SER A  10      18.571   7.074  -5.041  1.00  0.65           C  
ATOM    157  OG  SER A  10      18.152   6.810  -6.356  1.00  0.65           O  
ATOM    158  H   SER A  10      16.224   6.411  -4.467  1.00  0.65           H  
ATOM    159  HA  SER A  10      18.697   4.996  -4.550  1.00  0.65           H  
ATOM    160 1HB  SER A  10      18.070   7.966  -4.672  1.00  0.65           H  
ATOM    161 2HB  SER A  10      19.639   7.269  -5.029  1.00  0.65           H  
ATOM    162  HG  SER A  10      17.168   6.852  -6.331  1.00  0.65           H  
ATOM    163  N   ALA A  11      18.214   6.957  -1.917  1.00  0.66           N  
ATOM    164  CA  ALA A  11      18.721   7.248  -0.576  1.00  0.66           C  
ATOM    165  C   ALA A  11      18.827   5.982   0.263  1.00  0.66           C  
ATOM    166  O   ALA A  11      19.820   5.773   0.974  1.00  0.66           O  
ATOM    167  CB  ALA A  11      17.801   8.235   0.120  1.00  0.66           C  
ATOM    168  H   ALA A  11      17.363   7.420  -2.238  1.00  0.66           H  
ATOM    169  HA  ALA A  11      19.715   7.680  -0.674  1.00  0.66           H  
ATOM    170 1HB  ALA A  11      18.191   8.462   1.107  1.00  0.66           H  
ATOM    171 2HB  ALA A  11      17.736   9.149  -0.469  1.00  0.66           H  
ATOM    172 3HB  ALA A  11      16.807   7.797   0.217  1.00  0.66           H  
ATOM    173  N   VAL A  12      17.822   5.116   0.146  1.00  0.68           N  
ATOM    174  CA  VAL A  12      17.810   3.869   0.885  1.00  0.68           C  
ATOM    175  C   VAL A  12      18.826   2.899   0.340  1.00  0.68           C  
ATOM    176  O   VAL A  12      19.534   2.262   1.113  1.00  0.68           O  
ATOM    177  CB  VAL A  12      16.420   3.235   0.896  1.00  0.68           C  
ATOM    178  CG1 VAL A  12      16.487   1.829   1.531  1.00  0.68           C  
ATOM    179  CG2 VAL A  12      15.500   4.142   1.707  1.00  0.68           C  
ATOM    180  H   VAL A  12      17.023   5.352  -0.447  1.00  0.68           H  
ATOM    181  HA  VAL A  12      18.073   4.090   1.920  1.00  0.68           H  
ATOM    182  HB  VAL A  12      16.048   3.138  -0.129  1.00  0.68           H  
ATOM    183 1HG1 VAL A  12      15.508   1.374   1.549  1.00  0.68           H  
ATOM    184 2HG1 VAL A  12      17.160   1.211   0.939  1.00  0.68           H  
ATOM    185 3HG1 VAL A  12      16.863   1.904   2.541  1.00  0.68           H  
ATOM    186 1HG2 VAL A  12      14.501   3.744   1.741  1.00  0.68           H  
ATOM    187 2HG2 VAL A  12      15.884   4.238   2.717  1.00  0.68           H  
ATOM    188 3HG2 VAL A  12      15.480   5.115   1.241  1.00  0.68           H  
ATOM    189  N   THR A  13      18.919   2.784  -0.981  1.00  0.69           N  
ATOM    190  CA  THR A  13      19.872   1.872  -1.582  1.00  0.69           C  
ATOM    191  C   THR A  13      21.300   2.260  -1.196  1.00  0.69           C  
ATOM    192  O   THR A  13      22.110   1.403  -0.824  1.00  0.69           O  
ATOM    193  CB  THR A  13      19.732   1.885  -3.113  1.00  0.69           C  
ATOM    194  OG1 THR A  13      18.402   1.467  -3.468  1.00  0.69           O  
ATOM    195  CG2 THR A  13      20.749   0.948  -3.736  1.00  0.69           C  
ATOM    196  H   THR A  13      18.302   3.322  -1.590  1.00  0.69           H  
ATOM    197  HA  THR A  13      19.672   0.867  -1.216  1.00  0.69           H  
ATOM    198  HB  THR A  13      19.894   2.898  -3.482  1.00  0.69           H  
ATOM    199  HG1 THR A  13      17.767   2.164  -3.172  1.00  0.69           H  
ATOM    200 1HG2 THR A  13      20.640   0.965  -4.819  1.00  0.69           H  
ATOM    201 2HG2 THR A  13      21.753   1.275  -3.464  1.00  0.69           H  
ATOM    202 3HG2 THR A  13      20.584  -0.063  -3.369  1.00  0.69           H  
ATOM    203  N   ALA A  14      21.619   3.557  -1.278  1.00  0.70           N  
ATOM    204  CA  ALA A  14      22.949   4.034  -0.925  1.00  0.70           C  
ATOM    205  C   ALA A  14      23.275   3.726   0.535  1.00  0.70           C  
ATOM    206  O   ALA A  14      24.377   3.287   0.859  1.00  0.70           O  
ATOM    207  CB  ALA A  14      23.042   5.524  -1.178  1.00  0.70           C  
ATOM    208  H   ALA A  14      20.924   4.232  -1.601  1.00  0.70           H  
ATOM    209  HA  ALA A  14      23.674   3.513  -1.552  1.00  0.70           H  
ATOM    210 1HB  ALA A  14      24.041   5.875  -0.935  1.00  0.70           H  
ATOM    211 2HB  ALA A  14      22.825   5.728  -2.226  1.00  0.70           H  
ATOM    212 3HB  ALA A  14      22.309   6.038  -0.551  1.00  0.70           H  
ATOM    213  N   LEU A  15      22.294   3.916   1.424  1.00  0.71           N  
ATOM    214  CA  LEU A  15      22.470   3.579   2.830  1.00  0.71           C  
ATOM    215  C   LEU A  15      22.679   2.083   2.987  1.00  0.71           C  
ATOM    216  O   LEU A  15      23.599   1.628   3.662  1.00  0.71           O  
ATOM    217  CB  LEU A  15      21.246   3.995   3.656  1.00  0.71           C  
ATOM    218  CG  LEU A  15      21.373   3.778   5.171  1.00  0.71           C  
ATOM    219  CD1 LEU A  15      20.454   4.656   5.877  1.00  0.71           C  
ATOM    220  CD2 LEU A  15      21.078   2.352   5.511  1.00  0.71           C  
ATOM    221  H   LEU A  15      21.404   4.320   1.131  1.00  0.71           H  
ATOM    222  HA  LEU A  15      23.350   4.097   3.207  1.00  0.71           H  
ATOM    223 1HB  LEU A  15      21.050   5.051   3.477  1.00  0.71           H  
ATOM    224 2HB  LEU A  15      20.383   3.428   3.308  1.00  0.71           H  
ATOM    225  HG  LEU A  15      22.362   4.031   5.482  1.00  0.71           H  
ATOM    226 1HD1 LEU A  15      20.575   4.491   6.948  1.00  0.71           H  
ATOM    227 2HD1 LEU A  15      20.693   5.686   5.624  1.00  0.71           H  
ATOM    228 3HD1 LEU A  15      19.431   4.430   5.578  1.00  0.71           H  
ATOM    229 1HD2 LEU A  15      21.170   2.215   6.568  1.00  0.71           H  
ATOM    230 2HD2 LEU A  15      20.079   2.107   5.200  1.00  0.71           H  
ATOM    231 3HD2 LEU A  15      21.778   1.718   5.007  1.00  0.71           H  
ATOM    232  N   TRP A  16      21.795   1.311   2.369  1.00  0.71           N  
ATOM    233  CA  TRP A  16      21.769  -0.128   2.497  1.00  0.71           C  
ATOM    234  C   TRP A  16      23.087  -0.762   2.097  1.00  0.71           C  
ATOM    235  O   TRP A  16      23.589  -1.656   2.781  1.00  0.71           O  
ATOM    236  CB  TRP A  16      20.635  -0.712   1.682  1.00  0.71           C  
ATOM    237  CG  TRP A  16      20.525  -2.120   1.900  1.00  0.71           C  
ATOM    238  CD1 TRP A  16      20.719  -3.146   1.027  1.00  0.71           C  
ATOM    239  CD2 TRP A  16      20.219  -2.699   3.162  1.00  0.71           C  
ATOM    240  NE1 TRP A  16      20.541  -4.334   1.664  1.00  0.71           N  
ATOM    241  CE2 TRP A  16      20.245  -4.069   3.000  1.00  0.71           C  
ATOM    242  CE3 TRP A  16      19.936  -2.159   4.411  1.00  0.71           C  
ATOM    243  CZ2 TRP A  16      20.004  -4.918   4.060  1.00  0.71           C  
ATOM    244  CZ3 TRP A  16      19.698  -3.006   5.456  1.00  0.71           C  
ATOM    245  CH2 TRP A  16      19.737  -4.341   5.274  1.00  0.71           C  
ATOM    246  H   TRP A  16      21.079   1.746   1.803  1.00  0.71           H  
ATOM    247  HA  TRP A  16      21.572  -0.369   3.536  1.00  0.71           H  
ATOM    248 1HB  TRP A  16      19.698  -0.232   1.961  1.00  0.71           H  
ATOM    249 2HB  TRP A  16      20.804  -0.525   0.622  1.00  0.71           H  
ATOM    250  HD1 TRP A  16      20.972  -3.030  -0.025  1.00  0.71           H  
ATOM    251  HE1 TRP A  16      20.615  -5.254   1.208  1.00  0.71           H  
ATOM    252  HE3 TRP A  16      19.909  -1.077   4.554  1.00  0.71           H  
ATOM    253  HZ2 TRP A  16      20.024  -5.995   3.984  1.00  0.71           H  
ATOM    254  HZ3 TRP A  16      19.480  -2.578   6.435  1.00  0.71           H  
ATOM    255  HH2 TRP A  16      19.552  -4.967   6.094  1.00  0.71           H  
ATOM    256  N   GLY A  17      23.679  -0.277   1.010  1.00  0.71           N  
ATOM    257  CA  GLY A  17      24.952  -0.792   0.520  1.00  0.71           C  
ATOM    258  C   GLY A  17      26.102  -0.661   1.536  1.00  0.71           C  
ATOM    259  O   GLY A  17      27.147  -1.294   1.372  1.00  0.71           O  
ATOM    260  H   GLY A  17      23.210   0.459   0.479  1.00  0.71           H  
ATOM    261 1HA  GLY A  17      24.828  -1.838   0.244  1.00  0.71           H  
ATOM    262 2HA  GLY A  17      25.216  -0.255  -0.390  1.00  0.71           H  
ATOM    263  N   LYS A  18      25.925   0.173   2.566  1.00  0.70           N  
ATOM    264  CA  LYS A  18      26.910   0.389   3.613  1.00  0.70           C  
ATOM    265  C   LYS A  18      26.543  -0.321   4.927  1.00  0.70           C  
ATOM    266  O   LYS A  18      27.229  -0.143   5.938  1.00  0.70           O  
ATOM    267  CB  LYS A  18      27.022   1.882   3.894  1.00  0.70           C  
ATOM    268  CG  LYS A  18      27.546   2.757   2.762  1.00  0.70           C  
ATOM    269  CD  LYS A  18      27.561   4.232   3.208  1.00  0.70           C  
ATOM    270  CE  LYS A  18      28.023   5.172   2.121  1.00  0.70           C  
ATOM    271  NZ  LYS A  18      27.929   6.610   2.561  1.00  0.70           N  
ATOM    272  H   LYS A  18      25.041   0.672   2.664  1.00  0.70           H  
ATOM    273  HA  LYS A  18      27.871   0.004   3.274  1.00  0.70           H  
ATOM    274 1HB  LYS A  18      26.027   2.224   4.069  1.00  0.70           H  
ATOM    275 2HB  LYS A  18      27.606   2.058   4.795  1.00  0.70           H  
ATOM    276 1HG  LYS A  18      28.549   2.443   2.478  1.00  0.70           H  
ATOM    277 2HG  LYS A  18      26.886   2.656   1.896  1.00  0.70           H  
ATOM    278 1HD  LYS A  18      26.550   4.532   3.479  1.00  0.70           H  
ATOM    279 2HD  LYS A  18      28.201   4.354   4.080  1.00  0.70           H  
ATOM    280 1HE  LYS A  18      29.051   4.948   1.849  1.00  0.70           H  
ATOM    281 2HE  LYS A  18      27.384   5.031   1.248  1.00  0.70           H  
ATOM    282 1HZ  LYS A  18      28.214   7.216   1.818  1.00  0.70           H  
ATOM    283 2HZ  LYS A  18      26.967   6.840   2.833  1.00  0.70           H  
ATOM    284 3HZ  LYS A  18      28.491   6.841   3.386  1.00  0.70           H  
ATOM    285  N   VAL A  19      25.457  -1.103   4.945  1.00  0.69           N  
ATOM    286  CA  VAL A  19      25.037  -1.725   6.199  1.00  0.69           C  
ATOM    287  C   VAL A  19      25.776  -2.998   6.563  1.00  0.69           C  
ATOM    288  O   VAL A  19      25.726  -4.026   5.880  1.00  0.69           O  
ATOM    289  CB  VAL A  19      23.516  -2.017   6.183  1.00  0.69           C  
ATOM    290  CG1 VAL A  19      23.084  -2.763   7.428  1.00  0.69           C  
ATOM    291  CG2 VAL A  19      22.794  -0.731   6.152  1.00  0.69           C  
ATOM    292  H   VAL A  19      24.909  -1.257   4.099  1.00  0.69           H  
ATOM    293  HA  VAL A  19      25.215  -1.000   6.995  1.00  0.69           H  
ATOM    294  HB  VAL A  19      23.269  -2.619   5.301  1.00  0.69           H  
ATOM    295 1HG1 VAL A  19      22.013  -2.945   7.397  1.00  0.69           H  
ATOM    296 2HG1 VAL A  19      23.605  -3.706   7.485  1.00  0.69           H  
ATOM    297 3HG1 VAL A  19      23.320  -2.169   8.286  1.00  0.69           H  
ATOM    298 1HG2 VAL A  19      21.731  -0.893   6.139  1.00  0.69           H  
ATOM    299 2HG2 VAL A  19      23.052  -0.170   7.028  1.00  0.69           H  
ATOM    300 3HG2 VAL A  19      23.096  -0.193   5.272  1.00  0.69           H  
ATOM    301  N   ASN A  20      26.408  -2.957   7.720  1.00  0.67           N  
ATOM    302  CA  ASN A  20      27.133  -4.102   8.223  1.00  0.67           C  
ATOM    303  C   ASN A  20      26.124  -5.009   8.880  1.00  0.67           C  
ATOM    304  O   ASN A  20      25.973  -4.997  10.104  1.00  0.67           O  
ATOM    305  CB  ASN A  20      28.220  -3.677   9.187  1.00  0.67           C  
ATOM    306  CG  ASN A  20      29.132  -4.807   9.600  1.00  0.67           C  
ATOM    307  OD1 ASN A  20      29.046  -5.926   9.080  1.00  0.67           O  
ATOM    308  ND2 ASN A  20      30.012  -4.528  10.526  1.00  0.67           N  
ATOM    309  H   ASN A  20      26.413  -2.091   8.241  1.00  0.67           H  
ATOM    310  HA  ASN A  20      27.580  -4.643   7.387  1.00  0.67           H  
ATOM    311 1HB  ASN A  20      28.822  -2.890   8.728  1.00  0.67           H  
ATOM    312 2HB  ASN A  20      27.762  -3.255  10.084  1.00  0.67           H  
ATOM    313 1HD2 ASN A  20      30.645  -5.233  10.854  1.00  0.67           H  
ATOM    314 2HD2 ASN A  20      30.049  -3.610  10.926  1.00  0.67           H  
ATOM    315  N   VAL A  21      25.451  -5.816   8.066  1.00  0.65           N  
ATOM    316  CA  VAL A  21      24.327  -6.615   8.545  1.00  0.65           C  
ATOM    317  C   VAL A  21      24.713  -7.583   9.662  1.00  0.65           C  
ATOM    318  O   VAL A  21      23.894  -7.874  10.537  1.00  0.65           O  
ATOM    319  CB  VAL A  21      23.698  -7.415   7.372  1.00  0.65           C  
ATOM    320  CG1 VAL A  21      23.129  -6.442   6.315  1.00  0.65           C  
ATOM    321  CG2 VAL A  21      24.733  -8.330   6.745  1.00  0.65           C  
ATOM    322  H   VAL A  21      25.667  -5.748   7.068  1.00  0.65           H  
ATOM    323  HA  VAL A  21      23.574  -5.928   8.925  1.00  0.65           H  
ATOM    324  HB  VAL A  21      22.868  -8.011   7.754  1.00  0.65           H  
ATOM    325 1HG1 VAL A  21      22.670  -7.010   5.505  1.00  0.65           H  
ATOM    326 2HG1 VAL A  21      22.387  -5.801   6.760  1.00  0.65           H  
ATOM    327 3HG1 VAL A  21      23.934  -5.830   5.913  1.00  0.65           H  
ATOM    328 1HG2 VAL A  21      24.272  -8.885   5.931  1.00  0.65           H  
ATOM    329 2HG2 VAL A  21      25.559  -7.731   6.357  1.00  0.65           H  
ATOM    330 3HG2 VAL A  21      25.113  -9.034   7.479  1.00  0.65           H  
ATOM    331  N   ASP A  22      25.985  -7.988   9.710  1.00  0.63           N  
ATOM    332  CA  ASP A  22      26.483  -8.876  10.758  1.00  0.63           C  
ATOM    333  C   ASP A  22      26.349  -8.260  12.154  1.00  0.63           C  
ATOM    334  O   ASP A  22      26.258  -8.983  13.149  1.00  0.63           O  
ATOM    335  CB  ASP A  22      27.955  -9.233  10.530  1.00  0.63           C  
ATOM    336  CG  ASP A  22      28.211 -10.215   9.362  1.00  0.63           C  
ATOM    337  OD1 ASP A  22      27.271 -10.804   8.876  1.00  0.63           O  
ATOM    338  OD2 ASP A  22      29.337 -10.381   8.977  1.00  0.63           O  
ATOM    339  H   ASP A  22      26.615  -7.676   8.982  1.00  0.63           H  
ATOM    340  HA  ASP A  22      25.896  -9.794  10.735  1.00  0.63           H  
ATOM    341 1HB  ASP A  22      28.515  -8.315  10.338  1.00  0.63           H  
ATOM    342 2HB  ASP A  22      28.360  -9.666  11.444  1.00  0.63           H  
ATOM    343  N   GLU A  23      26.397  -6.928  12.236  1.00  0.62           N  
ATOM    344  CA  GLU A  23      26.306  -6.243  13.516  1.00  0.62           C  
ATOM    345  C   GLU A  23      24.969  -5.529  13.656  1.00  0.62           C  
ATOM    346  O   GLU A  23      24.365  -5.541  14.730  1.00  0.62           O  
ATOM    347  CB  GLU A  23      27.455  -5.241  13.671  1.00  0.62           C  
ATOM    348  CG  GLU A  23      28.847  -5.881  13.720  1.00  0.62           C  
ATOM    349  CD  GLU A  23      29.970  -4.877  13.889  1.00  0.62           C  
ATOM    350  OE1 GLU A  23      29.698  -3.701  13.909  1.00  0.62           O  
ATOM    351  OE2 GLU A  23      31.101  -5.294  13.984  1.00  0.62           O  
ATOM    352  H   GLU A  23      26.448  -6.374  11.386  1.00  0.62           H  
ATOM    353  HA  GLU A  23      26.379  -6.981  14.314  1.00  0.62           H  
ATOM    354 1HB  GLU A  23      27.439  -4.546  12.826  1.00  0.62           H  
ATOM    355 2HB  GLU A  23      27.312  -4.655  14.578  1.00  0.62           H  
ATOM    356 1HG  GLU A  23      28.878  -6.591  14.546  1.00  0.62           H  
ATOM    357 2HG  GLU A  23      29.002  -6.438  12.795  1.00  0.62           H  
ATOM    358  N   VAL A  24      24.485  -4.949  12.556  1.00  0.60           N  
ATOM    359  CA  VAL A  24      23.244  -4.179  12.548  1.00  0.60           C  
ATOM    360  C   VAL A  24      22.032  -5.073  12.764  1.00  0.60           C  
ATOM    361  O   VAL A  24      21.104  -4.711  13.484  1.00  0.60           O  
ATOM    362  CB  VAL A  24      23.115  -3.382  11.235  1.00  0.60           C  
ATOM    363  CG1 VAL A  24      21.740  -2.708  11.138  1.00  0.60           C  
ATOM    364  CG2 VAL A  24      24.227  -2.328  11.197  1.00  0.60           C  
ATOM    365  H   VAL A  24      25.020  -5.012  11.694  1.00  0.60           H  
ATOM    366  HA  VAL A  24      23.290  -3.459  13.367  1.00  0.60           H  
ATOM    367  HB  VAL A  24      23.216  -4.064  10.393  1.00  0.60           H  
ATOM    368 1HG1 VAL A  24      21.669  -2.160  10.203  1.00  0.60           H  
ATOM    369 2HG1 VAL A  24      20.959  -3.451  11.178  1.00  0.60           H  
ATOM    370 3HG1 VAL A  24      21.615  -2.028  11.953  1.00  0.60           H  
ATOM    371 1HG2 VAL A  24      24.178  -1.753  10.287  1.00  0.60           H  
ATOM    372 2HG2 VAL A  24      24.110  -1.658  12.048  1.00  0.60           H  
ATOM    373 3HG2 VAL A  24      25.198  -2.821  11.258  1.00  0.60           H  
ATOM    374  N   GLY A  25      22.010  -6.239  12.116  1.00  0.59           N  
ATOM    375  CA  GLY A  25      20.904  -7.169  12.270  1.00  0.59           C  
ATOM    376  C   GLY A  25      20.824  -7.617  13.706  1.00  0.59           C  
ATOM    377  O   GLY A  25      19.761  -7.560  14.333  1.00  0.59           O  
ATOM    378  H   GLY A  25      22.781  -6.531  11.520  1.00  0.59           H  
ATOM    379 1HA  GLY A  25      19.968  -6.693  11.984  1.00  0.59           H  
ATOM    380 2HA  GLY A  25      21.058  -8.026  11.614  1.00  0.59           H  
ATOM    381  N   GLY A  26      21.964  -8.064  14.222  1.00  0.58           N  
ATOM    382  CA  GLY A  26      22.070  -8.551  15.583  1.00  0.58           C  
ATOM    383  C   GLY A  26      21.641  -7.493  16.568  1.00  0.58           C  
ATOM    384  O   GLY A  26      20.784  -7.749  17.416  1.00  0.58           O  
ATOM    385  H   GLY A  26      22.789  -8.060  13.636  1.00  0.58           H  
ATOM    386 1HA  GLY A  26      21.427  -9.423  15.698  1.00  0.58           H  
ATOM    387 2HA  GLY A  26      23.097  -8.854  15.784  1.00  0.58           H  
ATOM    388  N   GLU A  27      22.233  -6.304  16.463  1.00  0.57           N  
ATOM    389  CA  GLU A  27      21.893  -5.217  17.358  1.00  0.57           C  
ATOM    390  C   GLU A  27      20.421  -4.872  17.303  1.00  0.57           C  
ATOM    391  O   GLU A  27      19.787  -4.688  18.343  1.00  0.57           O  
ATOM    392  CB  GLU A  27      22.726  -3.982  17.038  1.00  0.57           C  
ATOM    393  CG  GLU A  27      22.447  -2.792  17.925  1.00  0.57           C  
ATOM    394  CD  GLU A  27      23.321  -1.626  17.582  1.00  0.57           C  
ATOM    395  OE1 GLU A  27      24.197  -1.791  16.754  1.00  0.57           O  
ATOM    396  OE2 GLU A  27      23.098  -0.560  18.126  1.00  0.57           O  
ATOM    397  H   GLU A  27      22.941  -6.139  15.749  1.00  0.57           H  
ATOM    398  HA  GLU A  27      22.119  -5.527  18.360  1.00  0.57           H  
ATOM    399 1HB  GLU A  27      23.784  -4.227  17.121  1.00  0.57           H  
ATOM    400 2HB  GLU A  27      22.541  -3.682  16.002  1.00  0.57           H  
ATOM    401 1HG  GLU A  27      21.404  -2.507  17.803  1.00  0.57           H  
ATOM    402 2HG  GLU A  27      22.601  -3.074  18.966  1.00  0.57           H  
ATOM    403  N   ALA A  28      19.851  -4.797  16.106  1.00  0.57           N  
ATOM    404  CA  ALA A  28      18.445  -4.476  15.991  1.00  0.57           C  
ATOM    405  C   ALA A  28      17.555  -5.520  16.646  1.00  0.57           C  
ATOM    406  O   ALA A  28      16.594  -5.177  17.342  1.00  0.57           O  
ATOM    407  CB  ALA A  28      18.091  -4.339  14.543  1.00  0.57           C  
ATOM    408  H   ALA A  28      20.395  -4.943  15.254  1.00  0.57           H  
ATOM    409  HA  ALA A  28      18.280  -3.536  16.501  1.00  0.57           H  
ATOM    410 1HB  ALA A  28      17.046  -4.060  14.453  1.00  0.57           H  
ATOM    411 2HB  ALA A  28      18.724  -3.572  14.114  1.00  0.57           H  
ATOM    412 3HB  ALA A  28      18.266  -5.287  14.034  1.00  0.57           H  
ATOM    413  N   LEU A  29      17.874  -6.799  16.468  1.00  0.56           N  
ATOM    414  CA  LEU A  29      17.052  -7.810  17.103  1.00  0.56           C  
ATOM    415  C   LEU A  29      17.257  -7.740  18.603  1.00  0.56           C  
ATOM    416  O   LEU A  29      16.303  -7.831  19.372  1.00  0.56           O  
ATOM    417  CB  LEU A  29      17.336  -9.212  16.585  1.00  0.56           C  
ATOM    418  CG  LEU A  29      16.423 -10.294  17.235  1.00  0.56           C  
ATOM    419  CD1 LEU A  29      14.971  -9.961  16.961  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      16.764 -11.654  16.696  1.00  0.56           C  
ATOM    421  H   LEU A  29      18.667  -7.066  15.881  1.00  0.56           H  
ATOM    422  HA  LEU A  29      16.009  -7.587  16.892  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      17.183  -9.228  15.509  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      18.382  -9.462  16.791  1.00  0.56           H  
ATOM    425  HG  LEU A  29      16.567 -10.278  18.304  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29      14.335 -10.704  17.438  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29      14.749  -8.979  17.367  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29      14.790  -9.960  15.887  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29      16.125 -12.412  17.155  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      16.620 -11.646  15.637  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      17.787 -11.874  16.903  1.00  0.56           H  
ATOM    432  N   GLY A  30      18.506  -7.575  19.026  1.00  0.56           N  
ATOM    433  CA  GLY A  30      18.824  -7.500  20.434  1.00  0.56           C  
ATOM    434  C   GLY A  30      18.000  -6.401  21.087  1.00  0.56           C  
ATOM    435  O   GLY A  30      17.290  -6.641  22.066  1.00  0.56           O  
ATOM    436  H   GLY A  30      19.263  -7.505  18.352  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      18.596  -8.454  20.888  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      19.890  -7.307  20.560  1.00  0.56           H  
ATOM    439  N   ARG A  31      18.073  -5.191  20.538  1.00  0.56           N  
ATOM    440  CA  ARG A  31      17.327  -4.072  21.087  1.00  0.56           C  
ATOM    441  C   ARG A  31      15.823  -4.346  21.076  1.00  0.56           C  
ATOM    442  O   ARG A  31      15.131  -4.009  22.033  1.00  0.56           O  
ATOM    443  CB  ARG A  31      17.619  -2.805  20.308  1.00  0.56           C  
ATOM    444  CG  ARG A  31      18.997  -2.188  20.506  1.00  0.56           C  
ATOM    445  CD  ARG A  31      19.135  -0.970  19.671  1.00  0.56           C  
ATOM    446  NE  ARG A  31      20.469  -0.359  19.747  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      20.873   0.511  20.676  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      20.069   0.905  21.644  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      22.100   0.961  20.588  1.00  0.56           N  
ATOM    450  H   ARG A  31      18.665  -5.044  19.723  1.00  0.56           H  
ATOM    451  HA  ARG A  31      17.645  -3.923  22.118  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      17.536  -3.035  19.248  1.00  0.56           H  
ATOM    453 2HB  ARG A  31      16.869  -2.049  20.538  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      19.137  -1.919  21.551  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      19.765  -2.900  20.203  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      18.945  -1.248  18.644  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      18.403  -0.229  19.983  1.00  0.56           H  
ATOM    458  HE  ARG A  31      21.176  -0.601  19.037  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      19.126   0.546  21.696  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      20.397   1.564  22.335  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      22.683   0.619  19.810  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      22.459   1.620  21.260  1.00  0.56           H  
ATOM    463  N   LEU A  32      15.304  -5.007  20.035  1.00  0.57           N  
ATOM    464  CA  LEU A  32      13.880  -5.322  20.014  1.00  0.57           C  
ATOM    465  C   LEU A  32      13.514  -6.172  21.229  1.00  0.57           C  
ATOM    466  O   LEU A  32      12.575  -5.860  21.963  1.00  0.57           O  
ATOM    467  CB  LEU A  32      13.506  -6.143  18.770  1.00  0.57           C  
ATOM    468  CG  LEU A  32      12.014  -6.576  18.678  1.00  0.57           C  
ATOM    469  CD1 LEU A  32      11.162  -5.351  18.485  1.00  0.57           C  
ATOM    470  CD2 LEU A  32      11.809  -7.598  17.572  1.00  0.57           C  
ATOM    471  H   LEU A  32      15.884  -5.269  19.237  1.00  0.57           H  
ATOM    472  HA  LEU A  32      13.310  -4.395  20.041  1.00  0.57           H  
ATOM    473 1HB  LEU A  32      13.750  -5.558  17.886  1.00  0.57           H  
ATOM    474 2HB  LEU A  32      14.098  -7.042  18.754  1.00  0.57           H  
ATOM    475  HG  LEU A  32      11.721  -7.031  19.626  1.00  0.57           H  
ATOM    476 1HD1 LEU A  32      10.115  -5.638  18.456  1.00  0.57           H  
ATOM    477 2HD1 LEU A  32      11.327  -4.683  19.287  1.00  0.57           H  
ATOM    478 3HD1 LEU A  32      11.432  -4.867  17.556  1.00  0.57           H  
ATOM    479 1HD2 LEU A  32      10.760  -7.892  17.541  1.00  0.57           H  
ATOM    480 2HD2 LEU A  32      12.084  -7.173  16.633  1.00  0.57           H  
ATOM    481 3HD2 LEU A  32      12.422  -8.472  17.770  1.00  0.57           H  
ATOM    482  N   LEU A  33      14.287  -7.243  21.446  1.00  0.57           N  
ATOM    483  CA  LEU A  33      14.028  -8.216  22.505  1.00  0.57           C  
ATOM    484  C   LEU A  33      14.155  -7.600  23.898  1.00  0.57           C  
ATOM    485  O   LEU A  33      13.456  -8.000  24.830  1.00  0.57           O  
ATOM    486  CB  LEU A  33      15.016  -9.381  22.365  1.00  0.57           C  
ATOM    487  CG  LEU A  33      14.845 -10.222  21.067  1.00  0.57           C  
ATOM    488  CD1 LEU A  33      15.962 -11.268  20.953  1.00  0.57           C  
ATOM    489  CD2 LEU A  33      13.531 -10.853  21.043  1.00  0.57           C  
ATOM    490  H   LEU A  33      15.072  -7.408  20.813  1.00  0.57           H  
ATOM    491  HA  LEU A  33      13.012  -8.591  22.383  1.00  0.57           H  
ATOM    492 1HB  LEU A  33      16.013  -8.961  22.342  1.00  0.57           H  
ATOM    493 2HB  LEU A  33      14.934 -10.037  23.228  1.00  0.57           H  
ATOM    494  HG  LEU A  33      14.911  -9.564  20.217  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33      15.837 -11.836  20.030  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33      16.925 -10.761  20.938  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33      15.920 -11.942  21.795  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33      13.464 -11.375  20.123  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33      13.439 -11.530  21.857  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33      12.749 -10.096  21.096  1.00  0.57           H  
ATOM    501  N   VAL A  34      15.053  -6.631  24.041  1.00  0.59           N  
ATOM    502  CA  VAL A  34      15.263  -5.958  25.314  1.00  0.59           C  
ATOM    503  C   VAL A  34      14.226  -4.880  25.613  1.00  0.59           C  
ATOM    504  O   VAL A  34      13.671  -4.827  26.712  1.00  0.59           O  
ATOM    505  CB  VAL A  34      16.661  -5.333  25.335  1.00  0.59           C  
ATOM    506  CG1 VAL A  34      16.836  -4.498  26.579  1.00  0.59           C  
ATOM    507  CG2 VAL A  34      17.693  -6.450  25.312  1.00  0.59           C  
ATOM    508  H   VAL A  34      15.633  -6.376  23.239  1.00  0.59           H  
ATOM    509  HA  VAL A  34      15.212  -6.709  26.100  1.00  0.59           H  
ATOM    510  HB  VAL A  34      16.785  -4.691  24.460  1.00  0.59           H  
ATOM    511 1HG1 VAL A  34      17.835  -4.064  26.587  1.00  0.59           H  
ATOM    512 2HG1 VAL A  34      16.094  -3.701  26.590  1.00  0.59           H  
ATOM    513 3HG1 VAL A  34      16.700  -5.130  27.450  1.00  0.59           H  
ATOM    514 1HG2 VAL A  34      18.687  -6.013  25.312  1.00  0.59           H  
ATOM    515 2HG2 VAL A  34      17.558  -7.081  26.190  1.00  0.59           H  
ATOM    516 3HG2 VAL A  34      17.567  -7.051  24.424  1.00  0.59           H  
ATOM    517  N   VAL A  35      13.971  -4.015  24.639  1.00  0.60           N  
ATOM    518  CA  VAL A  35      13.036  -2.913  24.790  1.00  0.60           C  
ATOM    519  C   VAL A  35      11.593  -3.396  24.853  1.00  0.60           C  
ATOM    520  O   VAL A  35      10.781  -2.841  25.599  1.00  0.60           O  
ATOM    521  CB  VAL A  35      13.193  -1.895  23.666  1.00  0.60           C  
ATOM    522  CG1 VAL A  35      12.121  -0.834  23.799  1.00  0.60           C  
ATOM    523  CG2 VAL A  35      14.585  -1.289  23.722  1.00  0.60           C  
ATOM    524  H   VAL A  35      14.451  -4.113  23.746  1.00  0.60           H  
ATOM    525  HA  VAL A  35      13.265  -2.406  25.726  1.00  0.60           H  
ATOM    526  HB  VAL A  35      13.052  -2.398  22.707  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35      12.215  -0.115  22.988  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35      11.146  -1.304  23.761  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35      12.234  -0.323  24.753  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35      14.699  -0.570  22.912  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35      14.723  -0.787  24.678  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35      15.329  -2.078  23.616  1.00  0.60           H  
ATOM    533  N   TYR A  36      11.263  -4.415  24.053  1.00  0.62           N  
ATOM    534  CA  TYR A  36       9.918  -4.960  23.991  1.00  0.62           C  
ATOM    535  C   TYR A  36       9.909  -6.480  24.244  1.00  0.62           C  
ATOM    536  O   TYR A  36       9.621  -7.241  23.313  1.00  0.62           O  
ATOM    537  CB  TYR A  36       9.365  -4.716  22.591  1.00  0.62           C  
ATOM    538  CG  TYR A  36       9.394  -3.279  22.156  1.00  0.62           C  
ATOM    539  CD1 TYR A  36      10.410  -2.865  21.320  1.00  0.62           C  
ATOM    540  CD2 TYR A  36       8.427  -2.387  22.563  1.00  0.62           C  
ATOM    541  CE1 TYR A  36      10.477  -1.572  20.876  1.00  0.62           C  
ATOM    542  CE2 TYR A  36       8.485  -1.075  22.129  1.00  0.62           C  
ATOM    543  CZ  TYR A  36       9.509  -0.667  21.285  1.00  0.62           C  
ATOM    544  OH  TYR A  36       9.565   0.637  20.850  1.00  0.62           O  
ATOM    545  H   TYR A  36      11.963  -4.836  23.443  1.00  0.62           H  
ATOM    546  HA  TYR A  36       9.293  -4.466  24.733  1.00  0.62           H  
ATOM    547 1HB  TYR A  36       9.943  -5.301  21.868  1.00  0.62           H  
ATOM    548 2HB  TYR A  36       8.344  -5.063  22.538  1.00  0.62           H  
ATOM    549  HD1 TYR A  36      11.163  -3.571  21.027  1.00  0.62           H  
ATOM    550  HD2 TYR A  36       7.623  -2.714  23.221  1.00  0.62           H  
ATOM    551  HE1 TYR A  36      11.290  -1.261  20.219  1.00  0.62           H  
ATOM    552  HE2 TYR A  36       7.724  -0.363  22.446  1.00  0.62           H  
ATOM    553  HH  TYR A  36       8.839   1.133  21.237  1.00  0.62           H  
ATOM    554  N   PRO A  37      10.115  -6.957  25.501  1.00  0.64           N  
ATOM    555  CA  PRO A  37      10.308  -8.352  25.886  1.00  0.64           C  
ATOM    556  C   PRO A  37       9.185  -9.270  25.458  1.00  0.64           C  
ATOM    557  O   PRO A  37       9.381 -10.475  25.342  1.00  0.64           O  
ATOM    558  CB  PRO A  37      10.361  -8.287  27.415  1.00  0.64           C  
ATOM    559  CG  PRO A  37      10.812  -6.893  27.717  1.00  0.64           C  
ATOM    560  CD  PRO A  37      10.165  -6.039  26.661  1.00  0.64           C  
ATOM    561  HA  PRO A  37      11.261  -8.706  25.483  1.00  0.64           H  
ATOM    562 1HB  PRO A  37       9.373  -8.521  27.837  1.00  0.64           H  
ATOM    563 2HB  PRO A  37      11.060  -9.048  27.793  1.00  0.64           H  
ATOM    564 1HG  PRO A  37      10.521  -6.604  28.736  1.00  0.64           H  
ATOM    565 2HG  PRO A  37      11.914  -6.831  27.669  1.00  0.64           H  
ATOM    566 1HD  PRO A  37       9.159  -5.717  26.958  1.00  0.64           H  
ATOM    567 2HD  PRO A  37      10.827  -5.222  26.517  1.00  0.64           H  
ATOM    568  N   TRP A  38       7.999  -8.732  25.198  1.00  0.65           N  
ATOM    569  CA  TRP A  38       6.906  -9.586  24.768  1.00  0.65           C  
ATOM    570  C   TRP A  38       7.280 -10.337  23.490  1.00  0.65           C  
ATOM    571  O   TRP A  38       6.807 -11.453  23.256  1.00  0.65           O  
ATOM    572  CB  TRP A  38       5.622  -8.785  24.532  1.00  0.65           C  
ATOM    573  CG  TRP A  38       5.598  -7.854  23.327  1.00  0.65           C  
ATOM    574  CD1 TRP A  38       5.930  -6.532  23.291  1.00  0.65           C  
ATOM    575  CD2 TRP A  38       5.158  -8.194  21.974  1.00  0.65           C  
ATOM    576  NE1 TRP A  38       5.723  -6.024  22.022  1.00  0.65           N  
ATOM    577  CE2 TRP A  38       5.247  -7.030  21.209  1.00  0.65           C  
ATOM    578  CE3 TRP A  38       4.690  -9.374  21.369  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38       4.882  -7.007  19.857  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38       4.335  -9.344  20.025  1.00  0.65           C  
ATOM    581  CH2 TRP A  38       4.430  -8.187  19.292  1.00  0.65           C  
ATOM    582  H   TRP A  38       7.850  -7.740  25.291  1.00  0.65           H  
ATOM    583  HA  TRP A  38       6.714 -10.319  25.551  1.00  0.65           H  
ATOM    584 1HB  TRP A  38       4.799  -9.469  24.418  1.00  0.65           H  
ATOM    585 2HB  TRP A  38       5.415  -8.184  25.416  1.00  0.65           H  
ATOM    586  HD1 TRP A  38       6.293  -5.957  24.140  1.00  0.65           H  
ATOM    587  HE1 TRP A  38       5.883  -5.070  21.737  1.00  0.65           H  
ATOM    588  HE3 TRP A  38       4.608 -10.290  21.942  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38       4.934  -6.111  19.249  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38       3.972 -10.261  19.568  1.00  0.65           H  
ATOM    591  HH2 TRP A  38       4.138  -8.192  18.243  1.00  0.65           H  
ATOM    592  N   THR A  39       8.188  -9.752  22.691  1.00  0.66           N  
ATOM    593  CA  THR A  39       8.601 -10.329  21.427  1.00  0.66           C  
ATOM    594  C   THR A  39       9.494 -11.544  21.628  1.00  0.66           C  
ATOM    595  O   THR A  39       9.649 -12.353  20.715  1.00  0.66           O  
ATOM    596  CB  THR A  39       9.340  -9.288  20.559  1.00  0.66           C  
ATOM    597  OG1 THR A  39      10.502  -8.818  21.247  1.00  0.66           O  
ATOM    598  CG2 THR A  39       8.440  -8.102  20.264  1.00  0.66           C  
ATOM    599  H   THR A  39       8.593  -8.855  22.966  1.00  0.66           H  
ATOM    600  HA  THR A  39       7.708 -10.647  20.890  1.00  0.66           H  
ATOM    601  HB  THR A  39       9.643  -9.753  19.622  1.00  0.66           H  
ATOM    602  HG1 THR A  39      10.223  -8.198  21.962  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       8.969  -7.382  19.651  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       7.556  -8.444  19.737  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       8.150  -7.634  21.199  1.00  0.66           H  
ATOM    606  N   GLN A  40      10.022 -11.733  22.847  1.00  0.67           N  
ATOM    607  CA  GLN A  40      10.892 -12.863  23.148  1.00  0.67           C  
ATOM    608  C   GLN A  40      10.122 -14.160  23.044  1.00  0.67           C  
ATOM    609  O   GLN A  40      10.715 -15.218  22.865  1.00  0.67           O  
ATOM    610  CB  GLN A  40      11.543 -12.764  24.540  1.00  0.67           C  
ATOM    611  CG  GLN A  40      12.602 -11.673  24.696  1.00  0.67           C  
ATOM    612  CD  GLN A  40      13.193 -11.642  26.089  1.00  0.67           C  
ATOM    613  OE1 GLN A  40      13.244 -12.678  26.767  1.00  0.67           O  
ATOM    614  NE2 GLN A  40      13.649 -10.470  26.526  1.00  0.67           N  
ATOM    615  H   GLN A  40       9.822 -11.076  23.596  1.00  0.67           H  
ATOM    616  HA  GLN A  40      11.687 -12.894  22.412  1.00  0.67           H  
ATOM    617 1HB  GLN A  40      10.769 -12.590  25.287  1.00  0.67           H  
ATOM    618 2HB  GLN A  40      12.014 -13.717  24.779  1.00  0.67           H  
ATOM    619 1HG  GLN A  40      13.415 -11.888  24.028  1.00  0.67           H  
ATOM    620 2HG  GLN A  40      12.168 -10.698  24.466  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40      14.058 -10.400  27.437  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40      13.585  -9.635  25.934  1.00  0.67           H  
ATOM    623  N   ARG A  41       8.787 -14.096  23.097  1.00  0.67           N  
ATOM    624  CA  ARG A  41       7.959 -15.292  22.998  1.00  0.67           C  
ATOM    625  C   ARG A  41       8.167 -16.043  21.677  1.00  0.67           C  
ATOM    626  O   ARG A  41       7.793 -17.209  21.560  1.00  0.67           O  
ATOM    627  CB  ARG A  41       6.489 -14.948  23.111  1.00  0.67           C  
ATOM    628  CG  ARG A  41       5.917 -14.220  21.904  1.00  0.67           C  
ATOM    629  CD  ARG A  41       4.500 -13.850  22.102  1.00  0.67           C  
ATOM    630  NE  ARG A  41       4.331 -12.847  23.132  1.00  0.67           N  
ATOM    631  CZ  ARG A  41       3.134 -12.503  23.652  1.00  0.67           C  
ATOM    632  NH1 ARG A  41       2.038 -13.088  23.212  1.00  0.67           N  
ATOM    633  NH2 ARG A  41       3.049 -11.591  24.598  1.00  0.67           N  
ATOM    634  H   ARG A  41       8.317 -13.194  23.210  1.00  0.67           H  
ATOM    635  HA  ARG A  41       8.221 -15.958  23.821  1.00  0.67           H  
ATOM    636 1HB  ARG A  41       5.911 -15.855  23.262  1.00  0.67           H  
ATOM    637 2HB  ARG A  41       6.336 -14.305  23.978  1.00  0.67           H  
ATOM    638 1HG  ARG A  41       6.499 -13.330  21.681  1.00  0.67           H  
ATOM    639 2HG  ARG A  41       5.956 -14.890  21.057  1.00  0.67           H  
ATOM    640 1HD  ARG A  41       4.096 -13.453  21.180  1.00  0.67           H  
ATOM    641 2HD  ARG A  41       3.936 -14.733  22.391  1.00  0.67           H  
ATOM    642  HE  ARG A  41       5.183 -12.368  23.478  1.00  0.67           H  
ATOM    643 1HH1 ARG A  41       2.098 -13.790  22.488  1.00  0.67           H  
ATOM    644 2HH1 ARG A  41       1.140 -12.837  23.599  1.00  0.67           H  
ATOM    645 1HH2 ARG A  41       3.885 -11.147  24.947  1.00  0.67           H  
ATOM    646 2HH2 ARG A  41       2.150 -11.344  24.980  1.00  0.67           H  
ATOM    647  N   PHE A  42       8.742 -15.384  20.663  1.00  0.68           N  
ATOM    648  CA  PHE A  42       8.945 -16.050  19.390  1.00  0.68           C  
ATOM    649  C   PHE A  42      10.402 -16.517  19.263  1.00  0.68           C  
ATOM    650  O   PHE A  42      10.786 -17.116  18.258  1.00  0.68           O  
ATOM    651  CB  PHE A  42       8.665 -15.076  18.250  1.00  0.68           C  
ATOM    652  CG  PHE A  42       7.310 -14.432  18.289  1.00  0.68           C  
ATOM    653  CD1 PHE A  42       7.226 -13.052  18.501  1.00  0.68           C  
ATOM    654  CD2 PHE A  42       6.137 -15.156  18.153  1.00  0.68           C  
ATOM    655  CE1 PHE A  42       6.015 -12.414  18.563  1.00  0.68           C  
ATOM    656  CE2 PHE A  42       4.916 -14.516  18.221  1.00  0.68           C  
ATOM    657  CZ  PHE A  42       4.856 -13.138  18.424  1.00  0.68           C  
ATOM    658  H   PHE A  42       9.044 -14.413  20.774  1.00  0.68           H  
ATOM    659  HA  PHE A  42       8.283 -16.914  19.321  1.00  0.68           H  
ATOM    660 1HB  PHE A  42       9.407 -14.288  18.277  1.00  0.68           H  
ATOM    661 2HB  PHE A  42       8.773 -15.589  17.298  1.00  0.68           H  
ATOM    662  HD1 PHE A  42       8.150 -12.475  18.618  1.00  0.68           H  
ATOM    663  HD2 PHE A  42       6.180 -16.236  17.992  1.00  0.68           H  
ATOM    664  HE1 PHE A  42       5.981 -11.338  18.723  1.00  0.68           H  
ATOM    665  HE2 PHE A  42       3.992 -15.094  18.108  1.00  0.68           H  
ATOM    666  HZ  PHE A  42       3.891 -12.640  18.474  1.00  0.68           H  
ATOM    667  N   PHE A  43      11.217 -16.205  20.278  1.00  0.68           N  
ATOM    668  CA  PHE A  43      12.647 -16.488  20.281  1.00  0.68           C  
ATOM    669  C   PHE A  43      13.092 -17.240  21.536  1.00  0.68           C  
ATOM    670  O   PHE A  43      14.270 -17.223  21.886  1.00  0.68           O  
ATOM    671  CB  PHE A  43      13.404 -15.172  20.208  1.00  0.68           C  
ATOM    672  CG  PHE A  43      13.045 -14.354  19.035  1.00  0.68           C  
ATOM    673  CD1 PHE A  43      12.120 -13.379  19.158  1.00  0.68           C  
ATOM    674  CD2 PHE A  43      13.605 -14.557  17.833  1.00  0.68           C  
ATOM    675  CE1 PHE A  43      11.755 -12.588  18.096  1.00  0.68           C  
ATOM    676  CE2 PHE A  43      13.266 -13.800  16.760  1.00  0.68           C  
ATOM    677  CZ  PHE A  43      12.335 -12.801  16.883  1.00  0.68           C  
ATOM    678  H   PHE A  43      10.840 -15.753  21.105  1.00  0.68           H  
ATOM    679  HA  PHE A  43      12.889 -17.096  19.407  1.00  0.68           H  
ATOM    680 1HB  PHE A  43      13.199 -14.588  21.107  1.00  0.68           H  
ATOM    681 2HB  PHE A  43      14.475 -15.367  20.175  1.00  0.68           H  
ATOM    682  HD1 PHE A  43      11.680 -13.229  20.123  1.00  0.68           H  
ATOM    683  HD2 PHE A  43      14.316 -15.330  17.734  1.00  0.68           H  
ATOM    684  HE1 PHE A  43      11.006 -11.803  18.232  1.00  0.68           H  
ATOM    685  HE2 PHE A  43      13.728 -13.996  15.818  1.00  0.68           H  
ATOM    686  HZ  PHE A  43      12.061 -12.192  16.025  1.00  0.68           H  
ATOM    687  N   GLU A  44      12.180 -17.947  22.197  1.00  0.68           N  
ATOM    688  CA  GLU A  44      12.526 -18.642  23.445  1.00  0.68           C  
ATOM    689  C   GLU A  44      13.600 -19.716  23.274  1.00  0.68           C  
ATOM    690  O   GLU A  44      14.278 -20.077  24.233  1.00  0.68           O  
ATOM    691  CB  GLU A  44      11.298 -19.273  24.108  1.00  0.68           C  
ATOM    692  CG  GLU A  44      10.301 -18.290  24.711  1.00  0.68           C  
ATOM    693  CD  GLU A  44       9.143 -18.980  25.424  1.00  0.68           C  
ATOM    694  OE1 GLU A  44       9.055 -20.185  25.351  1.00  0.68           O  
ATOM    695  OE2 GLU A  44       8.365 -18.300  26.058  1.00  0.68           O  
ATOM    696  H   GLU A  44      11.226 -17.958  21.860  1.00  0.68           H  
ATOM    697  HA  GLU A  44      12.921 -17.895  24.137  1.00  0.68           H  
ATOM    698 1HB  GLU A  44      10.764 -19.874  23.373  1.00  0.68           H  
ATOM    699 2HB  GLU A  44      11.623 -19.945  24.902  1.00  0.68           H  
ATOM    700 1HG  GLU A  44      10.820 -17.639  25.413  1.00  0.68           H  
ATOM    701 2HG  GLU A  44       9.911 -17.671  23.906  1.00  0.68           H  
ATOM    702  N   SER A  45      13.750 -20.239  22.058  1.00  0.68           N  
ATOM    703  CA  SER A  45      14.741 -21.269  21.780  1.00  0.68           C  
ATOM    704  C   SER A  45      16.168 -20.692  21.706  1.00  0.68           C  
ATOM    705  O   SER A  45      17.154 -21.438  21.674  1.00  0.68           O  
ATOM    706  CB  SER A  45      14.390 -22.007  20.496  1.00  0.68           C  
ATOM    707  OG  SER A  45      14.526 -21.191  19.365  1.00  0.68           O  
ATOM    708  H   SER A  45      13.160 -19.903  21.313  1.00  0.68           H  
ATOM    709  HA  SER A  45      14.716 -21.990  22.598  1.00  0.68           H  
ATOM    710 1HB  SER A  45      15.031 -22.882  20.393  1.00  0.68           H  
ATOM    711 2HB  SER A  45      13.364 -22.364  20.562  1.00  0.68           H  
ATOM    712  HG  SER A  45      14.146 -21.687  18.632  1.00  0.68           H  
ATOM    713  N   PHE A  46      16.308 -19.356  21.697  1.00  0.68           N  
ATOM    714  CA  PHE A  46      17.625 -18.735  21.568  1.00  0.68           C  
ATOM    715  C   PHE A  46      18.380 -18.658  22.885  1.00  0.68           C  
ATOM    716  O   PHE A  46      18.756 -17.585  23.345  1.00  0.68           O  
ATOM    717  CB  PHE A  46      17.503 -17.307  21.038  1.00  0.68           C  
ATOM    718  CG  PHE A  46      17.035 -17.178  19.626  1.00  0.68           C  
ATOM    719  CD1 PHE A  46      16.259 -18.142  19.015  1.00  0.68           C  
ATOM    720  CD2 PHE A  46      17.380 -16.070  18.906  1.00  0.68           C  
ATOM    721  CE1 PHE A  46      15.860 -17.997  17.705  1.00  0.68           C  
ATOM    722  CE2 PHE A  46      16.988 -15.914  17.609  1.00  0.68           C  
ATOM    723  CZ  PHE A  46      16.232 -16.883  16.996  1.00  0.68           C  
ATOM    724  H   PHE A  46      15.491 -18.753  21.771  1.00  0.68           H  
ATOM    725  HA  PHE A  46      18.208 -19.322  20.866  1.00  0.68           H  
ATOM    726 1HB  PHE A  46      16.813 -16.764  21.668  1.00  0.68           H  
ATOM    727 2HB  PHE A  46      18.471 -16.812  21.117  1.00  0.68           H  
ATOM    728  HD1 PHE A  46      15.966 -19.020  19.567  1.00  0.68           H  
ATOM    729  HD2 PHE A  46      17.977 -15.318  19.378  1.00  0.68           H  
ATOM    730  HE1 PHE A  46      15.250 -18.767  17.233  1.00  0.68           H  
ATOM    731  HE2 PHE A  46      17.281 -15.026  17.064  1.00  0.68           H  
ATOM    732  HZ  PHE A  46      15.919 -16.763  15.958  1.00  0.68           H  
ATOM    733  N   GLY A  47      18.647 -19.806  23.471  1.00  0.67           N  
ATOM    734  CA  GLY A  47      19.411 -19.877  24.706  1.00  0.67           C  
ATOM    735  C   GLY A  47      18.804 -19.033  25.824  1.00  0.67           C  
ATOM    736  O   GLY A  47      17.620 -19.139  26.142  1.00  0.67           O  
ATOM    737  H   GLY A  47      18.295 -20.646  23.017  1.00  0.67           H  
ATOM    738 1HA  GLY A  47      19.472 -20.916  25.029  1.00  0.67           H  
ATOM    739 2HA  GLY A  47      20.431 -19.545  24.515  1.00  0.67           H  
ATOM    740  N   ASP A  48      19.660 -18.214  26.433  1.00  0.65           N  
ATOM    741  CA  ASP A  48      19.315 -17.321  27.532  1.00  0.65           C  
ATOM    742  C   ASP A  48      19.120 -15.872  27.079  1.00  0.65           C  
ATOM    743  O   ASP A  48      20.072 -15.197  26.706  1.00  0.65           O  
ATOM    744  CB  ASP A  48      20.397 -17.396  28.615  1.00  0.65           C  
ATOM    745  CG  ASP A  48      20.128 -16.531  29.875  1.00  0.65           C  
ATOM    746  OD1 ASP A  48      19.222 -15.697  29.878  1.00  0.65           O  
ATOM    747  OD2 ASP A  48      20.845 -16.719  30.830  1.00  0.65           O  
ATOM    748  H   ASP A  48      20.611 -18.204  26.097  1.00  0.65           H  
ATOM    749  HA  ASP A  48      18.375 -17.665  27.965  1.00  0.65           H  
ATOM    750 1HB  ASP A  48      20.515 -18.433  28.933  1.00  0.65           H  
ATOM    751 2HB  ASP A  48      21.350 -17.081  28.186  1.00  0.65           H  
ATOM    752  N   LEU A  49      17.880 -15.401  27.074  1.00  0.63           N  
ATOM    753  CA  LEU A  49      17.581 -14.028  26.668  1.00  0.63           C  
ATOM    754  C   LEU A  49      17.209 -13.129  27.865  1.00  0.63           C  
ATOM    755  O   LEU A  49      16.637 -12.056  27.668  1.00  0.63           O  
ATOM    756  CB  LEU A  49      16.416 -13.995  25.662  1.00  0.63           C  
ATOM    757  CG  LEU A  49      16.620 -14.717  24.306  1.00  0.63           C  
ATOM    758  CD1 LEU A  49      15.326 -14.588  23.492  1.00  0.63           C  
ATOM    759  CD2 LEU A  49      17.806 -14.114  23.552  1.00  0.63           C  
ATOM    760  H   LEU A  49      17.128 -16.006  27.372  1.00  0.63           H  
ATOM    761  HA  LEU A  49      18.468 -13.612  26.191  1.00  0.63           H  
ATOM    762 1HB  LEU A  49      15.551 -14.455  26.139  1.00  0.63           H  
ATOM    763 2HB  LEU A  49      16.158 -12.959  25.454  1.00  0.63           H  
ATOM    764  HG  LEU A  49      16.815 -15.783  24.479  1.00  0.63           H  
ATOM    765 1HD1 LEU A  49      15.443 -15.092  22.544  1.00  0.63           H  
ATOM    766 2HD1 LEU A  49      14.500 -15.041  24.042  1.00  0.63           H  
ATOM    767 3HD1 LEU A  49      15.110 -13.542  23.317  1.00  0.63           H  
ATOM    768 1HD2 LEU A  49      17.931 -14.640  22.609  1.00  0.63           H  
ATOM    769 2HD2 LEU A  49      17.625 -13.067  23.358  1.00  0.63           H  
ATOM    770 3HD2 LEU A  49      18.714 -14.226  24.150  1.00  0.63           H  
ATOM    771  N   SER A  50      17.487 -13.579  29.102  1.00  0.62           N  
ATOM    772  CA  SER A  50      17.041 -12.841  30.299  1.00  0.62           C  
ATOM    773  C   SER A  50      17.629 -11.445  30.570  1.00  0.62           C  
ATOM    774  O   SER A  50      16.982 -10.642  31.248  1.00  0.62           O  
ATOM    775  CB  SER A  50      17.272 -13.689  31.538  1.00  0.62           C  
ATOM    776  OG  SER A  50      18.633 -13.870  31.794  1.00  0.62           O  
ATOM    777  H   SER A  50      18.024 -14.448  29.230  1.00  0.62           H  
ATOM    778  HA  SER A  50      15.963 -12.712  30.195  1.00  0.62           H  
ATOM    779 1HB  SER A  50      16.804 -13.205  32.392  1.00  0.62           H  
ATOM    780 2HB  SER A  50      16.798 -14.660  31.408  1.00  0.62           H  
ATOM    781  HG  SER A  50      18.944 -14.537  31.137  1.00  0.62           H  
ATOM    782  N   THR A  51      18.819 -11.137  30.058  1.00  0.60           N  
ATOM    783  CA  THR A  51      19.411  -9.817  30.298  1.00  0.60           C  
ATOM    784  C   THR A  51      19.882  -9.232  28.976  1.00  0.60           C  
ATOM    785  O   THR A  51      20.276 -10.000  28.105  1.00  0.60           O  
ATOM    786  CB  THR A  51      20.627  -9.898  31.264  1.00  0.60           C  
ATOM    787  OG1 THR A  51      21.706 -10.657  30.654  1.00  0.60           O  
ATOM    788  CG2 THR A  51      20.226 -10.581  32.553  1.00  0.60           C  
ATOM    789  H   THR A  51      19.299 -11.835  29.514  1.00  0.60           H  
ATOM    790  HA  THR A  51      18.650  -9.188  30.745  1.00  0.60           H  
ATOM    791  HB  THR A  51      20.984  -8.906  31.499  1.00  0.60           H  
ATOM    792  HG1 THR A  51      22.381 -10.833  31.327  1.00  0.60           H  
ATOM    793 1HG2 THR A  51      21.083 -10.627  33.223  1.00  0.60           H  
ATOM    794 2HG2 THR A  51      19.423 -10.017  33.029  1.00  0.60           H  
ATOM    795 3HG2 THR A  51      19.883 -11.591  32.345  1.00  0.60           H  
ATOM    796  N   PRO A  52      19.979  -7.899  28.820  1.00  0.59           N  
ATOM    797  CA  PRO A  52      20.518  -7.231  27.647  1.00  0.59           C  
ATOM    798  C   PRO A  52      21.871  -7.766  27.217  1.00  0.59           C  
ATOM    799  O   PRO A  52      22.172  -7.838  26.024  1.00  0.59           O  
ATOM    800  CB  PRO A  52      20.640  -5.789  28.137  1.00  0.59           C  
ATOM    801  CG  PRO A  52      19.534  -5.644  29.151  1.00  0.59           C  
ATOM    802  CD  PRO A  52      19.483  -6.967  29.866  1.00  0.59           C  
ATOM    803  HA  PRO A  52      19.804  -7.327  26.829  1.00  0.59           H  
ATOM    804 1HB  PRO A  52      21.647  -5.621  28.563  1.00  0.59           H  
ATOM    805 2HB  PRO A  52      20.535  -5.097  27.290  1.00  0.59           H  
ATOM    806 1HG  PRO A  52      19.754  -4.804  29.828  1.00  0.59           H  
ATOM    807 2HG  PRO A  52      18.601  -5.407  28.658  1.00  0.59           H  
ATOM    808 1HD  PRO A  52      20.137  -6.946  30.742  1.00  0.59           H  
ATOM    809 2HD  PRO A  52      18.434  -7.161  30.119  1.00  0.59           H  
ATOM    810  N   ASP A  53      22.686  -8.196  28.176  1.00  0.58           N  
ATOM    811  CA  ASP A  53      23.984  -8.722  27.813  1.00  0.58           C  
ATOM    812  C   ASP A  53      23.820 -10.122  27.247  1.00  0.58           C  
ATOM    813  O   ASP A  53      24.439 -10.477  26.236  1.00  0.58           O  
ATOM    814  CB  ASP A  53      24.886  -8.756  29.039  1.00  0.58           C  
ATOM    815  CG  ASP A  53      25.224  -7.363  29.546  1.00  0.58           C  
ATOM    816  OD1 ASP A  53      24.978  -6.412  28.840  1.00  0.58           O  
ATOM    817  OD2 ASP A  53      25.709  -7.261  30.643  1.00  0.58           O  
ATOM    818  H   ASP A  53      22.421  -8.144  29.147  1.00  0.58           H  
ATOM    819  HA  ASP A  53      24.430  -8.082  27.052  1.00  0.58           H  
ATOM    820 1HB  ASP A  53      24.392  -9.312  29.837  1.00  0.58           H  
ATOM    821 2HB  ASP A  53      25.810  -9.279  28.798  1.00  0.58           H  
ATOM    822  N   ALA A  54      22.952 -10.919  27.888  1.00  0.58           N  
ATOM    823  CA  ALA A  54      22.697 -12.278  27.434  1.00  0.58           C  
ATOM    824  C   ALA A  54      22.093 -12.262  26.037  1.00  0.58           C  
ATOM    825  O   ALA A  54      22.417 -13.093  25.199  1.00  0.58           O  
ATOM    826  CB  ALA A  54      21.775 -13.001  28.403  1.00  0.58           C  
ATOM    827  H   ALA A  54      22.453 -10.592  28.717  1.00  0.58           H  
ATOM    828  HA  ALA A  54      23.649 -12.805  27.389  1.00  0.58           H  
ATOM    829 1HB  ALA A  54      21.624 -14.014  28.071  1.00  0.58           H  
ATOM    830 2HB  ALA A  54      22.223 -13.017  29.393  1.00  0.58           H  
ATOM    831 3HB  ALA A  54      20.824 -12.492  28.446  1.00  0.58           H  
ATOM    832  N   VAL A  55      21.243 -11.272  25.768  1.00  0.57           N  
ATOM    833  CA  VAL A  55      20.596 -11.160  24.472  1.00  0.57           C  
ATOM    834  C   VAL A  55      21.555 -10.686  23.386  1.00  0.57           C  
ATOM    835  O   VAL A  55      21.712 -11.327  22.345  1.00  0.57           O  
ATOM    836  CB  VAL A  55      19.443 -10.131  24.532  1.00  0.57           C  
ATOM    837  CG1 VAL A  55      18.901  -9.922  23.168  1.00  0.57           C  
ATOM    838  CG2 VAL A  55      18.331 -10.605  25.437  1.00  0.57           C  
ATOM    839  H   VAL A  55      21.012 -10.615  26.511  1.00  0.57           H  
ATOM    840  HA  VAL A  55      20.203 -12.138  24.198  1.00  0.57           H  
ATOM    841  HB  VAL A  55      19.836  -9.182  24.900  1.00  0.57           H  
ATOM    842 1HG1 VAL A  55      18.111  -9.181  23.211  1.00  0.57           H  
ATOM    843 2HG1 VAL A  55      19.698  -9.571  22.524  1.00  0.57           H  
ATOM    844 3HG1 VAL A  55      18.507 -10.855  22.785  1.00  0.57           H  
ATOM    845 1HG2 VAL A  55      17.534  -9.862  25.462  1.00  0.57           H  
ATOM    846 2HG2 VAL A  55      17.944 -11.523  25.059  1.00  0.57           H  
ATOM    847 3HG2 VAL A  55      18.706 -10.761  26.437  1.00  0.57           H  
ATOM    848  N   MET A  56      22.238  -9.576  23.641  1.00  0.57           N  
ATOM    849  CA  MET A  56      23.097  -8.976  22.640  1.00  0.57           C  
ATOM    850  C   MET A  56      24.281  -9.854  22.251  1.00  0.57           C  
ATOM    851  O   MET A  56      24.708  -9.849  21.096  1.00  0.57           O  
ATOM    852  CB  MET A  56      23.573  -7.620  23.144  1.00  0.57           C  
ATOM    853  CG  MET A  56      24.255  -6.784  22.112  1.00  0.57           C  
ATOM    854  SD  MET A  56      23.151  -6.412  20.741  1.00  0.57           S  
ATOM    855  CE  MET A  56      22.015  -5.184  21.421  1.00  0.57           C  
ATOM    856  H   MET A  56      22.136  -9.096  24.536  1.00  0.57           H  
ATOM    857  HA  MET A  56      22.502  -8.819  21.741  1.00  0.57           H  
ATOM    858 1HB  MET A  56      22.721  -7.060  23.527  1.00  0.57           H  
ATOM    859 2HB  MET A  56      24.261  -7.769  23.982  1.00  0.57           H  
ATOM    860 1HG  MET A  56      24.588  -5.848  22.557  1.00  0.57           H  
ATOM    861 2HG  MET A  56      25.125  -7.315  21.726  1.00  0.57           H  
ATOM    862 1HE  MET A  56      21.293  -4.891  20.654  1.00  0.57           H  
ATOM    863 2HE  MET A  56      21.483  -5.610  22.274  1.00  0.57           H  
ATOM    864 3HE  MET A  56      22.576  -4.306  21.741  1.00  0.57           H  
ATOM    865  N   GLY A  57      24.814 -10.623  23.198  1.00  0.57           N  
ATOM    866  CA  GLY A  57      25.960 -11.467  22.905  1.00  0.57           C  
ATOM    867  C   GLY A  57      25.600 -12.867  22.389  1.00  0.57           C  
ATOM    868  O   GLY A  57      26.497 -13.679  22.163  1.00  0.57           O  
ATOM    869  H   GLY A  57      24.454 -10.604  24.155  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      26.595 -10.962  22.180  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      26.552 -11.568  23.813  1.00  0.57           H  
ATOM    872  N   ASN A  58      24.308 -13.154  22.209  1.00  0.57           N  
ATOM    873  CA  ASN A  58      23.822 -14.476  21.810  1.00  0.57           C  
ATOM    874  C   ASN A  58      23.918 -14.716  20.294  1.00  0.57           C  
ATOM    875  O   ASN A  58      23.214 -14.054  19.527  1.00  0.57           O  
ATOM    876  CB  ASN A  58      22.405 -14.630  22.293  1.00  0.57           C  
ATOM    877  CG  ASN A  58      21.764 -15.946  22.130  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      21.888 -16.728  21.165  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      21.001 -16.212  23.150  1.00  0.57           N  
ATOM    880  H   ASN A  58      23.604 -12.429  22.372  1.00  0.57           H  
ATOM    881  HA  ASN A  58      24.405 -15.208  22.351  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      22.393 -14.431  23.332  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      21.800 -13.873  21.834  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      20.452 -17.048  23.200  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      20.932 -15.545  23.901  1.00  0.57           H  
ATOM    886  N   PRO A  59      24.729 -15.680  19.810  1.00  0.57           N  
ATOM    887  CA  PRO A  59      24.925 -15.992  18.402  1.00  0.57           C  
ATOM    888  C   PRO A  59      23.630 -16.261  17.636  1.00  0.57           C  
ATOM    889  O   PRO A  59      23.592 -16.081  16.419  1.00  0.57           O  
ATOM    890  CB  PRO A  59      25.769 -17.266  18.455  1.00  0.57           C  
ATOM    891  CG  PRO A  59      26.513 -17.179  19.755  1.00  0.57           C  
ATOM    892  CD  PRO A  59      25.544 -16.532  20.716  1.00  0.57           C  
ATOM    893  HA  PRO A  59      25.489 -15.177  17.931  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      25.112 -18.150  18.398  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      26.438 -17.310  17.584  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      26.827 -18.181  20.082  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      27.431 -16.586  19.625  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      24.917 -17.283  21.222  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      26.149 -15.944  21.407  1.00  0.57           H  
ATOM    900  N   LYS A  60      22.567 -16.717  18.316  1.00  0.58           N  
ATOM    901  CA  LYS A  60      21.329 -16.994  17.593  1.00  0.58           C  
ATOM    902  C   LYS A  60      20.547 -15.712  17.353  1.00  0.58           C  
ATOM    903  O   LYS A  60      19.798 -15.599  16.380  1.00  0.58           O  
ATOM    904  CB  LYS A  60      20.488 -18.046  18.309  1.00  0.58           C  
ATOM    905  CG  LYS A  60      21.080 -19.449  18.269  1.00  0.58           C  
ATOM    906  CD  LYS A  60      20.193 -20.456  18.997  1.00  0.58           C  
ATOM    907  CE  LYS A  60      20.712 -21.886  18.841  1.00  0.58           C  
ATOM    908  NZ  LYS A  60      19.870 -22.873  19.586  1.00  0.58           N  
ATOM    909  H   LYS A  60      22.581 -16.840  19.328  1.00  0.58           H  
ATOM    910  HA  LYS A  60      21.588 -17.405  16.618  1.00  0.58           H  
ATOM    911 1HB  LYS A  60      20.348 -17.760  19.350  1.00  0.58           H  
ATOM    912 2HB  LYS A  60      19.500 -18.091  17.851  1.00  0.58           H  
ATOM    913 1HG  LYS A  60      21.198 -19.761  17.231  1.00  0.58           H  
ATOM    914 2HG  LYS A  60      22.064 -19.435  18.740  1.00  0.58           H  
ATOM    915 1HD  LYS A  60      20.188 -20.212  20.059  1.00  0.58           H  
ATOM    916 2HD  LYS A  60      19.169 -20.394  18.620  1.00  0.58           H  
ATOM    917 1HE  LYS A  60      20.704 -22.146  17.784  1.00  0.58           H  
ATOM    918 2HE  LYS A  60      21.735 -21.943  19.211  1.00  0.58           H  
ATOM    919 1HZ  LYS A  60      20.238 -23.803  19.450  1.00  0.58           H  
ATOM    920 2HZ  LYS A  60      19.879 -22.654  20.572  1.00  0.58           H  
ATOM    921 3HZ  LYS A  60      18.918 -22.835  19.246  1.00  0.58           H  
ATOM    922  N   VAL A  61      20.739 -14.722  18.225  1.00  0.58           N  
ATOM    923  CA  VAL A  61      20.071 -13.443  18.070  1.00  0.58           C  
ATOM    924  C   VAL A  61      20.736 -12.787  16.889  1.00  0.58           C  
ATOM    925  O   VAL A  61      20.079 -12.279  15.976  1.00  0.58           O  
ATOM    926  CB  VAL A  61      20.214 -12.580  19.348  1.00  0.58           C  
ATOM    927  CG1 VAL A  61      19.690 -11.162  19.157  1.00  0.58           C  
ATOM    928  CG2 VAL A  61      19.436 -13.228  20.477  1.00  0.58           C  
ATOM    929  H   VAL A  61      21.410 -14.829  18.979  1.00  0.58           H  
ATOM    930  HA  VAL A  61      19.018 -13.603  17.856  1.00  0.58           H  
ATOM    931  HB  VAL A  61      21.269 -12.512  19.608  1.00  0.58           H  
ATOM    932 1HG1 VAL A  61      19.829 -10.607  20.083  1.00  0.58           H  
ATOM    933 2HG1 VAL A  61      20.239 -10.666  18.353  1.00  0.58           H  
ATOM    934 3HG1 VAL A  61      18.649 -11.194  18.919  1.00  0.58           H  
ATOM    935 1HG2 VAL A  61      19.561 -12.637  21.384  1.00  0.58           H  
ATOM    936 2HG2 VAL A  61      18.384 -13.269  20.214  1.00  0.58           H  
ATOM    937 3HG2 VAL A  61      19.809 -14.235  20.644  1.00  0.58           H  
ATOM    938  N   LYS A  62      22.066 -12.878  16.880  1.00  0.58           N  
ATOM    939  CA  LYS A  62      22.858 -12.288  15.821  1.00  0.58           C  
ATOM    940  C   LYS A  62      22.561 -12.934  14.468  1.00  0.58           C  
ATOM    941  O   LYS A  62      22.299 -12.231  13.483  1.00  0.58           O  
ATOM    942  CB  LYS A  62      24.333 -12.460  16.161  1.00  0.58           C  
ATOM    943  CG  LYS A  62      24.799 -11.643  17.362  1.00  0.58           C  
ATOM    944  CD  LYS A  62      26.257 -11.922  17.672  1.00  0.58           C  
ATOM    945  CE  LYS A  62      26.697 -11.202  18.923  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      28.107 -11.513  19.275  1.00  0.58           N  
ATOM    947  H   LYS A  62      22.529 -13.338  17.668  1.00  0.58           H  
ATOM    948  HA  LYS A  62      22.627 -11.241  15.755  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      24.533 -13.508  16.369  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      24.938 -12.176  15.301  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      24.671 -10.579  17.158  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      24.196 -11.905  18.238  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      26.396 -12.990  17.821  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      26.877 -11.601  16.837  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      26.592 -10.129  18.779  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      26.055 -11.512  19.743  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      28.359 -11.021  20.119  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      28.195 -12.510  19.428  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      28.715 -11.228  18.525  1.00  0.58           H  
ATOM    960  N   ALA A  63      22.539 -14.272  14.426  1.00  0.59           N  
ATOM    961  CA  ALA A  63      22.266 -14.979  13.185  1.00  0.59           C  
ATOM    962  C   ALA A  63      20.874 -14.681  12.662  1.00  0.59           C  
ATOM    963  O   ALA A  63      20.694 -14.452  11.462  1.00  0.59           O  
ATOM    964  CB  ALA A  63      22.411 -16.472  13.399  1.00  0.59           C  
ATOM    965  H   ALA A  63      22.761 -14.821  15.256  1.00  0.59           H  
ATOM    966  HA  ALA A  63      22.988 -14.646  12.441  1.00  0.59           H  
ATOM    967 1HB  ALA A  63      22.231 -16.994  12.463  1.00  0.59           H  
ATOM    968 2HB  ALA A  63      23.419 -16.691  13.753  1.00  0.59           H  
ATOM    969 3HB  ALA A  63      21.688 -16.798  14.145  1.00  0.59           H  
ATOM    970  N   HIS A  64      19.884 -14.650  13.556  1.00  0.60           N  
ATOM    971  CA  HIS A  64      18.528 -14.383  13.128  1.00  0.60           C  
ATOM    972  C   HIS A  64      18.450 -12.980  12.565  1.00  0.60           C  
ATOM    973  O   HIS A  64      17.877 -12.767  11.497  1.00  0.60           O  
ATOM    974  CB  HIS A  64      17.522 -14.529  14.249  1.00  0.60           C  
ATOM    975  CG  HIS A  64      16.096 -14.442  13.752  1.00  0.60           C  
ATOM    976  ND1 HIS A  64      15.460 -15.516  13.152  1.00  0.60           N  
ATOM    977  CD2 HIS A  64      15.208 -13.417  13.704  1.00  0.60           C  
ATOM    978  CE1 HIS A  64      14.243 -15.159  12.787  1.00  0.60           C  
ATOM    979  NE2 HIS A  64      14.066 -13.896  13.107  1.00  0.60           N  
ATOM    980  H   HIS A  64      20.054 -14.843  14.544  1.00  0.60           H  
ATOM    981  HA  HIS A  64      18.251 -15.076  12.336  1.00  0.60           H  
ATOM    982 1HB  HIS A  64      17.667 -15.494  14.722  1.00  0.60           H  
ATOM    983 2HB  HIS A  64      17.699 -13.767  14.998  1.00  0.60           H  
ATOM    984  HD2 HIS A  64      15.348 -12.406  14.053  1.00  0.60           H  
ATOM    985  HE1 HIS A  64      13.511 -15.800  12.296  1.00  0.60           H  
ATOM    986  HE2 HIS A  64      13.228 -13.357  12.936  1.00  0.60           H  
ATOM    987  N   GLY A  65      18.998 -12.006  13.298  1.00  0.61           N  
ATOM    988  CA  GLY A  65      18.939 -10.627  12.855  1.00  0.61           C  
ATOM    989  C   GLY A  65      19.554 -10.481  11.463  1.00  0.61           C  
ATOM    990  O   GLY A  65      19.032  -9.740  10.621  1.00  0.61           O  
ATOM    991  H   GLY A  65      19.464 -12.217  14.181  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      17.904 -10.286  12.850  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      19.477 -10.014  13.572  1.00  0.61           H  
ATOM    994  N   LYS A  66      20.646 -11.210  11.191  1.00  0.63           N  
ATOM    995  CA  LYS A  66      21.243 -11.160   9.865  1.00  0.63           C  
ATOM    996  C   LYS A  66      20.264 -11.689   8.824  1.00  0.63           C  
ATOM    997  O   LYS A  66      20.102 -11.080   7.763  1.00  0.63           O  
ATOM    998  CB  LYS A  66      22.556 -11.931   9.801  1.00  0.63           C  
ATOM    999  CG  LYS A  66      23.220 -11.859   8.434  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      24.588 -12.481   8.455  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      25.254 -12.419   7.082  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      26.668 -12.833   7.148  1.00  0.63           N  
ATOM   1003  H   LYS A  66      21.076 -11.780  11.923  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      21.459 -10.118   9.624  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      23.250 -11.534  10.545  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      22.375 -12.979  10.046  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      22.600 -12.378   7.703  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      23.311 -10.815   8.134  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      25.206 -11.957   9.181  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      24.507 -13.522   8.762  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      24.724 -13.078   6.398  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      25.206 -11.402   6.703  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      27.096 -12.773   6.243  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      27.124 -12.169   7.790  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      26.751 -13.766   7.502  1.00  0.63           H  
ATOM   1016  N   LYS A  67      19.587 -12.805   9.132  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      18.625 -13.394   8.203  1.00  0.66           C  
ATOM   1018  C   LYS A  67      17.489 -12.413   7.916  1.00  0.66           C  
ATOM   1019  O   LYS A  67      17.031 -12.304   6.771  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      18.066 -14.705   8.765  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      19.066 -15.856   8.799  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      18.453 -17.100   9.422  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      19.457 -18.235   9.507  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      18.868 -19.443  10.149  1.00  0.66           N  
ATOM   1025  H   LYS A  67      19.769 -13.269  10.026  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      19.135 -13.606   7.264  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      17.712 -14.546   9.780  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      17.211 -15.020   8.172  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      19.386 -16.086   7.784  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      19.938 -15.559   9.374  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      18.104 -16.860  10.429  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      17.598 -17.421   8.829  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      19.792 -18.494   8.504  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      20.317 -17.906  10.094  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      19.562 -20.176  10.191  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      18.565 -19.209  11.085  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      18.077 -19.760   9.608  1.00  0.66           H  
ATOM   1038  N   VAL A  68      17.075 -11.662   8.942  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      16.035 -10.658   8.775  1.00  0.69           C  
ATOM   1040  C   VAL A  68      16.499  -9.561   7.839  1.00  0.69           C  
ATOM   1041  O   VAL A  68      15.760  -9.157   6.936  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      15.632 -10.015  10.108  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      14.713  -8.843   9.814  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      14.935 -11.041  10.990  1.00  0.69           C  
ATOM   1045  H   VAL A  68      17.485 -11.824   9.864  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      15.158 -11.140   8.344  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      16.515  -9.636  10.611  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      14.432  -8.374  10.728  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      15.234  -8.120   9.185  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      13.822  -9.199   9.299  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      14.651 -10.578  11.934  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68      14.048 -11.413  10.484  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      15.612 -11.865  11.180  1.00  0.69           H  
ATOM   1054  N   LEU A  69      17.729  -9.081   8.029  1.00  0.71           N  
ATOM   1055  CA  LEU A  69      18.226  -8.058   7.132  1.00  0.71           C  
ATOM   1056  C   LEU A  69      18.417  -8.612   5.729  1.00  0.71           C  
ATOM   1057  O   LEU A  69      18.251  -7.886   4.746  1.00  0.71           O  
ATOM   1058  CB  LEU A  69      19.493  -7.409   7.650  1.00  0.71           C  
ATOM   1059  CG  LEU A  69      19.293  -6.549   8.873  1.00  0.71           C  
ATOM   1060  CD1 LEU A  69      20.590  -5.917   9.219  1.00  0.71           C  
ATOM   1061  CD2 LEU A  69      18.183  -5.525   8.651  1.00  0.71           C  
ATOM   1062  H   LEU A  69      18.301  -9.425   8.803  1.00  0.71           H  
ATOM   1063  HA  LEU A  69      17.477  -7.274   7.078  1.00  0.71           H  
ATOM   1064 1HB  LEU A  69      20.170  -8.215   7.946  1.00  0.71           H  
ATOM   1065 2HB  LEU A  69      19.971  -6.858   6.873  1.00  0.71           H  
ATOM   1066  HG  LEU A  69      19.005  -7.192   9.708  1.00  0.71           H  
ATOM   1067 1HD1 LEU A  69      20.456  -5.328  10.100  1.00  0.71           H  
ATOM   1068 2HD1 LEU A  69      21.333  -6.691   9.390  1.00  0.71           H  
ATOM   1069 3HD1 LEU A  69      20.909  -5.273   8.410  1.00  0.71           H  
ATOM   1070 1HD2 LEU A  69      18.065  -4.954   9.556  1.00  0.71           H  
ATOM   1071 2HD2 LEU A  69      18.416  -4.857   7.851  1.00  0.71           H  
ATOM   1072 3HD2 LEU A  69      17.249  -6.044   8.424  1.00  0.71           H  
ATOM   1073  N   GLY A  70      18.725  -9.902   5.626  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      18.826 -10.561   4.340  1.00  0.74           C  
ATOM   1075  C   GLY A  70      17.485 -10.397   3.631  1.00  0.74           C  
ATOM   1076  O   GLY A  70      17.427  -9.932   2.490  1.00  0.74           O  
ATOM   1077  H   GLY A  70      18.909 -10.441   6.469  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      19.629 -10.120   3.751  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      19.048 -11.618   4.490  1.00  0.74           H  
ATOM   1080  N   ALA A  71      16.400 -10.766   4.321  1.00  0.75           N  
ATOM   1081  CA  ALA A  71      15.066 -10.641   3.750  1.00  0.75           C  
ATOM   1082  C   ALA A  71      14.761  -9.192   3.375  1.00  0.75           C  
ATOM   1083  O   ALA A  71      14.243  -8.931   2.288  1.00  0.75           O  
ATOM   1084  CB  ALA A  71      14.035 -11.136   4.746  1.00  0.75           C  
ATOM   1085  H   ALA A  71      16.522 -11.157   5.257  1.00  0.75           H  
ATOM   1086  HA  ALA A  71      15.025 -11.246   2.844  1.00  0.75           H  
ATOM   1087 1HB  ALA A  71      13.042 -11.062   4.317  1.00  0.75           H  
ATOM   1088 2HB  ALA A  71      14.247 -12.174   5.000  1.00  0.75           H  
ATOM   1089 3HB  ALA A  71      14.082 -10.531   5.647  1.00  0.75           H  
ATOM   1090  N   PHE A  72      15.156  -8.244   4.228  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      14.935  -6.829   3.951  1.00  0.76           C  
ATOM   1092  C   PHE A  72      15.609  -6.478   2.627  1.00  0.76           C  
ATOM   1093  O   PHE A  72      14.994  -5.846   1.767  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      15.473  -5.946   5.086  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      15.233  -4.476   4.946  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      14.010  -3.923   5.299  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      16.217  -3.644   4.480  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      13.789  -2.571   5.185  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      16.002  -2.299   4.369  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      14.782  -1.757   4.724  1.00  0.76           C  
ATOM   1101  H   PHE A  72      15.581  -8.521   5.114  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      13.863  -6.654   3.854  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      15.045  -6.277   6.032  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      16.545  -6.088   5.158  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      13.218  -4.575   5.672  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      17.174  -4.066   4.197  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      12.831  -2.153   5.460  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      16.796  -1.654   3.999  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      14.613  -0.684   4.633  1.00  0.76           H  
ATOM   1110  N   SER A  73      16.864  -6.916   2.451  1.00  0.75           N  
ATOM   1111  CA  SER A  73      17.649  -6.620   1.255  1.00  0.75           C  
ATOM   1112  C   SER A  73      16.913  -7.123   0.010  1.00  0.75           C  
ATOM   1113  O   SER A  73      16.838  -6.413  -1.000  1.00  0.75           O  
ATOM   1114  CB  SER A  73      19.011  -7.290   1.339  1.00  0.75           C  
ATOM   1115  OG  SER A  73      19.842  -6.910   0.281  1.00  0.75           O  
ATOM   1116  H   SER A  73      17.304  -7.450   3.201  1.00  0.75           H  
ATOM   1117  HA  SER A  73      17.780  -5.540   1.182  1.00  0.75           H  
ATOM   1118 1HB  SER A  73      19.470  -7.070   2.268  1.00  0.75           H  
ATOM   1119 2HB  SER A  73      18.879  -8.363   1.308  1.00  0.75           H  
ATOM   1120  HG  SER A  73      19.548  -7.431  -0.476  1.00  0.75           H  
ATOM   1121  N   ASP A  74      16.364  -8.352   0.075  1.00  0.74           N  
ATOM   1122  CA  ASP A  74      15.580  -8.872  -1.053  1.00  0.74           C  
ATOM   1123  C   ASP A  74      14.381  -7.956  -1.296  1.00  0.74           C  
ATOM   1124  O   ASP A  74      14.006  -7.690  -2.441  1.00  0.74           O  
ATOM   1125  CB  ASP A  74      15.109 -10.311  -0.813  1.00  0.74           C  
ATOM   1126  CG  ASP A  74      16.222 -11.379  -0.942  1.00  0.74           C  
ATOM   1127  OD1 ASP A  74      17.280 -11.074  -1.454  1.00  0.74           O  
ATOM   1128  OD2 ASP A  74      15.983 -12.498  -0.541  1.00  0.74           O  
ATOM   1129  H   ASP A  74      16.493  -8.907   0.926  1.00  0.74           H  
ATOM   1130  HA  ASP A  74      16.205  -8.862  -1.944  1.00  0.74           H  
ATOM   1131 1HB  ASP A  74      14.686 -10.379   0.191  1.00  0.74           H  
ATOM   1132 2HB  ASP A  74      14.310 -10.550  -1.514  1.00  0.74           H  
ATOM   1133  N   GLY A  75      13.814  -7.440  -0.215  1.00  0.72           N  
ATOM   1134  CA  GLY A  75      12.717  -6.503  -0.305  1.00  0.72           C  
ATOM   1135  C   GLY A  75      13.163  -5.315  -1.135  1.00  0.72           C  
ATOM   1136  O   GLY A  75      12.526  -4.963  -2.118  1.00  0.72           O  
ATOM   1137  H   GLY A  75      14.150  -7.723   0.706  1.00  0.72           H  
ATOM   1138 1HA  GLY A  75      11.853  -6.985  -0.758  1.00  0.72           H  
ATOM   1139 2HA  GLY A  75      12.440  -6.167   0.693  1.00  0.72           H  
ATOM   1140  N   LEU A  76      14.295  -4.718  -0.771  1.00  0.70           N  
ATOM   1141  CA  LEU A  76      14.808  -3.558  -1.497  1.00  0.70           C  
ATOM   1142  C   LEU A  76      14.999  -3.857  -2.988  1.00  0.70           C  
ATOM   1143  O   LEU A  76      14.631  -3.058  -3.859  1.00  0.70           O  
ATOM   1144  CB  LEU A  76      16.117  -3.089  -0.871  1.00  0.70           C  
ATOM   1145  CG  LEU A  76      15.933  -2.069   0.216  1.00  0.70           C  
ATOM   1146  CD1 LEU A  76      14.948  -2.609   1.173  1.00  0.70           C  
ATOM   1147  CD2 LEU A  76      17.251  -1.822   0.918  1.00  0.70           C  
ATOM   1148  H   LEU A  76      14.782  -5.081   0.048  1.00  0.70           H  
ATOM   1149  HA  LEU A  76      14.102  -2.761  -1.376  1.00  0.70           H  
ATOM   1150 1HB  LEU A  76      16.628  -3.944  -0.442  1.00  0.70           H  
ATOM   1151 2HB  LEU A  76      16.746  -2.657  -1.647  1.00  0.70           H  
ATOM   1152  HG  LEU A  76      15.547  -1.137  -0.201  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  76      14.809  -1.914   1.945  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  76      14.003  -2.800   0.678  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  76      15.332  -3.523   1.581  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  76      17.114  -1.103   1.719  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  76      17.613  -2.763   1.335  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  76      17.976  -1.435   0.202  1.00  0.70           H  
ATOM   1159  N   ALA A  77      15.478  -5.060  -3.295  1.00  0.68           N  
ATOM   1160  CA  ALA A  77      15.654  -5.470  -4.683  1.00  0.68           C  
ATOM   1161  C   ALA A  77      14.320  -5.430  -5.435  1.00  0.68           C  
ATOM   1162  O   ALA A  77      14.288  -5.198  -6.648  1.00  0.68           O  
ATOM   1163  CB  ALA A  77      16.251  -6.865  -4.762  1.00  0.68           C  
ATOM   1164  H   ALA A  77      15.766  -5.685  -2.539  1.00  0.68           H  
ATOM   1165  HA  ALA A  77      16.334  -4.765  -5.158  1.00  0.68           H  
ATOM   1166 1HB  ALA A  77      16.395  -7.139  -5.805  1.00  0.68           H  
ATOM   1167 2HB  ALA A  77      17.206  -6.883  -4.240  1.00  0.68           H  
ATOM   1168 3HB  ALA A  77      15.579  -7.574  -4.300  1.00  0.68           H  
ATOM   1169  N   HIS A  78      13.221  -5.669  -4.716  1.00  0.67           N  
ATOM   1170  CA  HIS A  78      11.901  -5.715  -5.299  1.00  0.67           C  
ATOM   1171  C   HIS A  78      10.899  -4.787  -4.594  1.00  0.67           C  
ATOM   1172  O   HIS A  78       9.750  -5.174  -4.372  1.00  0.67           O  
ATOM   1173  CB  HIS A  78      11.387  -7.147  -5.236  1.00  0.67           C  
ATOM   1174  CG  HIS A  78      12.260  -8.124  -5.965  1.00  0.67           C  
ATOM   1175  ND1 HIS A  78      12.343  -8.174  -7.342  1.00  0.67           N  
ATOM   1176  CD2 HIS A  78      13.096  -9.081  -5.501  1.00  0.67           C  
ATOM   1177  CE1 HIS A  78      13.196  -9.122  -7.695  1.00  0.67           C  
ATOM   1178  NE2 HIS A  78      13.666  -9.690  -6.598  1.00  0.67           N  
ATOM   1179  H   HIS A  78      13.297  -5.844  -3.713  1.00  0.67           H  
ATOM   1180  HA  HIS A  78      11.954  -5.413  -6.342  1.00  0.67           H  
ATOM   1181 1HB  HIS A  78      11.335  -7.458  -4.187  1.00  0.67           H  
ATOM   1182 2HB  HIS A  78      10.380  -7.200  -5.644  1.00  0.67           H  
ATOM   1183  HD1 HIS A  78      11.854  -7.585  -7.986  1.00  0.67           H  
ATOM   1184  HD2 HIS A  78      13.359  -9.403  -4.490  1.00  0.67           H  
ATOM   1185  HE1 HIS A  78      13.401  -9.318  -8.746  1.00  0.67           H  
ATOM   1186  N   LEU A  79      11.274  -3.523  -4.353  1.00  0.66           N  
ATOM   1187  CA  LEU A  79      10.369  -2.588  -3.651  1.00  0.66           C  
ATOM   1188  C   LEU A  79       9.002  -2.394  -4.304  1.00  0.66           C  
ATOM   1189  O   LEU A  79       8.031  -2.072  -3.623  1.00  0.66           O  
ATOM   1190  CB  LEU A  79      11.004  -1.196  -3.518  1.00  0.66           C  
ATOM   1191  CG  LEU A  79      12.161  -1.117  -2.568  1.00  0.66           C  
ATOM   1192  CD1 LEU A  79      12.852   0.237  -2.628  1.00  0.66           C  
ATOM   1193  CD2 LEU A  79      11.659  -1.389  -1.162  1.00  0.66           C  
ATOM   1194  H   LEU A  79      12.248  -3.259  -4.532  1.00  0.66           H  
ATOM   1195  HA  LEU A  79      10.217  -2.975  -2.652  1.00  0.66           H  
ATOM   1196 1HB  LEU A  79      11.351  -0.878  -4.499  1.00  0.66           H  
ATOM   1197 2HB  LEU A  79      10.241  -0.499  -3.179  1.00  0.66           H  
ATOM   1198  HG  LEU A  79      12.858  -1.845  -2.852  1.00  0.66           H  
ATOM   1199 1HD1 LEU A  79      13.697   0.241  -1.936  1.00  0.66           H  
ATOM   1200 2HD1 LEU A  79      13.212   0.412  -3.642  1.00  0.66           H  
ATOM   1201 3HD1 LEU A  79      12.166   1.005  -2.355  1.00  0.66           H  
ATOM   1202 1HD2 LEU A  79      12.494  -1.359  -0.480  1.00  0.66           H  
ATOM   1203 2HD2 LEU A  79      10.930  -0.634  -0.878  1.00  0.66           H  
ATOM   1204 3HD2 LEU A  79      11.202  -2.364  -1.131  1.00  0.66           H  
ATOM   1205  N   ASP A  80       8.906  -2.610  -5.609  1.00  0.65           N  
ATOM   1206  CA  ASP A  80       7.650  -2.412  -6.326  1.00  0.65           C  
ATOM   1207  C   ASP A  80       6.677  -3.603  -6.204  1.00  0.65           C  
ATOM   1208  O   ASP A  80       5.541  -3.527  -6.676  1.00  0.65           O  
ATOM   1209  CB  ASP A  80       7.952  -2.106  -7.792  1.00  0.65           C  
ATOM   1210  CG  ASP A  80       8.636  -0.717  -7.972  1.00  0.65           C  
ATOM   1211  OD1 ASP A  80       8.449   0.169  -7.148  1.00  0.65           O  
ATOM   1212  OD2 ASP A  80       9.379  -0.561  -8.903  1.00  0.65           O  
ATOM   1213  H   ASP A  80       9.731  -2.902  -6.113  1.00  0.65           H  
ATOM   1214  HA  ASP A  80       7.155  -1.540  -5.899  1.00  0.65           H  
ATOM   1215 1HB  ASP A  80       8.603  -2.880  -8.199  1.00  0.65           H  
ATOM   1216 2HB  ASP A  80       7.024  -2.122  -8.365  1.00  0.65           H  
ATOM   1217  N   ASN A  81       7.121  -4.710  -5.595  1.00  0.65           N  
ATOM   1218  CA  ASN A  81       6.275  -5.891  -5.416  1.00  0.65           C  
ATOM   1219  C   ASN A  81       6.599  -6.612  -4.109  1.00  0.65           C  
ATOM   1220  O   ASN A  81       6.678  -7.850  -4.059  1.00  0.65           O  
ATOM   1221  CB  ASN A  81       6.379  -6.840  -6.596  1.00  0.65           C  
ATOM   1222  CG  ASN A  81       5.289  -7.904  -6.568  1.00  0.65           C  
ATOM   1223  OD1 ASN A  81       4.190  -7.654  -6.056  1.00  0.65           O  
ATOM   1224  ND2 ASN A  81       5.570  -9.065  -7.118  1.00  0.65           N  
ATOM   1225  H   ASN A  81       8.068  -4.738  -5.214  1.00  0.65           H  
ATOM   1226  HA  ASN A  81       5.239  -5.559  -5.344  1.00  0.65           H  
ATOM   1227 1HB  ASN A  81       6.304  -6.276  -7.528  1.00  0.65           H  
ATOM   1228 2HB  ASN A  81       7.355  -7.329  -6.582  1.00  0.65           H  
ATOM   1229 1HD2 ASN A  81       4.882  -9.792  -7.137  1.00  0.65           H  
ATOM   1230 2HD2 ASN A  81       6.470  -9.219  -7.528  1.00  0.65           H  
ATOM   1231  N   LEU A  82       6.707  -5.849  -3.026  1.00  0.65           N  
ATOM   1232  CA  LEU A  82       7.062  -6.429  -1.737  1.00  0.65           C  
ATOM   1233  C   LEU A  82       6.031  -7.451  -1.266  1.00  0.65           C  
ATOM   1234  O   LEU A  82       6.382  -8.459  -0.651  1.00  0.65           O  
ATOM   1235  CB  LEU A  82       7.185  -5.337  -0.687  1.00  0.65           C  
ATOM   1236  CG  LEU A  82       8.314  -4.395  -0.866  1.00  0.65           C  
ATOM   1237  CD1 LEU A  82       8.234  -3.319   0.181  1.00  0.65           C  
ATOM   1238  CD2 LEU A  82       9.585  -5.140  -0.778  1.00  0.65           C  
ATOM   1239  H   LEU A  82       6.606  -4.845  -3.118  1.00  0.65           H  
ATOM   1240  HA  LEU A  82       8.029  -6.916  -1.842  1.00  0.65           H  
ATOM   1241 1HB  LEU A  82       6.276  -4.754  -0.683  1.00  0.65           H  
ATOM   1242 2HB  LEU A  82       7.301  -5.802   0.291  1.00  0.65           H  
ATOM   1243  HG  LEU A  82       8.235  -3.925  -1.838  1.00  0.65           H  
ATOM   1244 1HD1 LEU A  82       9.052  -2.617   0.049  1.00  0.65           H  
ATOM   1245 2HD1 LEU A  82       7.286  -2.791   0.091  1.00  0.65           H  
ATOM   1246 3HD1 LEU A  82       8.306  -3.778   1.154  1.00  0.65           H  
ATOM   1247 1HD2 LEU A  82      10.403  -4.465  -0.906  1.00  0.65           H  
ATOM   1248 2HD2 LEU A  82       9.650  -5.592   0.175  1.00  0.65           H  
ATOM   1249 3HD2 LEU A  82       9.623  -5.906  -1.558  1.00  0.65           H  
ATOM   1250  N   LYS A  83       4.758  -7.192  -1.568  1.00  0.65           N  
ATOM   1251  CA  LYS A  83       3.661  -8.076  -1.189  1.00  0.65           C  
ATOM   1252  C   LYS A  83       3.758  -9.466  -1.832  1.00  0.65           C  
ATOM   1253  O   LYS A  83       3.165 -10.423  -1.333  1.00  0.65           O  
ATOM   1254  CB  LYS A  83       2.330  -7.427  -1.558  1.00  0.65           C  
ATOM   1255  CG  LYS A  83       2.096  -7.289  -3.059  1.00  0.65           C  
ATOM   1256  CD  LYS A  83       0.789  -6.572  -3.362  1.00  0.65           C  
ATOM   1257  CE  LYS A  83       0.555  -6.476  -4.869  1.00  0.65           C  
ATOM   1258  NZ  LYS A  83      -0.705  -5.746  -5.195  1.00  0.65           N  
ATOM   1259  H   LYS A  83       4.547  -6.349  -2.080  1.00  0.65           H  
ATOM   1260  HA  LYS A  83       3.687  -8.212  -0.109  1.00  0.65           H  
ATOM   1261 1HB  LYS A  83       1.511  -8.016  -1.139  1.00  0.65           H  
ATOM   1262 2HB  LYS A  83       2.276  -6.435  -1.115  1.00  0.65           H  
ATOM   1263 1HG  LYS A  83       2.925  -6.736  -3.510  1.00  0.65           H  
ATOM   1264 2HG  LYS A  83       2.058  -8.277  -3.514  1.00  0.65           H  
ATOM   1265 1HD  LYS A  83      -0.038  -7.116  -2.903  1.00  0.65           H  
ATOM   1266 2HD  LYS A  83       0.820  -5.567  -2.940  1.00  0.65           H  
ATOM   1267 1HE  LYS A  83       1.397  -5.955  -5.327  1.00  0.65           H  
ATOM   1268 2HE  LYS A  83       0.498  -7.483  -5.284  1.00  0.65           H  
ATOM   1269 1HZ  LYS A  83      -0.820  -5.707  -6.198  1.00  0.65           H  
ATOM   1270 2HZ  LYS A  83      -1.491  -6.230  -4.785  1.00  0.65           H  
ATOM   1271 3HZ  LYS A  83      -0.657  -4.809  -4.825  1.00  0.65           H  
ATOM   1272  N   GLY A  84       4.479  -9.579  -2.954  1.00  0.66           N  
ATOM   1273  CA  GLY A  84       4.642 -10.869  -3.606  1.00  0.66           C  
ATOM   1274  C   GLY A  84       5.950 -11.495  -3.141  1.00  0.66           C  
ATOM   1275  O   GLY A  84       6.019 -12.687  -2.826  1.00  0.66           O  
ATOM   1276  H   GLY A  84       4.970  -8.777  -3.337  1.00  0.66           H  
ATOM   1277 1HA  GLY A  84       3.803 -11.519  -3.365  1.00  0.66           H  
ATOM   1278 2HA  GLY A  84       4.657 -10.731  -4.686  1.00  0.66           H  
ATOM   1279  N   THR A  85       6.959 -10.639  -2.988  1.00  0.68           N  
ATOM   1280  CA  THR A  85       8.311 -11.011  -2.592  1.00  0.68           C  
ATOM   1281  C   THR A  85       8.314 -11.743  -1.266  1.00  0.68           C  
ATOM   1282  O   THR A  85       9.001 -12.752  -1.093  1.00  0.68           O  
ATOM   1283  CB  THR A  85       9.170  -9.743  -2.470  1.00  0.68           C  
ATOM   1284  OG1 THR A  85       9.206  -9.080  -3.742  1.00  0.68           O  
ATOM   1285  CG2 THR A  85      10.598 -10.032  -2.001  1.00  0.68           C  
ATOM   1286  H   THR A  85       6.799  -9.663  -3.229  1.00  0.68           H  
ATOM   1287  HA  THR A  85       8.733 -11.667  -3.353  1.00  0.68           H  
ATOM   1288  HB  THR A  85       8.711  -9.087  -1.745  1.00  0.68           H  
ATOM   1289  HG1 THR A  85       8.294  -8.793  -3.986  1.00  0.68           H  
ATOM   1290 1HG2 THR A  85      11.150  -9.094  -1.924  1.00  0.68           H  
ATOM   1291 2HG2 THR A  85      10.567 -10.516  -1.025  1.00  0.68           H  
ATOM   1292 3HG2 THR A  85      11.094 -10.685  -2.716  1.00  0.68           H  
ATOM   1293  N   PHE A  86       7.529 -11.235  -0.331  1.00  0.69           N  
ATOM   1294  CA  PHE A  86       7.467 -11.813   0.988  1.00  0.69           C  
ATOM   1295  C   PHE A  86       6.232 -12.651   1.261  1.00  0.69           C  
ATOM   1296  O   PHE A  86       5.927 -12.904   2.431  1.00  0.69           O  
ATOM   1297  CB  PHE A  86       7.520 -10.729   2.028  1.00  0.69           C  
ATOM   1298  CG  PHE A  86       8.779  -9.971   2.016  1.00  0.69           C  
ATOM   1299  CD1 PHE A  86       8.792  -8.611   1.874  1.00  0.69           C  
ATOM   1300  CD2 PHE A  86       9.977 -10.632   2.111  1.00  0.69           C  
ATOM   1301  CE1 PHE A  86       9.964  -7.940   1.872  1.00  0.69           C  
ATOM   1302  CE2 PHE A  86      11.151  -9.952   2.102  1.00  0.69           C  
ATOM   1303  CZ  PHE A  86      11.138  -8.600   1.993  1.00  0.69           C  
ATOM   1304  H   PHE A  86       6.995 -10.388  -0.532  1.00  0.69           H  
ATOM   1305  HA  PHE A  86       8.340 -12.452   1.115  1.00  0.69           H  
ATOM   1306 1HB  PHE A  86       6.697 -10.033   1.873  1.00  0.69           H  
ATOM   1307 2HB  PHE A  86       7.398 -11.170   2.992  1.00  0.69           H  
ATOM   1308  HD1 PHE A  86       7.863  -8.075   1.776  1.00  0.69           H  
ATOM   1309  HD2 PHE A  86       9.978 -11.715   2.188  1.00  0.69           H  
ATOM   1310  HE1 PHE A  86       9.964  -6.886   1.785  1.00  0.69           H  
ATOM   1311  HE2 PHE A  86      12.098 -10.485   2.182  1.00  0.69           H  
ATOM   1312  HZ  PHE A  86      12.065  -8.050   1.996  1.00  0.69           H  
ATOM   1313  N   ALA A  87       5.520 -13.102   0.226  1.00  0.70           N  
ATOM   1314  CA  ALA A  87       4.306 -13.871   0.479  1.00  0.70           C  
ATOM   1315  C   ALA A  87       4.590 -15.126   1.304  1.00  0.70           C  
ATOM   1316  O   ALA A  87       3.837 -15.441   2.226  1.00  0.70           O  
ATOM   1317  CB  ALA A  87       3.650 -14.248  -0.833  1.00  0.70           C  
ATOM   1318  H   ALA A  87       5.799 -12.905  -0.739  1.00  0.70           H  
ATOM   1319  HA  ALA A  87       3.621 -13.240   1.049  1.00  0.70           H  
ATOM   1320 1HB  ALA A  87       2.729 -14.792  -0.638  1.00  0.70           H  
ATOM   1321 2HB  ALA A  87       3.427 -13.337  -1.396  1.00  0.70           H  
ATOM   1322 3HB  ALA A  87       4.329 -14.872  -1.411  1.00  0.70           H  
ATOM   1323  N   THR A  88       5.711 -15.802   1.033  1.00  0.71           N  
ATOM   1324  CA  THR A  88       6.047 -16.996   1.799  1.00  0.71           C  
ATOM   1325  C   THR A  88       6.300 -16.653   3.252  1.00  0.71           C  
ATOM   1326  O   THR A  88       5.848 -17.361   4.155  1.00  0.71           O  
ATOM   1327  CB  THR A  88       7.281 -17.720   1.241  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       7.015 -18.175  -0.093  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       7.637 -18.899   2.145  1.00  0.71           C  
ATOM   1330  H   THR A  88       6.309 -15.493   0.279  1.00  0.71           H  
ATOM   1331  HA  THR A  88       5.199 -17.682   1.759  1.00  0.71           H  
ATOM   1332  HB  THR A  88       8.123 -17.027   1.213  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       6.280 -18.795  -0.075  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       8.517 -19.407   1.754  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       7.845 -18.534   3.152  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       6.800 -19.596   2.180  1.00  0.71           H  
ATOM   1337  N   LEU A  89       7.041 -15.573   3.499  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       7.323 -15.247   4.881  1.00  0.71           C  
ATOM   1339  C   LEU A  89       6.041 -14.867   5.585  1.00  0.71           C  
ATOM   1340  O   LEU A  89       5.867 -15.191   6.760  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       8.318 -14.106   5.036  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       9.744 -14.361   4.592  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89      10.548 -13.089   4.804  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89      10.320 -15.516   5.359  1.00  0.71           C  
ATOM   1345  H   LEU A  89       7.381 -14.994   2.743  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       7.733 -16.126   5.368  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       7.947 -13.260   4.457  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       8.345 -13.815   6.083  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       9.754 -14.590   3.526  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89      11.573 -13.243   4.468  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89      10.106 -12.292   4.259  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89      10.548 -12.834   5.862  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89      11.345 -15.695   5.034  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89      10.310 -15.290   6.426  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       9.725 -16.394   5.169  1.00  0.71           H  
ATOM   1356  N   SER A  90       5.122 -14.201   4.873  1.00  0.70           N  
ATOM   1357  CA  SER A  90       3.884 -13.799   5.505  1.00  0.70           C  
ATOM   1358  C   SER A  90       3.164 -15.042   6.001  1.00  0.70           C  
ATOM   1359  O   SER A  90       2.700 -15.057   7.135  1.00  0.70           O  
ATOM   1360  CB  SER A  90       2.979 -13.006   4.570  1.00  0.70           C  
ATOM   1361  OG  SER A  90       1.808 -12.578   5.278  1.00  0.70           O  
ATOM   1362  H   SER A  90       5.301 -13.940   3.905  1.00  0.70           H  
ATOM   1363  HA  SER A  90       4.123 -13.177   6.365  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       3.519 -12.141   4.181  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       2.693 -13.624   3.721  1.00  0.70           H  
ATOM   1366  HG  SER A  90       2.167 -12.065   6.033  1.00  0.70           H  
ATOM   1367  N   GLU A  91       3.098 -16.098   5.172  1.00  0.69           N  
ATOM   1368  CA  GLU A  91       2.435 -17.350   5.569  1.00  0.69           C  
ATOM   1369  C   GLU A  91       3.131 -18.008   6.772  1.00  0.69           C  
ATOM   1370  O   GLU A  91       2.482 -18.569   7.665  1.00  0.69           O  
ATOM   1371  CB  GLU A  91       2.420 -18.332   4.391  1.00  0.69           C  
ATOM   1372  CG  GLU A  91       1.517 -17.915   3.239  1.00  0.69           C  
ATOM   1373  CD  GLU A  91       1.583 -18.839   2.046  1.00  0.69           C  
ATOM   1374  OE1 GLU A  91       2.352 -19.772   2.063  1.00  0.69           O  
ATOM   1375  OE2 GLU A  91       0.864 -18.589   1.093  1.00  0.69           O  
ATOM   1376  H   GLU A  91       3.499 -16.010   4.235  1.00  0.69           H  
ATOM   1377  HA  GLU A  91       1.407 -17.121   5.856  1.00  0.69           H  
ATOM   1378 1HB  GLU A  91       3.432 -18.441   3.999  1.00  0.69           H  
ATOM   1379 2HB  GLU A  91       2.095 -19.312   4.740  1.00  0.69           H  
ATOM   1380 1HG  GLU A  91       0.491 -17.885   3.603  1.00  0.69           H  
ATOM   1381 2HG  GLU A  91       1.796 -16.909   2.930  1.00  0.69           H  
ATOM   1382  N   LEU A  92       4.457 -17.937   6.801  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       5.175 -18.503   7.924  1.00  0.69           C  
ATOM   1384  C   LEU A  92       4.849 -17.712   9.189  1.00  0.69           C  
ATOM   1385  O   LEU A  92       4.599 -18.288  10.248  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       6.674 -18.502   7.628  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       7.090 -19.469   6.510  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       8.542 -19.259   6.169  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       6.838 -20.887   6.962  1.00  0.69           C  
ATOM   1390  H   LEU A  92       4.961 -17.503   6.024  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       4.849 -19.531   8.059  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       6.970 -17.497   7.336  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       7.211 -18.772   8.537  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       6.500 -19.268   5.619  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       8.829 -19.938   5.368  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       8.678 -18.247   5.846  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       9.155 -19.449   7.046  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       7.122 -21.576   6.166  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       7.431 -21.088   7.845  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       5.778 -21.014   7.193  1.00  0.69           H  
ATOM   1401  N   HIS A  93       4.756 -16.392   9.068  1.00  0.69           N  
ATOM   1402  CA  HIS A  93       4.436 -15.567  10.216  1.00  0.69           C  
ATOM   1403  C   HIS A  93       2.975 -15.709  10.624  1.00  0.69           C  
ATOM   1404  O   HIS A  93       2.640 -15.643  11.811  1.00  0.69           O  
ATOM   1405  CB  HIS A  93       4.713 -14.100   9.927  1.00  0.69           C  
ATOM   1406  CG  HIS A  93       6.164 -13.736   9.848  1.00  0.69           C  
ATOM   1407  ND1 HIS A  93       7.028 -13.891  10.910  1.00  0.69           N  
ATOM   1408  CD2 HIS A  93       6.887 -13.185   8.854  1.00  0.69           C  
ATOM   1409  CE1 HIS A  93       8.224 -13.462  10.566  1.00  0.69           C  
ATOM   1410  NE2 HIS A  93       8.169 -13.027   9.323  1.00  0.69           N  
ATOM   1411  H   HIS A  93       4.961 -15.951   8.172  1.00  0.69           H  
ATOM   1412  HA  HIS A  93       5.054 -15.859  11.056  1.00  0.69           H  
ATOM   1413 1HB  HIS A  93       4.246 -13.829   8.977  1.00  0.69           H  
ATOM   1414 2HB  HIS A  93       4.237 -13.510  10.697  1.00  0.69           H  
ATOM   1415  HD2 HIS A  93       6.511 -12.914   7.871  1.00  0.69           H  
ATOM   1416  HE1 HIS A  93       9.107 -13.463  11.204  1.00  0.69           H  
ATOM   1417  HE2 HIS A  93       8.940 -12.636   8.802  1.00  0.69           H  
ATOM   1418  N   CYS A  94       2.098 -15.851   9.634  1.00  0.69           N  
ATOM   1419  CA  CYS A  94       0.667 -15.918   9.842  1.00  0.69           C  
ATOM   1420  C   CYS A  94       0.151 -17.285   9.417  1.00  0.69           C  
ATOM   1421  O   CYS A  94      -0.181 -17.466   8.250  1.00  0.69           O  
ATOM   1422  CB  CYS A  94       0.014 -14.874   8.961  1.00  0.69           C  
ATOM   1423  SG  CYS A  94       0.742 -13.211   9.151  1.00  0.69           S  
ATOM   1424  H   CYS A  94       2.436 -15.886   8.680  1.00  0.69           H  
ATOM   1425  HA  CYS A  94       0.439 -15.744  10.892  1.00  0.69           H  
ATOM   1426 1HB  CYS A  94       0.109 -15.168   7.913  1.00  0.69           H  
ATOM   1427 2HB  CYS A  94      -1.045 -14.822   9.193  1.00  0.69           H  
ATOM   1428  HG  CYS A  94       1.852 -13.498   8.444  1.00  0.69           H  
ATOM   1429  N   ASP A  95       0.079 -18.206  10.381  1.00  0.71           N  
ATOM   1430  CA  ASP A  95      -0.276 -19.632  10.257  1.00  0.71           C  
ATOM   1431  C   ASP A  95       0.726 -20.538  10.969  1.00  0.71           C  
ATOM   1432  O   ASP A  95       0.321 -21.342  11.807  1.00  0.71           O  
ATOM   1433  CB  ASP A  95      -0.517 -20.147   8.820  1.00  0.71           C  
ATOM   1434  CG  ASP A  95      -1.905 -19.719   8.226  1.00  0.71           C  
ATOM   1435  OD1 ASP A  95      -2.730 -19.246   8.992  1.00  0.71           O  
ATOM   1436  OD2 ASP A  95      -2.139 -19.931   7.051  1.00  0.71           O  
ATOM   1437  H   ASP A  95       0.340 -17.895  11.303  1.00  0.71           H  
ATOM   1438  HA  ASP A  95      -1.230 -19.768  10.765  1.00  0.71           H  
ATOM   1439 1HB  ASP A  95       0.286 -19.822   8.156  1.00  0.71           H  
ATOM   1440 2HB  ASP A  95      -0.482 -21.234   8.833  1.00  0.71           H  
ATOM   1441  N   LYS A  96       2.019 -20.455  10.638  1.00  0.72           N  
ATOM   1442  CA  LYS A  96       2.971 -21.333  11.346  1.00  0.72           C  
ATOM   1443  C   LYS A  96       3.502 -20.782  12.683  1.00  0.72           C  
ATOM   1444  O   LYS A  96       3.443 -21.461  13.709  1.00  0.72           O  
ATOM   1445  CB  LYS A  96       4.176 -21.662  10.465  1.00  0.72           C  
ATOM   1446  CG  LYS A  96       5.192 -22.585  11.127  1.00  0.72           C  
ATOM   1447  CD  LYS A  96       6.346 -22.915  10.199  1.00  0.72           C  
ATOM   1448  CE  LYS A  96       7.353 -23.832  10.877  1.00  0.72           C  
ATOM   1449  NZ  LYS A  96       8.490 -24.178   9.978  1.00  0.72           N  
ATOM   1450  H   LYS A  96       2.323 -19.805   9.904  1.00  0.72           H  
ATOM   1451  HA  LYS A  96       2.458 -22.269  11.567  1.00  0.72           H  
ATOM   1452 1HB  LYS A  96       3.840 -22.125   9.538  1.00  0.72           H  
ATOM   1453 2HB  LYS A  96       4.697 -20.754  10.204  1.00  0.72           H  
ATOM   1454 1HG  LYS A  96       5.588 -22.095  12.018  1.00  0.72           H  
ATOM   1455 2HG  LYS A  96       4.700 -23.507  11.432  1.00  0.72           H  
ATOM   1456 1HD  LYS A  96       5.973 -23.386   9.288  1.00  0.72           H  
ATOM   1457 2HD  LYS A  96       6.849 -21.989   9.934  1.00  0.72           H  
ATOM   1458 1HE  LYS A  96       7.743 -23.335  11.765  1.00  0.72           H  
ATOM   1459 2HE  LYS A  96       6.851 -24.751  11.179  1.00  0.72           H  
ATOM   1460 1HZ  LYS A  96       9.133 -24.786  10.466  1.00  0.72           H  
ATOM   1461 2HZ  LYS A  96       8.138 -24.650   9.156  1.00  0.72           H  
ATOM   1462 3HZ  LYS A  96       8.971 -23.335   9.701  1.00  0.72           H  
ATOM   1463  N   LEU A  97       4.020 -19.558  12.665  1.00  0.74           N  
ATOM   1464  CA  LEU A  97       4.654 -18.947  13.830  1.00  0.74           C  
ATOM   1465  C   LEU A  97       3.697 -18.111  14.684  1.00  0.74           C  
ATOM   1466  O   LEU A  97       3.930 -17.917  15.879  1.00  0.74           O  
ATOM   1467  CB  LEU A  97       5.778 -18.056  13.335  1.00  0.74           C  
ATOM   1468  CG  LEU A  97       6.857 -18.755  12.518  1.00  0.74           C  
ATOM   1469  CD1 LEU A  97       7.825 -17.707  11.995  1.00  0.74           C  
ATOM   1470  CD2 LEU A  97       7.544 -19.792  13.373  1.00  0.74           C  
ATOM   1471  H   LEU A  97       4.045 -19.054  11.786  1.00  0.74           H  
ATOM   1472  HA  LEU A  97       5.066 -19.742  14.450  1.00  0.74           H  
ATOM   1473 1HB  LEU A  97       5.347 -17.292  12.719  1.00  0.74           H  
ATOM   1474 2HB  LEU A  97       6.258 -17.589  14.191  1.00  0.74           H  
ATOM   1475  HG  LEU A  97       6.406 -19.251  11.662  1.00  0.74           H  
ATOM   1476 1HD1 LEU A  97       8.595 -18.189  11.395  1.00  0.74           H  
ATOM   1477 2HD1 LEU A  97       7.283 -16.987  11.376  1.00  0.74           H  
ATOM   1478 3HD1 LEU A  97       8.288 -17.186  12.832  1.00  0.74           H  
ATOM   1479 1HD2 LEU A  97       8.310 -20.296  12.785  1.00  0.74           H  
ATOM   1480 2HD2 LEU A  97       8.004 -19.308  14.234  1.00  0.74           H  
ATOM   1481 3HD2 LEU A  97       6.809 -20.522  13.715  1.00  0.74           H  
ATOM   1482  N   HIS A  98       2.637 -17.600  14.054  1.00  0.75           N  
ATOM   1483  CA  HIS A  98       1.634 -16.735  14.691  1.00  0.75           C  
ATOM   1484  C   HIS A  98       2.223 -15.441  15.251  1.00  0.75           C  
ATOM   1485  O   HIS A  98       1.960 -15.062  16.396  1.00  0.75           O  
ATOM   1486  CB  HIS A  98       0.887 -17.507  15.783  1.00  0.75           C  
ATOM   1487  CG  HIS A  98       0.227 -18.730  15.243  1.00  0.75           C  
ATOM   1488  ND1 HIS A  98      -0.883 -18.678  14.420  1.00  0.75           N  
ATOM   1489  CD2 HIS A  98       0.540 -20.039  15.374  1.00  0.75           C  
ATOM   1490  CE1 HIS A  98      -1.226 -19.909  14.080  1.00  0.75           C  
ATOM   1491  NE2 HIS A  98      -0.378 -20.748  14.648  1.00  0.75           N  
ATOM   1492  H   HIS A  98       2.534 -17.809  13.074  1.00  0.75           H  
ATOM   1493  HA  HIS A  98       0.901 -16.441  13.940  1.00  0.75           H  
ATOM   1494 1HB  HIS A  98       1.563 -17.796  16.584  1.00  0.75           H  
ATOM   1495 2HB  HIS A  98       0.121 -16.868  16.219  1.00  0.75           H  
ATOM   1496  HD2 HIS A  98       1.374 -20.452  15.944  1.00  0.75           H  
ATOM   1497  HE1 HIS A  98      -2.057 -20.187  13.434  1.00  0.75           H  
ATOM   1498  HE2 HIS A  98      -0.392 -21.754  14.551  1.00  0.75           H  
ATOM   1499  N   VAL A  99       3.028 -14.768  14.435  1.00  0.75           N  
ATOM   1500  CA  VAL A  99       3.649 -13.525  14.857  1.00  0.75           C  
ATOM   1501  C   VAL A  99       2.757 -12.322  14.616  1.00  0.75           C  
ATOM   1502  O   VAL A  99       2.334 -12.054  13.493  1.00  0.75           O  
ATOM   1503  CB  VAL A  99       4.973 -13.302  14.117  1.00  0.75           C  
ATOM   1504  CG1 VAL A  99       5.587 -11.977  14.532  1.00  0.75           C  
ATOM   1505  CG2 VAL A  99       5.895 -14.449  14.386  1.00  0.75           C  
ATOM   1506  H   VAL A  99       3.174 -15.127  13.495  1.00  0.75           H  
ATOM   1507  HA  VAL A  99       3.849 -13.590  15.913  1.00  0.75           H  
ATOM   1508  HB  VAL A  99       4.777 -13.249  13.048  1.00  0.75           H  
ATOM   1509 1HG1 VAL A  99       6.515 -11.828  13.989  1.00  0.75           H  
ATOM   1510 2HG1 VAL A  99       4.900 -11.165  14.302  1.00  0.75           H  
ATOM   1511 3HG1 VAL A  99       5.792 -11.986  15.598  1.00  0.75           H  
ATOM   1512 1HG2 VAL A  99       6.827 -14.307  13.842  1.00  0.75           H  
ATOM   1513 2HG2 VAL A  99       6.099 -14.510  15.438  1.00  0.75           H  
ATOM   1514 3HG2 VAL A  99       5.414 -15.353  14.056  1.00  0.75           H  
ATOM   1515  N   ASP A 100       2.484 -11.589  15.686  1.00  0.75           N  
ATOM   1516  CA  ASP A 100       1.665 -10.389  15.631  1.00  0.75           C  
ATOM   1517  C   ASP A 100       2.359  -9.336  14.758  1.00  0.75           C  
ATOM   1518  O   ASP A 100       3.498  -8.994  15.069  1.00  0.75           O  
ATOM   1519  CB  ASP A 100       1.454  -9.810  17.032  1.00  0.75           C  
ATOM   1520  CG  ASP A 100       0.459  -8.626  17.072  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100       0.678  -7.632  16.394  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -0.513  -8.737  17.784  1.00  0.75           O  
ATOM   1523  H   ASP A 100       2.860 -11.892  16.573  1.00  0.75           H  
ATOM   1524  HA  ASP A 100       0.694 -10.672  15.246  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100       1.083 -10.595  17.694  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100       2.404  -9.479  17.430  1.00  0.75           H  
ATOM   1527  N   PRO A 101       1.710  -8.768  13.716  1.00  0.74           N  
ATOM   1528  CA  PRO A 101       2.223  -7.755  12.803  1.00  0.74           C  
ATOM   1529  C   PRO A 101       2.916  -6.577  13.475  1.00  0.74           C  
ATOM   1530  O   PRO A 101       3.833  -5.978  12.892  1.00  0.74           O  
ATOM   1531  CB  PRO A 101       0.950  -7.290  12.099  1.00  0.74           C  
ATOM   1532  CG  PRO A 101       0.083  -8.492  12.085  1.00  0.74           C  
ATOM   1533  CD  PRO A 101       0.343  -9.183  13.397  1.00  0.74           C  
ATOM   1534  HA  PRO A 101       2.897  -8.246  12.102  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101       0.503  -6.452  12.656  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101       1.190  -6.913  11.105  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101      -0.966  -8.192  11.966  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101       0.335  -9.126  11.221  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101      -0.371  -8.861  14.175  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101       0.326 -10.253  13.204  1.00  0.74           H  
ATOM   1541  N   GLU A 102       2.512  -6.242  14.703  1.00  0.74           N  
ATOM   1542  CA  GLU A 102       3.126  -5.118  15.387  1.00  0.74           C  
ATOM   1543  C   GLU A 102       4.620  -5.394  15.542  1.00  0.74           C  
ATOM   1544  O   GLU A 102       5.423  -4.470  15.570  1.00  0.74           O  
ATOM   1545  CB  GLU A 102       2.469  -4.852  16.737  1.00  0.74           C  
ATOM   1546  CG  GLU A 102       2.896  -3.534  17.406  1.00  0.74           C  
ATOM   1547  CD  GLU A 102       2.423  -2.288  16.633  1.00  0.74           C  
ATOM   1548  OE1 GLU A 102       1.483  -2.405  15.869  1.00  0.74           O  
ATOM   1549  OE2 GLU A 102       2.998  -1.240  16.810  1.00  0.74           O  
ATOM   1550  H   GLU A 102       1.779  -6.774  15.193  1.00  0.74           H  
ATOM   1551  HA  GLU A 102       3.006  -4.231  14.774  1.00  0.74           H  
ATOM   1552 1HB  GLU A 102       1.386  -4.839  16.615  1.00  0.74           H  
ATOM   1553 2HB  GLU A 102       2.707  -5.671  17.420  1.00  0.74           H  
ATOM   1554 1HG  GLU A 102       2.488  -3.502  18.415  1.00  0.74           H  
ATOM   1555 2HG  GLU A 102       3.974  -3.519  17.482  1.00  0.74           H  
ATOM   1556  N   ASN A 103       4.991  -6.672  15.671  1.00  0.73           N  
ATOM   1557  CA  ASN A 103       6.376  -7.096  15.818  1.00  0.73           C  
ATOM   1558  C   ASN A 103       7.230  -6.630  14.646  1.00  0.73           C  
ATOM   1559  O   ASN A 103       8.424  -6.351  14.794  1.00  0.73           O  
ATOM   1560  CB  ASN A 103       6.446  -8.609  15.856  1.00  0.73           C  
ATOM   1561  CG  ASN A 103       7.809  -9.151  16.172  1.00  0.73           C  
ATOM   1562  OD1 ASN A 103       8.304  -9.030  17.292  1.00  0.73           O  
ATOM   1563  ND2 ASN A 103       8.452  -9.723  15.182  1.00  0.73           N  
ATOM   1564  H   ASN A 103       4.280  -7.398  15.608  1.00  0.73           H  
ATOM   1565  HA  ASN A 103       6.783  -6.669  16.734  1.00  0.73           H  
ATOM   1566 1HB  ASN A 103       5.737  -8.991  16.588  1.00  0.73           H  
ATOM   1567 2HB  ASN A 103       6.140  -8.994  14.882  1.00  0.73           H  
ATOM   1568 1HD2 ASN A 103       9.370 -10.087  15.324  1.00  0.73           H  
ATOM   1569 2HD2 ASN A 103       8.036  -9.764  14.271  1.00  0.73           H  
ATOM   1570  N   PHE A 104       6.627  -6.565  13.458  1.00  0.72           N  
ATOM   1571  CA  PHE A 104       7.366  -6.205  12.269  1.00  0.72           C  
ATOM   1572  C   PHE A 104       7.629  -4.724  12.355  1.00  0.72           C  
ATOM   1573  O   PHE A 104       8.736  -4.247  12.088  1.00  0.72           O  
ATOM   1574  CB  PHE A 104       6.547  -6.478  11.021  1.00  0.72           C  
ATOM   1575  CG  PHE A 104       6.097  -7.873  10.878  1.00  0.72           C  
ATOM   1576  CD1 PHE A 104       4.911  -8.124  10.232  1.00  0.72           C  
ATOM   1577  CD2 PHE A 104       6.795  -8.930  11.428  1.00  0.72           C  
ATOM   1578  CE1 PHE A 104       4.424  -9.398  10.128  1.00  0.72           C  
ATOM   1579  CE2 PHE A 104       6.303 -10.206  11.318  1.00  0.72           C  
ATOM   1580  CZ  PHE A 104       5.112 -10.426  10.668  1.00  0.72           C  
ATOM   1581  H   PHE A 104       5.628  -6.734  13.377  1.00  0.72           H  
ATOM   1582  HA  PHE A 104       8.313  -6.745  12.239  1.00  0.72           H  
ATOM   1583 1HB  PHE A 104       5.665  -5.840  11.019  1.00  0.72           H  
ATOM   1584 2HB  PHE A 104       7.135  -6.224  10.148  1.00  0.72           H  
ATOM   1585  HD1 PHE A 104       4.353  -7.286   9.806  1.00  0.72           H  
ATOM   1586  HD2 PHE A 104       7.730  -8.742  11.954  1.00  0.72           H  
ATOM   1587  HE1 PHE A 104       3.485  -9.585   9.621  1.00  0.72           H  
ATOM   1588  HE2 PHE A 104       6.846 -11.044  11.750  1.00  0.72           H  
ATOM   1589  HZ  PHE A 104       4.718 -11.410  10.588  1.00  0.72           H  
ATOM   1590  N   ARG A 105       6.579  -3.997  12.746  1.00  0.71           N  
ATOM   1591  CA  ARG A 105       6.653  -2.552  12.861  1.00  0.71           C  
ATOM   1592  C   ARG A 105       7.669  -2.164  13.936  1.00  0.71           C  
ATOM   1593  O   ARG A 105       8.472  -1.251  13.734  1.00  0.71           O  
ATOM   1594  CB  ARG A 105       5.284  -1.989  13.230  1.00  0.71           C  
ATOM   1595  CG  ARG A 105       4.214  -2.067  12.157  1.00  0.71           C  
ATOM   1596  CD  ARG A 105       2.907  -1.617  12.716  1.00  0.71           C  
ATOM   1597  NE  ARG A 105       1.837  -1.614  11.740  1.00  0.71           N  
ATOM   1598  CZ  ARG A 105       0.520  -1.549  12.049  1.00  0.71           C  
ATOM   1599  NH1 ARG A 105       0.119  -1.521  13.312  1.00  0.71           N  
ATOM   1600  NH2 ARG A 105      -0.379  -1.518  11.079  1.00  0.71           N  
ATOM   1601  H   ARG A 105       5.704  -4.483  12.956  1.00  0.71           H  
ATOM   1602  HA  ARG A 105       6.969  -2.138  11.904  1.00  0.71           H  
ATOM   1603 1HB  ARG A 105       4.901  -2.504  14.105  1.00  0.71           H  
ATOM   1604 2HB  ARG A 105       5.393  -0.941  13.504  1.00  0.71           H  
ATOM   1605 1HG  ARG A 105       4.480  -1.436  11.310  1.00  0.71           H  
ATOM   1606 2HG  ARG A 105       4.111  -3.107  11.830  1.00  0.71           H  
ATOM   1607 1HD  ARG A 105       2.619  -2.281  13.525  1.00  0.71           H  
ATOM   1608 2HD  ARG A 105       3.010  -0.608  13.111  1.00  0.71           H  
ATOM   1609  HE  ARG A 105       2.091  -1.638  10.761  1.00  0.71           H  
ATOM   1610 1HH1 ARG A 105       0.794  -1.574  14.097  1.00  0.71           H  
ATOM   1611 2HH1 ARG A 105      -0.863  -1.475  13.525  1.00  0.71           H  
ATOM   1612 1HH2 ARG A 105      -0.082  -1.541  10.112  1.00  0.71           H  
ATOM   1613 2HH2 ARG A 105      -1.361  -1.471  11.304  1.00  0.71           H  
ATOM   1614  N   LEU A 106       7.678  -2.895  15.058  1.00  0.70           N  
ATOM   1615  CA  LEU A 106       8.612  -2.591  16.130  1.00  0.70           C  
ATOM   1616  C   LEU A 106      10.040  -2.838  15.711  1.00  0.70           C  
ATOM   1617  O   LEU A 106      10.914  -2.017  15.988  1.00  0.70           O  
ATOM   1618  CB  LEU A 106       8.353  -3.441  17.361  1.00  0.70           C  
ATOM   1619  CG  LEU A 106       7.106  -3.193  18.120  1.00  0.70           C  
ATOM   1620  CD1 LEU A 106       7.014  -4.231  19.203  1.00  0.70           C  
ATOM   1621  CD2 LEU A 106       7.121  -1.815  18.667  1.00  0.70           C  
ATOM   1622  H   LEU A 106       6.992  -3.636  15.179  1.00  0.70           H  
ATOM   1623  HA  LEU A 106       8.503  -1.541  16.394  1.00  0.70           H  
ATOM   1624 1HB  LEU A 106       8.344  -4.488  17.053  1.00  0.70           H  
ATOM   1625 2HB  LEU A 106       9.178  -3.292  18.052  1.00  0.70           H  
ATOM   1626  HG  LEU A 106       6.258  -3.300  17.476  1.00  0.70           H  
ATOM   1627 1HD1 LEU A 106       6.099  -4.075  19.767  1.00  0.70           H  
ATOM   1628 2HD1 LEU A 106       7.007  -5.218  18.750  1.00  0.70           H  
ATOM   1629 3HD1 LEU A 106       7.868  -4.146  19.862  1.00  0.70           H  
ATOM   1630 1HD2 LEU A 106       6.206  -1.636  19.231  1.00  0.70           H  
ATOM   1631 2HD2 LEU A 106       7.968  -1.707  19.305  1.00  0.70           H  
ATOM   1632 3HD2 LEU A 106       7.188  -1.101  17.849  1.00  0.70           H  
ATOM   1633  N   LEU A 107      10.291  -3.933  14.989  1.00  0.69           N  
ATOM   1634  CA  LEU A 107      11.655  -4.184  14.566  1.00  0.69           C  
ATOM   1635  C   LEU A 107      12.049  -3.092  13.600  1.00  0.69           C  
ATOM   1636  O   LEU A 107      13.180  -2.607  13.622  1.00  0.69           O  
ATOM   1637  CB  LEU A 107      11.823  -5.568  13.951  1.00  0.69           C  
ATOM   1638  CG  LEU A 107      13.317  -5.903  13.582  1.00  0.69           C  
ATOM   1639  CD1 LEU A 107      14.244  -5.757  14.828  1.00  0.69           C  
ATOM   1640  CD2 LEU A 107      13.391  -7.322  13.104  1.00  0.69           C  
ATOM   1641  H   LEU A 107       9.557  -4.611  14.775  1.00  0.69           H  
ATOM   1642  HA  LEU A 107      12.309  -4.125  15.433  1.00  0.69           H  
ATOM   1643 1HB  LEU A 107      11.444  -6.313  14.637  1.00  0.69           H  
ATOM   1644 2HB  LEU A 107      11.226  -5.613  13.037  1.00  0.69           H  
ATOM   1645  HG  LEU A 107      13.664  -5.220  12.807  1.00  0.69           H  
ATOM   1646 1HD1 LEU A 107      15.270  -5.998  14.545  1.00  0.69           H  
ATOM   1647 2HD1 LEU A 107      14.207  -4.737  15.200  1.00  0.69           H  
ATOM   1648 3HD1 LEU A 107      13.932  -6.431  15.606  1.00  0.69           H  
ATOM   1649 1HD2 LEU A 107      14.424  -7.558  12.855  1.00  0.69           H  
ATOM   1650 2HD2 LEU A 107      13.047  -7.990  13.896  1.00  0.69           H  
ATOM   1651 3HD2 LEU A 107      12.757  -7.441  12.226  1.00  0.69           H  
ATOM   1652  N   GLY A 108      11.113  -2.710  12.740  1.00  0.68           N  
ATOM   1653  CA  GLY A 108      11.336  -1.655  11.784  1.00  0.68           C  
ATOM   1654  C   GLY A 108      11.696  -0.329  12.461  1.00  0.68           C  
ATOM   1655  O   GLY A 108      12.572   0.403  11.987  1.00  0.68           O  
ATOM   1656  H   GLY A 108      10.204  -3.172  12.739  1.00  0.68           H  
ATOM   1657 1HA  GLY A 108      12.105  -1.948  11.071  1.00  0.68           H  
ATOM   1658 2HA  GLY A 108      10.401  -1.538  11.249  1.00  0.68           H  
ATOM   1659  N   ASN A 109      11.033  -0.036  13.587  1.00  0.67           N  
ATOM   1660  CA  ASN A 109      11.305   1.176  14.342  1.00  0.67           C  
ATOM   1661  C   ASN A 109      12.698   1.100  14.951  1.00  0.67           C  
ATOM   1662  O   ASN A 109      13.405   2.102  15.035  1.00  0.67           O  
ATOM   1663  CB  ASN A 109      10.263   1.393  15.409  1.00  0.67           C  
ATOM   1664  CG  ASN A 109       8.928   1.809  14.839  1.00  0.67           C  
ATOM   1665  OD1 ASN A 109       8.836   2.353  13.729  1.00  0.67           O  
ATOM   1666  ND2 ASN A 109       7.883   1.555  15.586  1.00  0.67           N  
ATOM   1667  H   ASN A 109      10.291  -0.663  13.897  1.00  0.67           H  
ATOM   1668  HA  ASN A 109      11.271   2.023  13.663  1.00  0.67           H  
ATOM   1669 1HB  ASN A 109      10.130   0.472  15.976  1.00  0.67           H  
ATOM   1670 2HB  ASN A 109      10.608   2.157  16.104  1.00  0.67           H  
ATOM   1671 1HD2 ASN A 109       6.968   1.800  15.267  1.00  0.67           H  
ATOM   1672 2HD2 ASN A 109       8.002   1.114  16.473  1.00  0.67           H  
ATOM   1673  N   VAL A 110      13.116  -0.103  15.339  1.00  0.67           N  
ATOM   1674  CA  VAL A 110      14.455  -0.291  15.869  1.00  0.67           C  
ATOM   1675  C   VAL A 110      15.484  -0.069  14.743  1.00  0.67           C  
ATOM   1676  O   VAL A 110      16.512   0.574  14.955  1.00  0.67           O  
ATOM   1677  CB  VAL A 110      14.606  -1.674  16.523  1.00  0.67           C  
ATOM   1678  CG1 VAL A 110      16.021  -1.880  16.885  1.00  0.67           C  
ATOM   1679  CG2 VAL A 110      13.734  -1.782  17.788  1.00  0.67           C  
ATOM   1680  H   VAL A 110      12.475  -0.896  15.287  1.00  0.67           H  
ATOM   1681  HA  VAL A 110      14.626   0.457  16.643  1.00  0.67           H  
ATOM   1682  HB  VAL A 110      14.320  -2.439  15.817  1.00  0.67           H  
ATOM   1683 1HG1 VAL A 110      16.117  -2.846  17.334  1.00  0.67           H  
ATOM   1684 2HG1 VAL A 110      16.629  -1.822  15.985  1.00  0.67           H  
ATOM   1685 3HG1 VAL A 110      16.337  -1.117  17.593  1.00  0.67           H  
ATOM   1686 1HG2 VAL A 110      13.864  -2.768  18.229  1.00  0.67           H  
ATOM   1687 2HG2 VAL A 110      14.036  -1.022  18.505  1.00  0.67           H  
ATOM   1688 3HG2 VAL A 110      12.698  -1.639  17.534  1.00  0.67           H  
ATOM   1689  N   LEU A 111      15.210  -0.604  13.550  1.00  0.67           N  
ATOM   1690  CA  LEU A 111      16.033  -0.430  12.337  1.00  0.67           C  
ATOM   1691  C   LEU A 111      15.942   0.932  11.640  1.00  0.67           C  
ATOM   1692  O   LEU A 111      15.736   0.831  10.432  1.00  0.67           O  
ATOM   1693  CB  LEU A 111      15.666  -1.496  11.302  1.00  0.67           C  
ATOM   1694  CG  LEU A 111      16.092  -2.906  11.650  1.00  0.67           C  
ATOM   1695  CD1 LEU A 111      15.482  -3.899  10.668  1.00  0.67           C  
ATOM   1696  CD2 LEU A 111      17.637  -2.942  11.566  1.00  0.67           C  
ATOM   1697  H   LEU A 111      14.361  -1.164  13.472  1.00  0.67           H  
ATOM   1698  HA  LEU A 111      17.070  -0.584  12.627  1.00  0.67           H  
ATOM   1699 1HB  LEU A 111      14.583  -1.496  11.186  1.00  0.67           H  
ATOM   1700 2HB  LEU A 111      16.117  -1.230  10.347  1.00  0.67           H  
ATOM   1701  HG  LEU A 111      15.750  -3.165  12.654  1.00  0.67           H  
ATOM   1702 1HD1 LEU A 111      15.808  -4.910  10.922  1.00  0.67           H  
ATOM   1703 2HD1 LEU A 111      14.394  -3.842  10.731  1.00  0.67           H  
ATOM   1704 3HD1 LEU A 111      15.801  -3.657   9.655  1.00  0.67           H  
ATOM   1705 1HD2 LEU A 111      17.999  -3.941  11.797  1.00  0.67           H  
ATOM   1706 2HD2 LEU A 111      17.952  -2.675  10.557  1.00  0.67           H  
ATOM   1707 3HD2 LEU A 111      18.058  -2.225  12.272  1.00  0.67           H  
ATOM   1708  N   VAL A 112      15.234   1.831  12.316  1.00  0.67           N  
ATOM   1709  CA  VAL A 112      15.586   3.227  12.041  1.00  0.67           C  
ATOM   1710  C   VAL A 112      16.200   3.990  13.215  1.00  0.67           C  
ATOM   1711  O   VAL A 112      16.332   5.213  13.166  1.00  0.67           O  
ATOM   1712  CB  VAL A 112      14.376   3.997  11.513  1.00  0.67           C  
ATOM   1713  CG1 VAL A 112      13.947   3.416  10.183  1.00  0.67           C  
ATOM   1714  CG2 VAL A 112      13.277   3.914  12.491  1.00  0.67           C  
ATOM   1715  H   VAL A 112      14.229   1.650  12.254  1.00  0.67           H  
ATOM   1716  HA  VAL A 112      16.324   3.217  11.239  1.00  0.67           H  
ATOM   1717  HB  VAL A 112      14.652   5.037  11.354  1.00  0.67           H  
ATOM   1718 1HG1 VAL A 112      13.110   3.950   9.789  1.00  0.67           H  
ATOM   1719 2HG1 VAL A 112      14.780   3.500   9.507  1.00  0.67           H  
ATOM   1720 3HG1 VAL A 112      13.671   2.367  10.308  1.00  0.67           H  
ATOM   1721 1HG2 VAL A 112      12.409   4.454  12.130  1.00  0.67           H  
ATOM   1722 2HG2 VAL A 112      13.036   2.876  12.610  1.00  0.67           H  
ATOM   1723 3HG2 VAL A 112      13.597   4.329  13.449  1.00  0.67           H  
ATOM   1724  N   CYS A 113      16.618   3.269  14.244  1.00  0.67           N  
ATOM   1725  CA  CYS A 113      17.305   3.861  15.381  1.00  0.67           C  
ATOM   1726  C   CYS A 113      18.737   3.347  15.351  1.00  0.67           C  
ATOM   1727  O   CYS A 113      19.693   4.109  15.501  1.00  0.67           O  
ATOM   1728  CB  CYS A 113      16.624   3.477  16.695  1.00  0.67           C  
ATOM   1729  SG  CYS A 113      14.908   4.039  16.821  1.00  0.67           S  
ATOM   1730  H   CYS A 113      16.452   2.270  14.255  1.00  0.67           H  
ATOM   1731  HA  CYS A 113      17.306   4.945  15.284  1.00  0.67           H  
ATOM   1732 1HB  CYS A 113      16.632   2.393  16.808  1.00  0.67           H  
ATOM   1733 2HB  CYS A 113      17.182   3.899  17.527  1.00  0.67           H  
ATOM   1734  HG  CYS A 113      14.402   3.192  15.898  1.00  0.67           H  
ATOM   1735  N   VAL A 114      18.888   2.062  15.050  1.00  0.67           N  
ATOM   1736  CA  VAL A 114      20.203   1.454  14.952  1.00  0.67           C  
ATOM   1737  C   VAL A 114      20.959   2.113  13.817  1.00  0.67           C  
ATOM   1738  O   VAL A 114      22.116   2.497  13.964  1.00  0.67           O  
ATOM   1739  CB  VAL A 114      20.076  -0.063  14.719  1.00  0.67           C  
ATOM   1740  CG1 VAL A 114      21.419  -0.687  14.405  1.00  0.67           C  
ATOM   1741  CG2 VAL A 114      19.536  -0.686  15.954  1.00  0.67           C  
ATOM   1742  H   VAL A 114      18.063   1.486  14.934  1.00  0.67           H  
ATOM   1743  HA  VAL A 114      20.744   1.620  15.884  1.00  0.67           H  
ATOM   1744  HB  VAL A 114      19.404  -0.248  13.879  1.00  0.67           H  
ATOM   1745 1HG1 VAL A 114      21.298  -1.765  14.261  1.00  0.67           H  
ATOM   1746 2HG1 VAL A 114      21.827  -0.239  13.502  1.00  0.67           H  
ATOM   1747 3HG1 VAL A 114      22.099  -0.516  15.235  1.00  0.67           H  
ATOM   1748 1HG2 VAL A 114      19.444  -1.744  15.799  1.00  0.67           H  
ATOM   1749 2HG2 VAL A 114      20.229  -0.495  16.769  1.00  0.67           H  
ATOM   1750 3HG2 VAL A 114      18.567  -0.260  16.189  1.00  0.67           H  
ATOM   1751  N   LEU A 115      20.278   2.315  12.700  1.00  0.68           N  
ATOM   1752  CA  LEU A 115      20.908   2.936  11.557  1.00  0.68           C  
ATOM   1753  C   LEU A 115      21.315   4.358  11.897  1.00  0.68           C  
ATOM   1754  O   LEU A 115      22.351   4.832  11.449  1.00  0.68           O  
ATOM   1755  CB  LEU A 115      19.949   2.949  10.387  1.00  0.68           C  
ATOM   1756  CG  LEU A 115      19.595   1.582   9.904  1.00  0.68           C  
ATOM   1757  CD1 LEU A 115      18.602   1.719   8.872  1.00  0.68           C  
ATOM   1758  CD2 LEU A 115      20.822   0.841   9.414  1.00  0.68           C  
ATOM   1759  H   LEU A 115      19.320   2.006  12.645  1.00  0.68           H  
ATOM   1760  HA  LEU A 115      21.796   2.366  11.292  1.00  0.68           H  
ATOM   1761 1HB  LEU A 115      19.032   3.458  10.684  1.00  0.68           H  
ATOM   1762 2HB  LEU A 115      20.402   3.502   9.560  1.00  0.68           H  
ATOM   1763  HG  LEU A 115      19.144   1.016  10.723  1.00  0.68           H  
ATOM   1764 1HD1 LEU A 115      18.336   0.725   8.563  1.00  0.68           H  
ATOM   1765 2HD1 LEU A 115      17.725   2.234   9.262  1.00  0.68           H  
ATOM   1766 3HD1 LEU A 115      19.008   2.280   8.032  1.00  0.68           H  
ATOM   1767 1HD2 LEU A 115      20.534  -0.152   9.066  1.00  0.68           H  
ATOM   1768 2HD2 LEU A 115      21.258   1.387   8.608  1.00  0.68           H  
ATOM   1769 3HD2 LEU A 115      21.547   0.746  10.224  1.00  0.68           H  
ATOM   1770  N   ALA A 116      20.519   5.046  12.711  1.00  0.69           N  
ATOM   1771  CA  ALA A 116      20.872   6.405  13.079  1.00  0.69           C  
ATOM   1772  C   ALA A 116      22.211   6.402  13.814  1.00  0.69           C  
ATOM   1773  O   ALA A 116      23.060   7.270  13.593  1.00  0.69           O  
ATOM   1774  CB  ALA A 116      19.778   7.021  13.939  1.00  0.69           C  
ATOM   1775  H   ALA A 116      19.680   4.626  13.082  1.00  0.69           H  
ATOM   1776  HA  ALA A 116      20.987   6.986  12.168  1.00  0.69           H  
ATOM   1777 1HB  ALA A 116      20.051   8.044  14.187  1.00  0.69           H  
ATOM   1778 2HB  ALA A 116      18.833   7.016  13.401  1.00  0.69           H  
ATOM   1779 3HB  ALA A 116      19.668   6.452  14.851  1.00  0.69           H  
ATOM   1780  N   HIS A 117      22.427   5.379  14.643  1.00  0.71           N  
ATOM   1781  CA  HIS A 117      23.664   5.270  15.402  1.00  0.71           C  
ATOM   1782  C   HIS A 117      24.862   4.892  14.521  1.00  0.71           C  
ATOM   1783  O   HIS A 117      25.965   5.411  14.708  1.00  0.71           O  
ATOM   1784  CB  HIS A 117      23.508   4.236  16.527  1.00  0.71           C  
ATOM   1785  CG  HIS A 117      22.608   4.674  17.655  1.00  0.71           C  
ATOM   1786  ND1 HIS A 117      22.921   5.733  18.487  1.00  0.71           N  
ATOM   1787  CD2 HIS A 117      21.424   4.186  18.101  1.00  0.71           C  
ATOM   1788  CE1 HIS A 117      21.962   5.882  19.385  1.00  0.71           C  
ATOM   1789  NE2 HIS A 117      21.044   4.957  19.174  1.00  0.71           N  
ATOM   1790  H   HIS A 117      21.681   4.693  14.785  1.00  0.71           H  
ATOM   1791  HA  HIS A 117      23.885   6.232  15.861  1.00  0.71           H  
ATOM   1792 1HB  HIS A 117      23.105   3.312  16.117  1.00  0.71           H  
ATOM   1793 2HB  HIS A 117      24.487   4.003  16.940  1.00  0.71           H  
ATOM   1794  HD2 HIS A 117      20.876   3.340  17.688  1.00  0.71           H  
ATOM   1795  HE1 HIS A 117      21.935   6.639  20.168  1.00  0.71           H  
ATOM   1796  HE2 HIS A 117      20.200   4.833  19.712  1.00  0.71           H  
ATOM   1797  N   HIS A 118      24.646   4.010  13.545  1.00  0.73           N  
ATOM   1798  CA  HIS A 118      25.730   3.574  12.655  1.00  0.73           C  
ATOM   1799  C   HIS A 118      26.081   4.561  11.538  1.00  0.73           C  
ATOM   1800  O   HIS A 118      27.247   4.682  11.161  1.00  0.73           O  
ATOM   1801  CB  HIS A 118      25.395   2.209  12.052  1.00  0.73           C  
ATOM   1802  CG  HIS A 118      25.584   1.069  13.024  1.00  0.73           C  
ATOM   1803  ND1 HIS A 118      26.752   0.330  13.083  1.00  0.73           N  
ATOM   1804  CD2 HIS A 118      24.792   0.585  14.000  1.00  0.73           C  
ATOM   1805  CE1 HIS A 118      26.645  -0.577  14.046  1.00  0.73           C  
ATOM   1806  NE2 HIS A 118      25.467  -0.431  14.616  1.00  0.73           N  
ATOM   1807  H   HIS A 118      23.713   3.607  13.450  1.00  0.73           H  
ATOM   1808  HA  HIS A 118      26.631   3.446  13.252  1.00  0.73           H  
ATOM   1809 1HB  HIS A 118      24.352   2.209  11.724  1.00  0.73           H  
ATOM   1810 2HB  HIS A 118      26.015   2.033  11.175  1.00  0.73           H  
ATOM   1811  HD2 HIS A 118      23.821   0.926  14.268  1.00  0.73           H  
ATOM   1812  HE1 HIS A 118      27.406  -1.309  14.328  1.00  0.73           H  
ATOM   1813  HE2 HIS A 118      25.088  -0.976  15.412  1.00  0.73           H  
ATOM   1814  N   PHE A 119      25.085   5.263  11.013  1.00  0.77           N  
ATOM   1815  CA  PHE A 119      25.296   6.215   9.930  1.00  0.77           C  
ATOM   1816  C   PHE A 119      25.500   7.649  10.402  1.00  0.77           C  
ATOM   1817  O   PHE A 119      26.064   8.478   9.673  1.00  0.77           O  
ATOM   1818  CB  PHE A 119      24.150   6.090   8.947  1.00  0.77           C  
ATOM   1819  CG  PHE A 119      24.240   4.849   8.189  1.00  0.77           C  
ATOM   1820  CD1 PHE A 119      23.722   3.657   8.657  1.00  0.77           C  
ATOM   1821  CD2 PHE A 119      24.865   4.868   6.981  1.00  0.77           C  
ATOM   1822  CE1 PHE A 119      23.858   2.514   7.927  1.00  0.77           C  
ATOM   1823  CE2 PHE A 119      24.989   3.746   6.255  1.00  0.77           C  
ATOM   1824  CZ  PHE A 119      24.493   2.553   6.719  1.00  0.77           C  
ATOM   1825  H   PHE A 119      24.138   5.120  11.348  1.00  0.77           H  
ATOM   1826  HA  PHE A 119      26.201   5.917   9.401  1.00  0.77           H  
ATOM   1827 1HB  PHE A 119      23.213   6.090   9.486  1.00  0.77           H  
ATOM   1828 2HB  PHE A 119      24.143   6.926   8.261  1.00  0.77           H  
ATOM   1829  HD1 PHE A 119      23.225   3.629   9.612  1.00  0.77           H  
ATOM   1830  HD2 PHE A 119      25.273   5.810   6.599  1.00  0.77           H  
ATOM   1831  HE1 PHE A 119      23.467   1.585   8.306  1.00  0.77           H  
ATOM   1832  HE2 PHE A 119      25.477   3.805   5.316  1.00  0.77           H  
ATOM   1833  HZ  PHE A 119      24.602   1.651   6.122  1.00  0.77           H  
ATOM   1834  N   GLY A 120      25.062   7.965  11.615  1.00  0.80           N  
ATOM   1835  CA  GLY A 120      25.277   9.296  12.134  1.00  0.80           C  
ATOM   1836  C   GLY A 120      24.677  10.364  11.243  1.00  0.80           C  
ATOM   1837  O   GLY A 120      23.497  10.327  10.888  1.00  0.80           O  
ATOM   1838  H   GLY A 120      24.560   7.303  12.204  1.00  0.80           H  
ATOM   1839 1HA  GLY A 120      24.836   9.361  13.129  1.00  0.80           H  
ATOM   1840 2HA  GLY A 120      26.346   9.469  12.250  1.00  0.80           H  
ATOM   1841  N   LYS A 121      25.535  11.291  10.830  1.00  0.82           N  
ATOM   1842  CA  LYS A 121      25.174  12.432  10.000  1.00  0.82           C  
ATOM   1843  C   LYS A 121      24.579  12.081   8.638  1.00  0.82           C  
ATOM   1844  O   LYS A 121      23.913  12.920   8.035  1.00  0.82           O  
ATOM   1845  CB  LYS A 121      26.398  13.322   9.791  1.00  0.82           C  
ATOM   1846  CG  LYS A 121      26.863  14.058  11.046  1.00  0.82           C  
ATOM   1847  CD  LYS A 121      28.093  14.915  10.768  1.00  0.82           C  
ATOM   1848  CE  LYS A 121      28.552  15.655  12.019  1.00  0.82           C  
ATOM   1849  NZ  LYS A 121      29.771  16.471  11.764  1.00  0.82           N  
ATOM   1850  H   LYS A 121      26.493  11.211  11.137  1.00  0.82           H  
ATOM   1851  HA  LYS A 121      24.422  13.008  10.540  1.00  0.82           H  
ATOM   1852 1HB  LYS A 121      27.227  12.716   9.424  1.00  0.82           H  
ATOM   1853 2HB  LYS A 121      26.176  14.067   9.028  1.00  0.82           H  
ATOM   1854 1HG  LYS A 121      26.058  14.699  11.408  1.00  0.82           H  
ATOM   1855 2HG  LYS A 121      27.102  13.333  11.824  1.00  0.82           H  
ATOM   1856 1HD  LYS A 121      28.905  14.281  10.412  1.00  0.82           H  
ATOM   1857 2HD  LYS A 121      27.859  15.645   9.993  1.00  0.82           H  
ATOM   1858 1HE  LYS A 121      27.752  16.310  12.360  1.00  0.82           H  
ATOM   1859 2HE  LYS A 121      28.772  14.929  12.802  1.00  0.82           H  
ATOM   1860 1HZ  LYS A 121      30.044  16.944  12.614  1.00  0.82           H  
ATOM   1861 2HZ  LYS A 121      30.522  15.869  11.458  1.00  0.82           H  
ATOM   1862 3HZ  LYS A 121      29.574  17.155  11.047  1.00  0.82           H  
ATOM   1863  N   GLU A 122      24.832  10.878   8.111  1.00  0.84           N  
ATOM   1864  CA  GLU A 122      24.251  10.567   6.806  1.00  0.84           C  
ATOM   1865  C   GLU A 122      22.745  10.287   6.929  1.00  0.84           C  
ATOM   1866  O   GLU A 122      21.988  10.424   5.965  1.00  0.84           O  
ATOM   1867  CB  GLU A 122      24.923   9.364   6.117  1.00  0.84           C  
ATOM   1868  CG  GLU A 122      26.388   9.546   5.717  1.00  0.84           C  
ATOM   1869  CD  GLU A 122      26.904   8.406   4.829  1.00  0.84           C  
ATOM   1870  OE1 GLU A 122      26.101   7.670   4.291  1.00  0.84           O  
ATOM   1871  OE2 GLU A 122      28.102   8.251   4.663  1.00  0.84           O  
ATOM   1872  H   GLU A 122      25.376  10.182   8.627  1.00  0.84           H  
ATOM   1873  HA  GLU A 122      24.377  11.436   6.160  1.00  0.84           H  
ATOM   1874 1HB  GLU A 122      24.883   8.512   6.784  1.00  0.84           H  
ATOM   1875 2HB  GLU A 122      24.362   9.101   5.222  1.00  0.84           H  
ATOM   1876 1HG  GLU A 122      26.497  10.491   5.186  1.00  0.84           H  
ATOM   1877 2HG  GLU A 122      26.990   9.597   6.625  1.00  0.84           H  
ATOM   1878  N   PHE A 123      22.285   9.888   8.119  1.00  0.85           N  
ATOM   1879  CA  PHE A 123      20.890   9.487   8.284  1.00  0.85           C  
ATOM   1880  C   PHE A 123      20.041  10.701   8.643  1.00  0.85           C  
ATOM   1881  O   PHE A 123      19.540  10.829   9.765  1.00  0.85           O  
ATOM   1882  CB  PHE A 123      20.819   8.393   9.355  1.00  0.85           C  
ATOM   1883  CG  PHE A 123      19.567   7.510   9.360  1.00  0.85           C  
ATOM   1884  CD1 PHE A 123      19.296   6.709   8.289  1.00  0.85           C  
ATOM   1885  CD2 PHE A 123      18.731   7.429  10.437  1.00  0.85           C  
ATOM   1886  CE1 PHE A 123      18.200   5.846   8.269  1.00  0.85           C  
ATOM   1887  CE2 PHE A 123      17.641   6.566  10.434  1.00  0.85           C  
ATOM   1888  CZ  PHE A 123      17.380   5.778   9.344  1.00  0.85           C  
ATOM   1889  H   PHE A 123      22.901   9.876   8.933  1.00  0.85           H  
ATOM   1890  HA  PHE A 123      20.528   9.078   7.342  1.00  0.85           H  
ATOM   1891 1HB  PHE A 123      21.675   7.750   9.248  1.00  0.85           H  
ATOM   1892 2HB  PHE A 123      20.904   8.862  10.336  1.00  0.85           H  
ATOM   1893  HD1 PHE A 123      19.961   6.772   7.447  1.00  0.85           H  
ATOM   1894  HD2 PHE A 123      18.933   8.051  11.304  1.00  0.85           H  
ATOM   1895  HE1 PHE A 123      18.001   5.224   7.398  1.00  0.85           H  
ATOM   1896  HE2 PHE A 123      16.988   6.523  11.300  1.00  0.85           H  
ATOM   1897  HZ  PHE A 123      16.526   5.109   9.340  1.00  0.85           H  
ATOM   1898  N   THR A 124      19.904  11.589   7.666  1.00  0.84           N  
ATOM   1899  CA  THR A 124      19.217  12.864   7.823  1.00  0.84           C  
ATOM   1900  C   THR A 124      17.708  12.642   7.703  1.00  0.84           C  
ATOM   1901  O   THR A 124      17.305  11.642   7.123  1.00  0.84           O  
ATOM   1902  CB  THR A 124      19.742  13.835   6.743  1.00  0.84           C  
ATOM   1903  OG1 THR A 124      19.424  13.323   5.451  1.00  0.84           O  
ATOM   1904  CG2 THR A 124      21.227  13.953   6.858  1.00  0.84           C  
ATOM   1905  H   THR A 124      20.373  11.353   6.788  1.00  0.84           H  
ATOM   1906  HA  THR A 124      19.461  13.257   8.807  1.00  0.84           H  
ATOM   1907  HB  THR A 124      19.313  14.807   6.853  1.00  0.84           H  
ATOM   1908  HG1 THR A 124      20.019  12.583   5.256  1.00  0.84           H  
ATOM   1909 1HG2 THR A 124      21.604  14.625   6.090  1.00  0.84           H  
ATOM   1910 2HG2 THR A 124      21.491  14.342   7.840  1.00  0.84           H  
ATOM   1911 3HG2 THR A 124      21.675  12.976   6.727  1.00  0.84           H  
ATOM   1912  N   PRO A 125      16.837  13.557   8.168  1.00  0.82           N  
ATOM   1913  CA  PRO A 125      15.385  13.475   8.047  1.00  0.82           C  
ATOM   1914  C   PRO A 125      14.845  12.893   6.715  1.00  0.82           C  
ATOM   1915  O   PRO A 125      14.013  11.992   6.781  1.00  0.82           O  
ATOM   1916  CB  PRO A 125      14.964  14.915   8.357  1.00  0.82           C  
ATOM   1917  CG  PRO A 125      16.004  15.360   9.369  1.00  0.82           C  
ATOM   1918  CD  PRO A 125      17.303  14.788   8.862  1.00  0.82           C  
ATOM   1919  HA  PRO A 125      15.028  12.843   8.871  1.00  0.82           H  
ATOM   1920 1HB  PRO A 125      14.921  15.543   7.483  1.00  0.82           H  
ATOM   1921 2HB  PRO A 125      13.951  14.913   8.786  1.00  0.82           H  
ATOM   1922 1HG  PRO A 125      16.019  16.459   9.441  1.00  0.82           H  
ATOM   1923 2HG  PRO A 125      15.738  14.980  10.368  1.00  0.82           H  
ATOM   1924 1HD  PRO A 125      17.750  15.504   8.178  1.00  0.82           H  
ATOM   1925 2HD  PRO A 125      17.946  14.552   9.718  1.00  0.82           H  
ATOM   1926  N   PRO A 126      15.212  13.355   5.487  1.00  0.79           N  
ATOM   1927  CA  PRO A 126      14.706  12.771   4.247  1.00  0.79           C  
ATOM   1928  C   PRO A 126      15.151  11.319   4.035  1.00  0.79           C  
ATOM   1929  O   PRO A 126      14.493  10.556   3.323  1.00  0.79           O  
ATOM   1930  CB  PRO A 126      15.288  13.697   3.173  1.00  0.79           C  
ATOM   1931  CG  PRO A 126      16.490  14.345   3.821  1.00  0.79           C  
ATOM   1932  CD  PRO A 126      16.106  14.522   5.265  1.00  0.79           C  
ATOM   1933  HA  PRO A 126      13.608  12.834   4.252  1.00  0.79           H  
ATOM   1934 1HB  PRO A 126      15.561  13.106   2.287  1.00  0.79           H  
ATOM   1935 2HB  PRO A 126      14.529  14.425   2.852  1.00  0.79           H  
ATOM   1936 1HG  PRO A 126      17.375  13.700   3.704  1.00  0.79           H  
ATOM   1937 2HG  PRO A 126      16.726  15.297   3.325  1.00  0.79           H  
ATOM   1938 1HD  PRO A 126      17.001  14.505   5.836  1.00  0.79           H  
ATOM   1939 2HD  PRO A 126      15.559  15.461   5.372  1.00  0.79           H  
ATOM   1940  N   VAL A 127      16.242  10.918   4.685  1.00  0.76           N  
ATOM   1941  CA  VAL A 127      16.755   9.564   4.571  1.00  0.76           C  
ATOM   1942  C   VAL A 127      15.980   8.724   5.545  1.00  0.76           C  
ATOM   1943  O   VAL A 127      15.572   7.604   5.237  1.00  0.76           O  
ATOM   1944  CB  VAL A 127      18.249   9.481   4.894  1.00  0.76           C  
ATOM   1945  CG1 VAL A 127      18.701   8.031   4.866  1.00  0.76           C  
ATOM   1946  CG2 VAL A 127      19.019  10.323   3.914  1.00  0.76           C  
ATOM   1947  H   VAL A 127      16.736  11.549   5.305  1.00  0.76           H  
ATOM   1948  HA  VAL A 127      16.586   9.197   3.559  1.00  0.76           H  
ATOM   1949  HB  VAL A 127      18.419   9.847   5.896  1.00  0.76           H  
ATOM   1950 1HG1 VAL A 127      19.760   7.980   5.114  1.00  0.76           H  
ATOM   1951 2HG1 VAL A 127      18.127   7.461   5.594  1.00  0.76           H  
ATOM   1952 3HG1 VAL A 127      18.541   7.613   3.870  1.00  0.76           H  
ATOM   1953 1HG2 VAL A 127      20.083  10.277   4.151  1.00  0.76           H  
ATOM   1954 2HG2 VAL A 127      18.856   9.952   2.910  1.00  0.76           H  
ATOM   1955 3HG2 VAL A 127      18.673  11.351   3.980  1.00  0.76           H  
ATOM   1956  N   GLN A 128      15.773   9.288   6.736  1.00  0.73           N  
ATOM   1957  CA  GLN A 128      15.033   8.612   7.777  1.00  0.73           C  
ATOM   1958  C   GLN A 128      13.645   8.338   7.239  1.00  0.73           C  
ATOM   1959  O   GLN A 128      13.159   7.212   7.300  1.00  0.73           O  
ATOM   1960  CB  GLN A 128      14.899   9.528   9.004  1.00  0.73           C  
ATOM   1961  CG  GLN A 128      16.173   9.795   9.755  1.00  0.73           C  
ATOM   1962  CD  GLN A 128      16.034  10.887  10.795  1.00  0.73           C  
ATOM   1963  OE1 GLN A 128      14.940  11.140  11.316  1.00  0.73           O  
ATOM   1964  NE2 GLN A 128      17.140  11.554  11.104  1.00  0.73           N  
ATOM   1965  H   GLN A 128      16.155  10.214   6.911  1.00  0.73           H  
ATOM   1966  HA  GLN A 128      15.521   7.674   8.032  1.00  0.73           H  
ATOM   1967 1HB  GLN A 128      14.491  10.478   8.701  1.00  0.73           H  
ATOM   1968 2HB  GLN A 128      14.191   9.085   9.701  1.00  0.73           H  
ATOM   1969 1HG  GLN A 128      16.407   8.915  10.286  1.00  0.73           H  
ATOM   1970 2HG  GLN A 128      16.973  10.047   9.064  1.00  0.73           H  
ATOM   1971 1HE2 GLN A 128      17.114  12.285  11.779  1.00  0.73           H  
ATOM   1972 2HE2 GLN A 128      18.024  11.316  10.645  1.00  0.73           H  
ATOM   1973  N   ALA A 129      13.034   9.354   6.618  1.00  0.70           N  
ATOM   1974  CA  ALA A 129      11.703   9.203   6.065  1.00  0.70           C  
ATOM   1975  C   ALA A 129      11.684   8.147   4.978  1.00  0.70           C  
ATOM   1976  O   ALA A 129      10.821   7.268   4.963  1.00  0.70           O  
ATOM   1977  CB  ALA A 129      11.230  10.531   5.492  1.00  0.70           C  
ATOM   1978  H   ALA A 129      13.485  10.264   6.575  1.00  0.70           H  
ATOM   1979  HA  ALA A 129      11.033   8.887   6.866  1.00  0.70           H  
ATOM   1980 1HB  ALA A 129      10.224  10.417   5.094  1.00  0.70           H  
ATOM   1981 2HB  ALA A 129      11.232  11.284   6.279  1.00  0.70           H  
ATOM   1982 3HB  ALA A 129      11.905  10.839   4.693  1.00  0.70           H  
ATOM   1983  N   ALA A 130      12.674   8.181   4.090  1.00  0.68           N  
ATOM   1984  CA  ALA A 130      12.717   7.203   3.024  1.00  0.68           C  
ATOM   1985  C   ALA A 130      12.845   5.790   3.563  1.00  0.68           C  
ATOM   1986  O   ALA A 130      12.178   4.866   3.079  1.00  0.68           O  
ATOM   1987  CB  ALA A 130      13.887   7.503   2.123  1.00  0.68           C  
ATOM   1988  H   ALA A 130      13.380   8.917   4.105  1.00  0.68           H  
ATOM   1989  HA  ALA A 130      11.789   7.279   2.456  1.00  0.68           H  
ATOM   1990 1HB  ALA A 130      13.907   6.794   1.307  1.00  0.68           H  
ATOM   1991 2HB  ALA A 130      13.793   8.509   1.728  1.00  0.68           H  
ATOM   1992 3HB  ALA A 130      14.811   7.428   2.694  1.00  0.68           H  
ATOM   1993  N   TYR A 131      13.674   5.622   4.598  1.00  0.67           N  
ATOM   1994  CA  TYR A 131      13.916   4.301   5.136  1.00  0.67           C  
ATOM   1995  C   TYR A 131      12.645   3.834   5.829  1.00  0.67           C  
ATOM   1996  O   TYR A 131      12.248   2.682   5.684  1.00  0.67           O  
ATOM   1997  CB  TYR A 131      15.100   4.291   6.101  1.00  0.67           C  
ATOM   1998  CG  TYR A 131      15.705   2.907   6.246  1.00  0.67           C  
ATOM   1999  CD1 TYR A 131      16.748   2.562   5.391  1.00  0.67           C  
ATOM   2000  CD2 TYR A 131      15.238   1.991   7.140  1.00  0.67           C  
ATOM   2001  CE1 TYR A 131      17.320   1.314   5.458  1.00  0.67           C  
ATOM   2002  CE2 TYR A 131      15.814   0.740   7.213  1.00  0.67           C  
ATOM   2003  CZ  TYR A 131      16.853   0.409   6.377  1.00  0.67           C  
ATOM   2004  OH  TYR A 131      17.431  -0.827   6.467  1.00  0.67           O  
ATOM   2005  H   TYR A 131      14.187   6.418   4.975  1.00  0.67           H  
ATOM   2006  HA  TYR A 131      14.121   3.613   4.319  1.00  0.67           H  
ATOM   2007 1HB  TYR A 131      15.873   4.974   5.743  1.00  0.67           H  
ATOM   2008 2HB  TYR A 131      14.779   4.642   7.084  1.00  0.67           H  
ATOM   2009  HD1 TYR A 131      17.118   3.288   4.663  1.00  0.67           H  
ATOM   2010  HD2 TYR A 131      14.419   2.239   7.788  1.00  0.67           H  
ATOM   2011  HE1 TYR A 131      18.136   1.045   4.792  1.00  0.67           H  
ATOM   2012  HE2 TYR A 131      15.443   0.011   7.937  1.00  0.67           H  
ATOM   2013  HH  TYR A 131      17.031  -1.312   7.195  1.00  0.67           H  
ATOM   2014  N   GLN A 132      11.990   4.732   6.581  1.00  0.66           N  
ATOM   2015  CA  GLN A 132      10.777   4.379   7.315  1.00  0.66           C  
ATOM   2016  C   GLN A 132       9.684   3.931   6.360  1.00  0.66           C  
ATOM   2017  O   GLN A 132       8.966   2.970   6.645  1.00  0.66           O  
ATOM   2018  CB  GLN A 132      10.273   5.573   8.148  1.00  0.66           C  
ATOM   2019  CG  GLN A 132      11.140   5.910   9.363  1.00  0.66           C  
ATOM   2020  CD  GLN A 132      10.749   7.208  10.026  1.00  0.66           C  
ATOM   2021  OE1 GLN A 132      10.038   8.035   9.445  1.00  0.66           O  
ATOM   2022  NE2 GLN A 132      11.216   7.411  11.257  1.00  0.66           N  
ATOM   2023  H   GLN A 132      12.357   5.679   6.667  1.00  0.66           H  
ATOM   2024  HA  GLN A 132      11.008   3.557   7.988  1.00  0.66           H  
ATOM   2025 1HB  GLN A 132      10.237   6.458   7.511  1.00  0.66           H  
ATOM   2026 2HB  GLN A 132       9.260   5.376   8.491  1.00  0.66           H  
ATOM   2027 1HG  GLN A 132      11.008   5.117  10.097  1.00  0.66           H  
ATOM   2028 2HG  GLN A 132      12.175   5.969   9.071  1.00  0.66           H  
ATOM   2029 1HE2 GLN A 132      10.994   8.258  11.742  1.00  0.66           H  
ATOM   2030 2HE2 GLN A 132      11.792   6.723  11.697  1.00  0.66           H  
ATOM   2031  N   LYS A 133       9.576   4.589   5.204  1.00  0.66           N  
ATOM   2032  CA  LYS A 133       8.575   4.188   4.231  1.00  0.66           C  
ATOM   2033  C   LYS A 133       8.900   2.790   3.686  1.00  0.66           C  
ATOM   2034  O   LYS A 133       8.012   1.936   3.595  1.00  0.66           O  
ATOM   2035  CB  LYS A 133       8.488   5.220   3.111  1.00  0.66           C  
ATOM   2036  CG  LYS A 133       7.884   6.546   3.498  1.00  0.66           C  
ATOM   2037  CD  LYS A 133       7.866   7.475   2.299  1.00  0.66           C  
ATOM   2038  CE  LYS A 133       7.360   8.857   2.662  1.00  0.66           C  
ATOM   2039  NZ  LYS A 133       7.341   9.752   1.479  1.00  0.66           N  
ATOM   2040  H   LYS A 133      10.176   5.397   5.019  1.00  0.66           H  
ATOM   2041  HA  LYS A 133       7.607   4.138   4.727  1.00  0.66           H  
ATOM   2042 1HB  LYS A 133       9.494   5.416   2.727  1.00  0.66           H  
ATOM   2043 2HB  LYS A 133       7.903   4.854   2.315  1.00  0.66           H  
ATOM   2044 1HG  LYS A 133       6.865   6.393   3.849  1.00  0.66           H  
ATOM   2045 2HG  LYS A 133       8.461   6.999   4.298  1.00  0.66           H  
ATOM   2046 1HD  LYS A 133       8.882   7.571   1.899  1.00  0.66           H  
ATOM   2047 2HD  LYS A 133       7.230   7.056   1.516  1.00  0.66           H  
ATOM   2048 1HE  LYS A 133       6.357   8.788   3.075  1.00  0.66           H  
ATOM   2049 2HE  LYS A 133       8.027   9.284   3.413  1.00  0.66           H  
ATOM   2050 1HZ  LYS A 133       7.026  10.668   1.740  1.00  0.66           H  
ATOM   2051 2HZ  LYS A 133       8.294   9.812   1.091  1.00  0.66           H  
ATOM   2052 3HZ  LYS A 133       6.728   9.374   0.775  1.00  0.66           H  
ATOM   2053  N   VAL A 134      10.185   2.513   3.427  1.00  0.66           N  
ATOM   2054  CA  VAL A 134      10.583   1.184   2.968  1.00  0.66           C  
ATOM   2055  C   VAL A 134      10.270   0.128   4.009  1.00  0.66           C  
ATOM   2056  O   VAL A 134       9.721  -0.930   3.684  1.00  0.66           O  
ATOM   2057  CB  VAL A 134      12.076   1.139   2.638  1.00  0.66           C  
ATOM   2058  CG1 VAL A 134      12.500  -0.243   2.417  1.00  0.66           C  
ATOM   2059  CG2 VAL A 134      12.318   1.907   1.370  1.00  0.66           C  
ATOM   2060  H   VAL A 134      10.892   3.248   3.514  1.00  0.66           H  
ATOM   2061  HA  VAL A 134      10.025   0.956   2.060  1.00  0.66           H  
ATOM   2062  HB  VAL A 134      12.651   1.562   3.458  1.00  0.66           H  
ATOM   2063 1HG1 VAL A 134      13.542  -0.218   2.176  1.00  0.66           H  
ATOM   2064 2HG1 VAL A 134      12.334  -0.826   3.316  1.00  0.66           H  
ATOM   2065 3HG1 VAL A 134      11.937  -0.671   1.609  1.00  0.66           H  
ATOM   2066 1HG2 VAL A 134      13.357   1.874   1.112  1.00  0.66           H  
ATOM   2067 2HG2 VAL A 134      11.752   1.446   0.588  1.00  0.66           H  
ATOM   2068 3HG2 VAL A 134      12.005   2.942   1.495  1.00  0.66           H  
ATOM   2069  N   VAL A 135      10.590   0.431   5.260  1.00  0.67           N  
ATOM   2070  CA  VAL A 135      10.319  -0.455   6.370  1.00  0.67           C  
ATOM   2071  C   VAL A 135       8.838  -0.731   6.513  1.00  0.67           C  
ATOM   2072  O   VAL A 135       8.447  -1.885   6.695  1.00  0.67           O  
ATOM   2073  CB  VAL A 135      10.873   0.154   7.659  1.00  0.67           C  
ATOM   2074  CG1 VAL A 135      10.402  -0.560   8.790  1.00  0.67           C  
ATOM   2075  CG2 VAL A 135      12.394   0.077   7.646  1.00  0.67           C  
ATOM   2076  H   VAL A 135      11.050   1.320   5.443  1.00  0.67           H  
ATOM   2077  HA  VAL A 135      10.826  -1.399   6.187  1.00  0.67           H  
ATOM   2078  HB  VAL A 135      10.544   1.184   7.732  1.00  0.67           H  
ATOM   2079 1HG1 VAL A 135      10.823  -0.062   9.648  1.00  0.67           H  
ATOM   2080 2HG1 VAL A 135       9.315  -0.523   8.837  1.00  0.67           H  
ATOM   2081 3HG1 VAL A 135      10.732  -1.597   8.738  1.00  0.67           H  
ATOM   2082 1HG2 VAL A 135      12.788   0.522   8.564  1.00  0.67           H  
ATOM   2083 2HG2 VAL A 135      12.708  -0.961   7.586  1.00  0.67           H  
ATOM   2084 3HG2 VAL A 135      12.770   0.610   6.791  1.00  0.67           H  
ATOM   2085  N   ALA A 136       8.009   0.312   6.410  1.00  0.67           N  
ATOM   2086  CA  ALA A 136       6.568   0.134   6.478  1.00  0.67           C  
ATOM   2087  C   ALA A 136       6.104  -0.786   5.358  1.00  0.67           C  
ATOM   2088  O   ALA A 136       5.276  -1.669   5.573  1.00  0.67           O  
ATOM   2089  CB  ALA A 136       5.875   1.479   6.377  1.00  0.67           C  
ATOM   2090  H   ALA A 136       8.387   1.250   6.292  1.00  0.67           H  
ATOM   2091  HA  ALA A 136       6.323  -0.331   7.431  1.00  0.67           H  
ATOM   2092 1HB  ALA A 136       4.798   1.340   6.441  1.00  0.67           H  
ATOM   2093 2HB  ALA A 136       6.213   2.120   7.190  1.00  0.67           H  
ATOM   2094 3HB  ALA A 136       6.126   1.941   5.427  1.00  0.67           H  
ATOM   2095  N   GLY A 137       6.698  -0.632   4.176  1.00  0.67           N  
ATOM   2096  CA  GLY A 137       6.383  -1.463   3.026  1.00  0.67           C  
ATOM   2097  C   GLY A 137       6.648  -2.921   3.355  1.00  0.67           C  
ATOM   2098  O   GLY A 137       5.782  -3.781   3.176  1.00  0.67           O  
ATOM   2099  H   GLY A 137       7.371   0.126   4.054  1.00  0.67           H  
ATOM   2100 1HA  GLY A 137       5.340  -1.329   2.747  1.00  0.67           H  
ATOM   2101 2HA  GLY A 137       6.997  -1.152   2.182  1.00  0.67           H  
ATOM   2102  N   VAL A 138       7.847  -3.197   3.858  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       8.216  -4.559   4.194  1.00  0.67           C  
ATOM   2104  C   VAL A 138       7.302  -5.109   5.291  1.00  0.67           C  
ATOM   2105  O   VAL A 138       6.819  -6.239   5.187  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       9.694  -4.617   4.639  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138      10.019  -6.015   5.184  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138      10.612  -4.252   3.422  1.00  0.67           C  
ATOM   2109  H   VAL A 138       8.515  -2.434   3.982  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       8.104  -5.177   3.304  1.00  0.67           H  
ATOM   2111  HB  VAL A 138       9.857  -3.897   5.446  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138      11.058  -6.048   5.507  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       9.369  -6.230   6.032  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138       9.859  -6.758   4.417  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138      11.649  -4.278   3.723  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138      10.460  -4.950   2.620  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138      10.366  -3.253   3.071  1.00  0.67           H  
ATOM   2118  N   ALA A 139       7.034  -4.313   6.331  1.00  0.67           N  
ATOM   2119  CA  ALA A 139       6.162  -4.762   7.411  1.00  0.67           C  
ATOM   2120  C   ALA A 139       4.762  -5.095   6.897  1.00  0.67           C  
ATOM   2121  O   ALA A 139       4.180  -6.117   7.281  1.00  0.67           O  
ATOM   2122  CB  ALA A 139       6.066  -3.680   8.481  1.00  0.67           C  
ATOM   2123  H   ALA A 139       7.451  -3.384   6.378  1.00  0.67           H  
ATOM   2124  HA  ALA A 139       6.592  -5.665   7.838  1.00  0.67           H  
ATOM   2125 1HB  ALA A 139       5.432  -4.022   9.296  1.00  0.67           H  
ATOM   2126 2HB  ALA A 139       7.063  -3.455   8.860  1.00  0.67           H  
ATOM   2127 3HB  ALA A 139       5.636  -2.781   8.039  1.00  0.67           H  
ATOM   2128  N   ASN A 140       4.242  -4.265   5.985  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       2.914  -4.480   5.434  1.00  0.66           C  
ATOM   2130  C   ASN A 140       2.887  -5.759   4.622  1.00  0.66           C  
ATOM   2131  O   ASN A 140       1.904  -6.500   4.641  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       2.498  -3.307   4.566  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       2.186  -2.064   5.352  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140       1.910  -2.101   6.559  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       2.220  -0.950   4.675  1.00  0.66           N  
ATOM   2136  H   ASN A 140       4.763  -3.437   5.697  1.00  0.66           H  
ATOM   2137  HA  ASN A 140       2.207  -4.590   6.255  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       3.305  -3.078   3.868  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140       1.627  -3.583   3.974  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       2.025  -0.081   5.127  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       2.434  -0.980   3.705  1.00  0.66           H  
ATOM   2142  N   ALA A 141       3.973  -6.018   3.895  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       4.068  -7.214   3.084  1.00  0.65           C  
ATOM   2144  C   ALA A 141       4.066  -8.467   3.951  1.00  0.65           C  
ATOM   2145  O   ALA A 141       3.323  -9.413   3.694  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       5.326  -7.162   2.261  1.00  0.65           C  
ATOM   2147  H   ALA A 141       4.744  -5.348   3.891  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       3.201  -7.250   2.425  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       5.383  -8.049   1.647  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       5.324  -6.285   1.634  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       6.179  -7.123   2.925  1.00  0.65           H  
ATOM   2152  N   LEU A 142       4.825  -8.440   5.043  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       4.913  -9.593   5.936  1.00  0.65           C  
ATOM   2154  C   LEU A 142       3.569  -9.860   6.612  1.00  0.65           C  
ATOM   2155  O   LEU A 142       3.191 -11.001   6.879  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       5.982  -9.342   6.987  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       7.407  -9.275   6.489  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       8.293  -8.843   7.639  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       7.815 -10.611   5.947  1.00  0.65           C  
ATOM   2160  H   LEU A 142       5.403  -7.617   5.227  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       5.190 -10.466   5.348  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       5.766  -8.388   7.467  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       5.930 -10.129   7.734  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       7.481  -8.538   5.695  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       9.325  -8.776   7.299  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       7.964  -7.867   7.996  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       8.220  -9.570   8.448  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       8.838 -10.556   5.577  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       7.754 -11.351   6.726  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       7.149 -10.882   5.146  1.00  0.65           H  
ATOM   2171  N   ALA A 143       2.842  -8.791   6.885  1.00  0.66           N  
ATOM   2172  CA  ALA A 143       1.538  -8.839   7.516  1.00  0.66           C  
ATOM   2173  C   ALA A 143       0.385  -9.056   6.528  1.00  0.66           C  
ATOM   2174  O   ALA A 143      -0.774  -9.130   6.949  1.00  0.66           O  
ATOM   2175  CB  ALA A 143       1.314  -7.548   8.260  1.00  0.66           C  
ATOM   2176  H   ALA A 143       3.229  -7.869   6.674  1.00  0.66           H  
ATOM   2177  HA  ALA A 143       1.535  -9.671   8.220  1.00  0.66           H  
ATOM   2178 1HB  ALA A 143       0.354  -7.584   8.771  1.00  0.66           H  
ATOM   2179 2HB  ALA A 143       2.110  -7.405   8.980  1.00  0.66           H  
ATOM   2180 3HB  ALA A 143       1.321  -6.722   7.546  1.00  0.66           H  
ATOM   2181  N   HIS A 144       0.677  -9.159   5.226  1.00  0.70           N  
ATOM   2182  CA  HIS A 144      -0.355  -9.224   4.190  1.00  0.70           C  
ATOM   2183  C   HIS A 144      -1.433 -10.267   4.449  1.00  0.70           C  
ATOM   2184  O   HIS A 144      -2.617  -9.967   4.298  1.00  0.70           O  
ATOM   2185  CB  HIS A 144       0.287  -9.476   2.817  1.00  0.70           C  
ATOM   2186  CG  HIS A 144      -0.667  -9.526   1.636  1.00  0.70           C  
ATOM   2187  ND1 HIS A 144      -1.264  -8.392   1.105  1.00  0.70           N  
ATOM   2188  CD2 HIS A 144      -1.107 -10.566   0.884  1.00  0.70           C  
ATOM   2189  CE1 HIS A 144      -2.029  -8.738   0.083  1.00  0.70           C  
ATOM   2190  NE2 HIS A 144      -1.954 -10.047  -0.071  1.00  0.70           N  
ATOM   2191  H   HIS A 144       1.647  -9.152   4.912  1.00  0.70           H  
ATOM   2192  HA  HIS A 144      -0.852  -8.256   4.140  1.00  0.70           H  
ATOM   2193 1HB  HIS A 144       1.014  -8.687   2.622  1.00  0.70           H  
ATOM   2194 2HB  HIS A 144       0.841 -10.416   2.850  1.00  0.70           H  
ATOM   2195  HD2 HIS A 144      -0.840 -11.612   1.009  1.00  0.70           H  
ATOM   2196  HE1 HIS A 144      -2.621  -8.057  -0.527  1.00  0.70           H  
ATOM   2197  HE2 HIS A 144      -2.436 -10.586  -0.778  1.00  0.70           H  
ATOM   2198  N   LYS A 145      -1.065 -11.488   4.841  1.00  0.75           N  
ATOM   2199  CA  LYS A 145      -2.098 -12.501   5.055  1.00  0.75           C  
ATOM   2200  C   LYS A 145      -2.560 -12.656   6.509  1.00  0.75           C  
ATOM   2201  O   LYS A 145      -3.238 -13.630   6.830  1.00  0.75           O  
ATOM   2202  CB  LYS A 145      -1.653 -13.856   4.514  1.00  0.75           C  
ATOM   2203  CG  LYS A 145      -1.469 -13.869   3.000  1.00  0.75           C  
ATOM   2204  CD  LYS A 145      -1.259 -15.276   2.459  1.00  0.75           C  
ATOM   2205  CE  LYS A 145      -1.076 -15.263   0.940  1.00  0.75           C  
ATOM   2206  NZ  LYS A 145      -1.025 -16.643   0.359  1.00  0.75           N  
ATOM   2207  H   LYS A 145      -0.079 -11.732   4.961  1.00  0.75           H  
ATOM   2208  HA  LYS A 145      -2.974 -12.204   4.478  1.00  0.75           H  
ATOM   2209 1HB  LYS A 145      -0.699 -14.135   4.975  1.00  0.75           H  
ATOM   2210 2HB  LYS A 145      -2.383 -14.618   4.781  1.00  0.75           H  
ATOM   2211 1HG  LYS A 145      -2.339 -13.419   2.522  1.00  0.75           H  
ATOM   2212 2HG  LYS A 145      -0.591 -13.273   2.756  1.00  0.75           H  
ATOM   2213 1HD  LYS A 145      -0.369 -15.699   2.914  1.00  0.75           H  
ATOM   2214 2HD  LYS A 145      -2.111 -15.904   2.712  1.00  0.75           H  
ATOM   2215 1HE  LYS A 145      -1.903 -14.719   0.487  1.00  0.75           H  
ATOM   2216 2HE  LYS A 145      -0.143 -14.749   0.704  1.00  0.75           H  
ATOM   2217 1HZ  LYS A 145      -0.901 -16.585  -0.637  1.00  0.75           H  
ATOM   2218 2HZ  LYS A 145      -0.250 -17.198   0.750  1.00  0.75           H  
ATOM   2219 3HZ  LYS A 145      -1.885 -17.122   0.559  1.00  0.75           H  
ATOM   2220  N   TYR A 146      -2.181 -11.735   7.401  1.00  0.83           N  
ATOM   2221  CA  TYR A 146      -2.564 -11.872   8.812  1.00  0.83           C  
ATOM   2222  C   TYR A 146      -4.072 -11.923   9.060  1.00  0.83           C  
ATOM   2223  O   TYR A 146      -4.551 -12.807   9.776  1.00  0.83           O  
ATOM   2224  CB  TYR A 146      -1.957 -10.753   9.656  1.00  0.83           C  
ATOM   2225  CG  TYR A 146      -2.317 -10.857  11.115  1.00  0.83           C  
ATOM   2226  CD1 TYR A 146      -1.662 -11.788  11.917  1.00  0.83           C  
ATOM   2227  CD2 TYR A 146      -3.272 -10.024  11.664  1.00  0.83           C  
ATOM   2228  CE1 TYR A 146      -1.969 -11.885  13.258  1.00  0.83           C  
ATOM   2229  CE2 TYR A 146      -3.580 -10.118  13.006  1.00  0.83           C  
ATOM   2230  CZ  TYR A 146      -2.931 -11.044  13.803  1.00  0.83           C  
ATOM   2231  OH  TYR A 146      -3.236 -11.133  15.141  1.00  0.83           O  
ATOM   2232  H   TYR A 146      -1.638 -10.922   7.108  1.00  0.83           H  
ATOM   2233  HA  TYR A 146      -2.169 -12.812   9.175  1.00  0.83           H  
ATOM   2234 1HB  TYR A 146      -0.874 -10.755   9.562  1.00  0.83           H  
ATOM   2235 2HB  TYR A 146      -2.308  -9.790   9.285  1.00  0.83           H  
ATOM   2236  HD1 TYR A 146      -0.905 -12.441  11.490  1.00  0.83           H  
ATOM   2237  HD2 TYR A 146      -3.779  -9.292  11.034  1.00  0.83           H  
ATOM   2238  HE1 TYR A 146      -1.453 -12.614  13.884  1.00  0.83           H  
ATOM   2239  HE2 TYR A 146      -4.334  -9.459  13.437  1.00  0.83           H  
ATOM   2240  HH  TYR A 146      -2.650 -11.768  15.562  1.00  0.83           H  
ATOM   2241  N   HIS A 147      -4.812 -10.961   8.513  1.00  0.92           N  
ATOM   2242  CA  HIS A 147      -6.251 -10.885   8.737  1.00  0.92           C  
ATOM   2243  C   HIS A 147      -6.891  -9.910   7.752  1.00  0.92           C  
ATOM   2244  O   HIS A 147      -7.445 -10.328   6.735  1.00  0.92           O  
ATOM   2245  OXT HIS A 147      -6.618  -8.714   7.844  1.00  0.92           O  
ATOM   2246  CB  HIS A 147      -6.553 -10.447  10.186  1.00  0.92           C  
ATOM   2247  CG  HIS A 147      -8.004 -10.523  10.581  1.00  0.92           C  
ATOM   2248  ND1 HIS A 147      -8.651 -11.723  10.803  1.00  0.92           N  
ATOM   2249  CD2 HIS A 147      -8.923  -9.553  10.809  1.00  0.92           C  
ATOM   2250  CE1 HIS A 147      -9.908 -11.487  11.147  1.00  0.92           C  
ATOM   2251  NE2 HIS A 147     -10.098 -10.180  11.159  1.00  0.92           N  
ATOM   2252  H   HIS A 147      -4.359 -10.276   7.924  1.00  0.92           H  
ATOM   2253  HA  HIS A 147      -6.700 -11.865   8.577  1.00  0.92           H  
ATOM   2254 1HB  HIS A 147      -5.995 -11.067  10.885  1.00  0.92           H  
ATOM   2255 2HB  HIS A 147      -6.220  -9.420  10.328  1.00  0.92           H  
ATOM   2256  HD1 HIS A 147      -8.245 -12.635  10.729  1.00  0.92           H  
ATOM   2257  HD2 HIS A 147      -8.878  -8.464  10.765  1.00  0.92           H  
ATOM   2258  HE1 HIS A 147     -10.587 -12.311  11.365  1.00  0.92           H  
TER    2259
ENDMDL

REMARK ID 698088 MODEL 5 hemoglobin
PFRMAT TS
TARGET hemoglobin
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      -0.324   0.066  -0.666  1.00  1.16           N  
ATOM      2  CA  MET A   1       0.865   0.107   0.178  1.00  1.16           C  
ATOM      3  C   MET A   1       1.445   1.522   0.205  1.00  1.16           C  
ATOM      4  O   MET A   1       0.697   2.498   0.271  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.884  -0.930  -0.307  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.424  -2.384  -0.169  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.135  -2.859   1.554  1.00  1.16           S  
ATOM      8  CE  MET A   1       2.804  -2.828   2.167  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.502  -0.884  -0.955  1.00  1.16           H  
ATOM     10 2H   MET A   1      -1.117   0.416  -0.147  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.177   0.644  -1.482  1.00  1.16           H  
ATOM     12  HA  MET A   1       0.575  -0.147   1.197  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.139  -0.742  -1.350  1.00  1.16           H  
ATOM     14 2HB  MET A   1       2.794  -0.861   0.280  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.499  -2.527  -0.726  1.00  1.16           H  
ATOM     16 2HG  MET A   1       2.179  -3.048  -0.588  1.00  1.16           H  
ATOM     17 1HE  MET A   1       2.796  -3.080   3.205  1.00  1.16           H  
ATOM     18 2HE  MET A   1       3.404  -3.547   1.620  1.00  1.16           H  
ATOM     19 3HE  MET A   1       3.225  -1.829   2.050  1.00  1.16           H  
ATOM     20  N   VAL A   2       2.772   1.638   0.176  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.434   2.938   0.225  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.346   3.184  -0.968  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.172   2.344  -1.319  1.00  1.02           O  
ATOM     24  CB  VAL A   2       4.248   3.073   1.523  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       4.990   4.368   1.524  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       3.315   3.027   2.727  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.355   0.821   0.117  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.667   3.714   0.226  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.981   2.268   1.582  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       5.543   4.416   2.432  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.671   4.414   0.684  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.291   5.200   1.470  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       3.901   3.136   3.630  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       2.598   3.844   2.662  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.782   2.084   2.754  1.00  1.02           H  
ATOM     36  N   HIS A   3       4.193   4.349  -1.580  1.00  0.89           N  
ATOM     37  CA  HIS A   3       5.009   4.739  -2.719  1.00  0.89           C  
ATOM     38  C   HIS A   3       6.178   5.615  -2.288  1.00  0.89           C  
ATOM     39  O   HIS A   3       5.981   6.702  -1.745  1.00  0.89           O  
ATOM     40  CB  HIS A   3       4.156   5.468  -3.749  1.00  0.89           C  
ATOM     41  CG  HIS A   3       3.082   4.599  -4.331  1.00  0.89           C  
ATOM     42  ND1 HIS A   3       3.236   3.922  -5.523  1.00  0.89           N  
ATOM     43  CD2 HIS A   3       1.846   4.282  -3.875  1.00  0.89           C  
ATOM     44  CE1 HIS A   3       2.138   3.231  -5.779  1.00  0.89           C  
ATOM     45  NE2 HIS A   3       1.281   3.433  -4.795  1.00  0.89           N  
ATOM     46  H   HIS A   3       3.486   4.986  -1.242  1.00  0.89           H  
ATOM     47  HA  HIS A   3       5.423   3.850  -3.193  1.00  0.89           H  
ATOM     48 1HB  HIS A   3       3.687   6.338  -3.288  1.00  0.89           H  
ATOM     49 2HB  HIS A   3       4.790   5.825  -4.560  1.00  0.89           H  
ATOM     50  HD1 HIS A   3       4.046   3.934  -6.110  1.00  0.89           H  
ATOM     51  HD2 HIS A   3       1.290   4.566  -2.980  1.00  0.89           H  
ATOM     52  HE1 HIS A   3       2.061   2.627  -6.683  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.386   5.112  -2.492  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.606   5.813  -2.100  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.398   6.227  -3.332  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.485   5.464  -4.299  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.453   4.871  -1.250  1.00  0.79           C  
ATOM     58  CG  LEU A   4       8.781   4.349  -0.006  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       9.622   3.318   0.600  1.00  0.79           C  
ATOM     60  CD2 LEU A   4       8.591   5.469   0.964  1.00  0.79           C  
ATOM     61  H   LEU A   4       7.461   4.205  -2.932  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.348   6.707  -1.530  1.00  0.79           H  
ATOM     63 1HB  LEU A   4       9.724   4.017  -1.846  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.365   5.397  -0.953  1.00  0.79           H  
ATOM     65  HG  LEU A   4       7.820   3.902  -0.262  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       9.127   2.941   1.492  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       9.758   2.505  -0.112  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4      10.587   3.751   0.861  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4       8.127   5.062   1.849  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4       9.558   5.905   1.225  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4       7.954   6.239   0.522  1.00  0.79           H  
ATOM     72  N   THR A   5      10.015   7.401  -3.288  1.00  0.71           N  
ATOM     73  CA  THR A   5      10.864   7.835  -4.386  1.00  0.71           C  
ATOM     74  C   THR A   5      12.280   7.313  -4.173  1.00  0.71           C  
ATOM     75  O   THR A   5      12.659   7.084  -3.028  1.00  0.71           O  
ATOM     76  CB  THR A   5      10.903   9.366  -4.426  1.00  0.71           C  
ATOM     77  OG1 THR A   5      11.445   9.830  -3.180  1.00  0.71           O  
ATOM     78  CG2 THR A   5       9.506   9.920  -4.607  1.00  0.71           C  
ATOM     79  H   THR A   5       9.891   8.017  -2.474  1.00  0.71           H  
ATOM     80  HA  THR A   5      10.439   7.454  -5.309  1.00  0.71           H  
ATOM     81  HB  THR A   5      11.533   9.707  -5.235  1.00  0.71           H  
ATOM     82  HG1 THR A   5      10.772   9.651  -2.467  1.00  0.71           H  
ATOM     83 1HG2 THR A   5       9.543  11.009  -4.615  1.00  0.71           H  
ATOM     84 2HG2 THR A   5       9.093   9.562  -5.549  1.00  0.71           H  
ATOM     85 3HG2 THR A   5       8.876   9.583  -3.781  1.00  0.71           H  
ATOM     86  N   PRO A   6      13.118   7.187  -5.217  1.00  0.66           N  
ATOM     87  CA  PRO A   6      14.530   6.850  -5.123  1.00  0.66           C  
ATOM     88  C   PRO A   6      15.287   7.730  -4.126  1.00  0.66           C  
ATOM     89  O   PRO A   6      16.229   7.272  -3.471  1.00  0.66           O  
ATOM     90  CB  PRO A   6      15.009   7.091  -6.557  1.00  0.66           C  
ATOM     91  CG  PRO A   6      13.794   6.794  -7.407  1.00  0.66           C  
ATOM     92  CD  PRO A   6      12.623   7.323  -6.609  1.00  0.66           C  
ATOM     93  HA  PRO A   6      14.628   5.790  -4.855  1.00  0.66           H  
ATOM     94 1HB  PRO A   6      15.370   8.126  -6.665  1.00  0.66           H  
ATOM     95 2HB  PRO A   6      15.860   6.431  -6.783  1.00  0.66           H  
ATOM     96 1HG  PRO A   6      13.894   7.280  -8.390  1.00  0.66           H  
ATOM     97 2HG  PRO A   6      13.722   5.712  -7.595  1.00  0.66           H  
ATOM     98 1HD  PRO A   6      12.424   8.367  -6.873  1.00  0.66           H  
ATOM     99 2HD  PRO A   6      11.765   6.664  -6.798  1.00  0.66           H  
ATOM    100  N   GLU A   7      14.878   8.996  -3.983  1.00  0.64           N  
ATOM    101  CA  GLU A   7      15.568   9.862  -3.039  1.00  0.64           C  
ATOM    102  C   GLU A   7      15.226   9.451  -1.613  1.00  0.64           C  
ATOM    103  O   GLU A   7      16.109   9.362  -0.755  1.00  0.64           O  
ATOM    104  CB  GLU A   7      15.204  11.327  -3.285  1.00  0.64           C  
ATOM    105  CG  GLU A   7      15.740  11.889  -4.606  1.00  0.64           C  
ATOM    106  CD  GLU A   7      15.362  13.338  -4.848  1.00  0.64           C  
ATOM    107  OE1 GLU A   7      14.633  13.888  -4.057  1.00  0.64           O  
ATOM    108  OE2 GLU A   7      15.809  13.890  -5.828  1.00  0.64           O  
ATOM    109  H   GLU A   7      14.105   9.360  -4.520  1.00  0.64           H  
ATOM    110  HA  GLU A   7      16.643   9.744  -3.180  1.00  0.64           H  
ATOM    111 1HB  GLU A   7      14.117  11.431  -3.289  1.00  0.64           H  
ATOM    112 2HB  GLU A   7      15.590  11.940  -2.472  1.00  0.64           H  
ATOM    113 1HG  GLU A   7      16.826  11.804  -4.608  1.00  0.64           H  
ATOM    114 2HG  GLU A   7      15.355  11.277  -5.423  1.00  0.64           H  
ATOM    115  N   GLU A   8      13.948   9.148  -1.371  1.00  0.63           N  
ATOM    116  CA  GLU A   8      13.520   8.704  -0.049  1.00  0.63           C  
ATOM    117  C   GLU A   8      14.120   7.342   0.288  1.00  0.63           C  
ATOM    118  O   GLU A   8      14.569   7.102   1.413  1.00  0.63           O  
ATOM    119  CB  GLU A   8      11.997   8.670  -0.003  1.00  0.63           C  
ATOM    120  CG  GLU A   8      11.355  10.055   0.000  1.00  0.63           C  
ATOM    121  CD  GLU A   8       9.888  10.031  -0.245  1.00  0.63           C  
ATOM    122  OE1 GLU A   8       9.487   9.318  -1.147  1.00  0.63           O  
ATOM    123  OE2 GLU A   8       9.157  10.721   0.448  1.00  0.63           O  
ATOM    124  H   GLU A   8      13.248   9.243  -2.113  1.00  0.63           H  
ATOM    125  HA  GLU A   8      13.873   9.425   0.689  1.00  0.63           H  
ATOM    126 1HB  GLU A   8      11.622   8.127  -0.867  1.00  0.63           H  
ATOM    127 2HB  GLU A   8      11.663   8.132   0.882  1.00  0.63           H  
ATOM    128 1HG  GLU A   8      11.533  10.525   0.961  1.00  0.63           H  
ATOM    129 2HG  GLU A   8      11.841  10.668  -0.757  1.00  0.63           H  
ATOM    130  N   LYS A   9      14.188   6.460  -0.714  1.00  0.63           N  
ATOM    131  CA  LYS A   9      14.754   5.136  -0.511  1.00  0.63           C  
ATOM    132  C   LYS A   9      16.231   5.257  -0.158  1.00  0.63           C  
ATOM    133  O   LYS A   9      16.731   4.544   0.725  1.00  0.63           O  
ATOM    134  CB  LYS A   9      14.579   4.275  -1.767  1.00  0.63           C  
ATOM    135  CG  LYS A   9      13.138   3.833  -2.053  1.00  0.63           C  
ATOM    136  CD  LYS A   9      13.070   2.999  -3.322  1.00  0.63           C  
ATOM    137  CE  LYS A   9      11.667   2.473  -3.576  1.00  0.63           C  
ATOM    138  NZ  LYS A   9      11.588   1.656  -4.818  1.00  0.63           N  
ATOM    139  H   LYS A   9      13.800   6.712  -1.623  1.00  0.63           H  
ATOM    140  HA  LYS A   9      14.241   4.659   0.323  1.00  0.63           H  
ATOM    141 1HB  LYS A   9      14.930   4.835  -2.631  1.00  0.63           H  
ATOM    142 2HB  LYS A   9      15.196   3.382  -1.684  1.00  0.63           H  
ATOM    143 1HG  LYS A   9      12.747   3.263  -1.219  1.00  0.63           H  
ATOM    144 2HG  LYS A   9      12.515   4.715  -2.183  1.00  0.63           H  
ATOM    145 1HD  LYS A   9      13.370   3.616  -4.171  1.00  0.63           H  
ATOM    146 2HD  LYS A   9      13.754   2.155  -3.245  1.00  0.63           H  
ATOM    147 1HE  LYS A   9      11.368   1.852  -2.730  1.00  0.63           H  
ATOM    148 2HE  LYS A   9      10.977   3.306  -3.667  1.00  0.63           H  
ATOM    149 1HZ  LYS A   9      10.634   1.300  -4.922  1.00  0.63           H  
ATOM    150 2HZ  LYS A   9      11.832   2.196  -5.623  1.00  0.63           H  
ATOM    151 3HZ  LYS A   9      12.205   0.861  -4.752  1.00  0.63           H  
ATOM    152  N   SER A  10      16.930   6.182  -0.829  1.00  0.64           N  
ATOM    153  CA  SER A  10      18.341   6.409  -0.576  1.00  0.64           C  
ATOM    154  C   SER A  10      18.550   6.984   0.821  1.00  0.64           C  
ATOM    155  O   SER A  10      19.452   6.558   1.547  1.00  0.64           O  
ATOM    156  CB  SER A  10      18.908   7.358  -1.618  1.00  0.64           C  
ATOM    157  OG  SER A  10      18.866   6.785  -2.899  1.00  0.64           O  
ATOM    158  H   SER A  10      16.484   6.726  -1.568  1.00  0.64           H  
ATOM    159  HA  SER A  10      18.863   5.455  -0.643  1.00  0.64           H  
ATOM    160 1HB  SER A  10      18.338   8.285  -1.615  1.00  0.64           H  
ATOM    161 2HB  SER A  10      19.935   7.605  -1.360  1.00  0.64           H  
ATOM    162  HG  SER A  10      17.914   6.782  -3.153  1.00  0.64           H  
ATOM    163  N   ALA A  11      17.691   7.934   1.225  1.00  0.65           N  
ATOM    164  CA  ALA A  11      17.806   8.549   2.545  1.00  0.65           C  
ATOM    165  C   ALA A  11      17.662   7.513   3.650  1.00  0.65           C  
ATOM    166  O   ALA A  11      18.422   7.520   4.626  1.00  0.65           O  
ATOM    167  CB  ALA A  11      16.740   9.617   2.712  1.00  0.65           C  
ATOM    168  H   ALA A  11      16.971   8.267   0.583  1.00  0.65           H  
ATOM    169  HA  ALA A  11      18.793   9.001   2.626  1.00  0.65           H  
ATOM    170 1HB  ALA A  11      16.841  10.083   3.686  1.00  0.65           H  
ATOM    171 2HB  ALA A  11      16.853  10.368   1.931  1.00  0.65           H  
ATOM    172 3HB  ALA A  11      15.753   9.160   2.632  1.00  0.65           H  
ATOM    173  N   VAL A  12      16.712   6.594   3.472  1.00  0.66           N  
ATOM    174  CA  VAL A  12      16.482   5.547   4.449  1.00  0.66           C  
ATOM    175  C   VAL A  12      17.586   4.523   4.439  1.00  0.66           C  
ATOM    176  O   VAL A  12      18.027   4.094   5.499  1.00  0.66           O  
ATOM    177  CB  VAL A  12      15.124   4.873   4.256  1.00  0.66           C  
ATOM    178  CG1 VAL A  12      15.012   3.649   5.192  1.00  0.66           C  
ATOM    179  CG2 VAL A  12      14.046   5.900   4.599  1.00  0.66           C  
ATOM    180  H   VAL A  12      16.107   6.650   2.650  1.00  0.66           H  
ATOM    181  HA  VAL A  12      16.463   6.013   5.434  1.00  0.66           H  
ATOM    182  HB  VAL A  12      15.016   4.538   3.219  1.00  0.66           H  
ATOM    183 1HG1 VAL A  12      14.051   3.171   5.074  1.00  0.66           H  
ATOM    184 2HG1 VAL A  12      15.799   2.938   4.939  1.00  0.66           H  
ATOM    185 3HG1 VAL A  12      15.132   3.964   6.220  1.00  0.66           H  
ATOM    186 1HG2 VAL A  12      13.062   5.479   4.478  1.00  0.66           H  
ATOM    187 2HG2 VAL A  12      14.171   6.230   5.628  1.00  0.66           H  
ATOM    188 3HG2 VAL A  12      14.156   6.747   3.936  1.00  0.66           H  
ATOM    189  N   THR A  13      18.044   4.119   3.261  1.00  0.67           N  
ATOM    190  CA  THR A  13      19.109   3.141   3.186  1.00  0.67           C  
ATOM    191  C   THR A  13      20.373   3.678   3.864  1.00  0.67           C  
ATOM    192  O   THR A  13      21.017   2.976   4.652  1.00  0.67           O  
ATOM    193  CB  THR A  13      19.414   2.796   1.720  1.00  0.67           C  
ATOM    194  OG1 THR A  13      18.233   2.247   1.110  1.00  0.67           O  
ATOM    195  CG2 THR A  13      20.548   1.792   1.644  1.00  0.67           C  
ATOM    196  H   THR A  13      17.641   4.480   2.396  1.00  0.67           H  
ATOM    197  HA  THR A  13      18.792   2.238   3.705  1.00  0.67           H  
ATOM    198  HB  THR A  13      19.695   3.706   1.187  1.00  0.67           H  
ATOM    199  HG1 THR A  13      17.552   2.962   1.048  1.00  0.67           H  
ATOM    200 1HG2 THR A  13      20.754   1.558   0.601  1.00  0.67           H  
ATOM    201 2HG2 THR A  13      21.439   2.220   2.105  1.00  0.67           H  
ATOM    202 3HG2 THR A  13      20.266   0.884   2.173  1.00  0.67           H  
ATOM    203  N   ALA A  14      20.731   4.935   3.569  1.00  0.68           N  
ATOM    204  CA  ALA A  14      21.912   5.549   4.165  1.00  0.68           C  
ATOM    205  C   ALA A  14      21.792   5.614   5.689  1.00  0.68           C  
ATOM    206  O   ALA A  14      22.745   5.326   6.413  1.00  0.68           O  
ATOM    207  CB  ALA A  14      22.105   6.939   3.592  1.00  0.68           C  
ATOM    208  H   ALA A  14      20.176   5.478   2.908  1.00  0.68           H  
ATOM    209  HA  ALA A  14      22.777   4.933   3.919  1.00  0.68           H  
ATOM    210 1HB  ALA A  14      22.997   7.390   4.017  1.00  0.68           H  
ATOM    211 2HB  ALA A  14      22.206   6.874   2.509  1.00  0.68           H  
ATOM    212 3HB  ALA A  14      21.232   7.549   3.836  1.00  0.68           H  
ATOM    213  N   LEU A  15      20.597   5.948   6.182  1.00  0.68           N  
ATOM    214  CA  LEU A  15      20.320   5.964   7.613  1.00  0.68           C  
ATOM    215  C   LEU A  15      20.438   4.579   8.211  1.00  0.68           C  
ATOM    216  O   LEU A  15      21.111   4.369   9.215  1.00  0.68           O  
ATOM    217  CB  LEU A  15      18.893   6.447   7.848  1.00  0.68           C  
ATOM    218  CG  LEU A  15      18.343   6.419   9.273  1.00  0.68           C  
ATOM    219  CD1 LEU A  15      19.115   7.383  10.200  1.00  0.68           C  
ATOM    220  CD2 LEU A  15      16.883   6.733   9.169  1.00  0.68           C  
ATOM    221  H   LEU A  15      19.844   6.221   5.549  1.00  0.68           H  
ATOM    222  HA  LEU A  15      21.031   6.627   8.102  1.00  0.68           H  
ATOM    223 1HB  LEU A  15      18.820   7.471   7.486  1.00  0.68           H  
ATOM    224 2HB  LEU A  15      18.229   5.844   7.245  1.00  0.68           H  
ATOM    225  HG  LEU A  15      18.459   5.417   9.692  1.00  0.68           H  
ATOM    226 1HD1 LEU A  15      18.695   7.333  11.208  1.00  0.68           H  
ATOM    227 2HD1 LEU A  15      20.168   7.095  10.234  1.00  0.68           H  
ATOM    228 3HD1 LEU A  15      19.030   8.403   9.824  1.00  0.68           H  
ATOM    229 1HD2 LEU A  15      16.444   6.702  10.146  1.00  0.68           H  
ATOM    230 2HD2 LEU A  15      16.761   7.720   8.738  1.00  0.68           H  
ATOM    231 3HD2 LEU A  15      16.400   5.998   8.525  1.00  0.68           H  
ATOM    232  N   TRP A  16      19.772   3.626   7.575  1.00  0.68           N  
ATOM    233  CA  TRP A  16      19.675   2.262   8.043  1.00  0.68           C  
ATOM    234  C   TRP A  16      21.039   1.621   8.185  1.00  0.68           C  
ATOM    235  O   TRP A  16      21.313   0.937   9.171  1.00  0.68           O  
ATOM    236  CB  TRP A  16      18.798   1.439   7.114  1.00  0.68           C  
ATOM    237  CG  TRP A  16      18.601   0.113   7.629  1.00  0.68           C  
ATOM    238  CD1 TRP A  16      18.982  -1.076   7.089  1.00  0.68           C  
ATOM    239  CD2 TRP A  16      17.978  -0.178   8.881  1.00  0.68           C  
ATOM    240  NE1 TRP A  16      18.631  -2.095   7.917  1.00  0.68           N  
ATOM    241  CE2 TRP A  16      18.017  -1.550   9.045  1.00  0.68           C  
ATOM    242  CE3 TRP A  16      17.402   0.622   9.873  1.00  0.68           C  
ATOM    243  CZ2 TRP A  16      17.507  -2.152  10.181  1.00  0.68           C  
ATOM    244  CZ3 TRP A  16      16.898   0.021  10.995  1.00  0.68           C  
ATOM    245  CH2 TRP A  16      16.960  -1.324  11.137  1.00  0.68           C  
ATOM    246  H   TRP A  16      19.268   3.867   6.732  1.00  0.68           H  
ATOM    247  HA  TRP A  16      19.198   2.274   9.018  1.00  0.68           H  
ATOM    248 1HB  TRP A  16      17.830   1.925   6.998  1.00  0.68           H  
ATOM    249 2HB  TRP A  16      19.259   1.377   6.128  1.00  0.68           H  
ATOM    250  HD1 TRP A  16      19.490  -1.192   6.133  1.00  0.68           H  
ATOM    251  HE1 TRP A  16      18.802  -3.089   7.713  1.00  0.68           H  
ATOM    252  HE3 TRP A  16      17.363   1.705   9.754  1.00  0.68           H  
ATOM    253  HZ2 TRP A  16      17.529  -3.220  10.354  1.00  0.68           H  
ATOM    254  HZ3 TRP A  16      16.456   0.648  11.771  1.00  0.68           H  
ATOM    255  HH2 TRP A  16      16.575  -1.756  12.016  1.00  0.68           H  
ATOM    256  N   GLY A  17      21.919   1.874   7.225  1.00  0.68           N  
ATOM    257  CA  GLY A  17      23.267   1.328   7.246  1.00  0.68           C  
ATOM    258  C   GLY A  17      24.079   1.741   8.488  1.00  0.68           C  
ATOM    259  O   GLY A  17      25.110   1.132   8.778  1.00  0.68           O  
ATOM    260  H   GLY A  17      21.634   2.442   6.425  1.00  0.68           H  
ATOM    261 1HA  GLY A  17      23.210   0.242   7.193  1.00  0.68           H  
ATOM    262 2HA  GLY A  17      23.790   1.659   6.350  1.00  0.68           H  
ATOM    263  N   LYS A  18      23.639   2.785   9.204  1.00  0.67           N  
ATOM    264  CA  LYS A  18      24.313   3.257  10.403  1.00  0.67           C  
ATOM    265  C   LYS A  18      23.626   2.787  11.690  1.00  0.67           C  
ATOM    266  O   LYS A  18      24.081   3.113  12.790  1.00  0.67           O  
ATOM    267  CB  LYS A  18      24.364   4.783  10.404  1.00  0.67           C  
ATOM    268  CG  LYS A  18      25.155   5.377   9.258  1.00  0.67           C  
ATOM    269  CD  LYS A  18      25.230   6.888   9.369  1.00  0.67           C  
ATOM    270  CE  LYS A  18      25.992   7.491   8.204  1.00  0.67           C  
ATOM    271  NZ  LYS A  18      26.086   8.964   8.319  1.00  0.67           N  
ATOM    272  H   LYS A  18      22.780   3.263   8.937  1.00  0.67           H  
ATOM    273  HA  LYS A  18      25.330   2.867  10.404  1.00  0.67           H  
ATOM    274 1HB  LYS A  18      23.344   5.178  10.358  1.00  0.67           H  
ATOM    275 2HB  LYS A  18      24.811   5.126  11.329  1.00  0.67           H  
ATOM    276 1HG  LYS A  18      26.161   4.961   9.249  1.00  0.67           H  
ATOM    277 2HG  LYS A  18      24.662   5.119   8.317  1.00  0.67           H  
ATOM    278 1HD  LYS A  18      24.217   7.302   9.376  1.00  0.67           H  
ATOM    279 2HD  LYS A  18      25.723   7.168  10.299  1.00  0.67           H  
ATOM    280 1HE  LYS A  18      26.995   7.072   8.171  1.00  0.67           H  
ATOM    281 2HE  LYS A  18      25.472   7.243   7.276  1.00  0.67           H  
ATOM    282 1HZ  LYS A  18      26.583   9.348   7.538  1.00  0.67           H  
ATOM    283 2HZ  LYS A  18      25.146   9.379   8.348  1.00  0.67           H  
ATOM    284 3HZ  LYS A  18      26.567   9.215   9.171  1.00  0.67           H  
ATOM    285  N   VAL A  19      22.523   2.045  11.573  1.00  0.66           N  
ATOM    286  CA  VAL A  19      21.761   1.699  12.764  1.00  0.66           C  
ATOM    287  C   VAL A  19      22.306   0.542  13.579  1.00  0.66           C  
ATOM    288  O   VAL A  19      22.405  -0.609  13.146  1.00  0.66           O  
ATOM    289  CB  VAL A  19      20.289   1.428  12.390  1.00  0.66           C  
ATOM    290  CG1 VAL A  19      19.504   0.966  13.595  1.00  0.66           C  
ATOM    291  CG2 VAL A  19      19.697   2.723  11.874  1.00  0.66           C  
ATOM    292  H   VAL A  19      22.189   1.741  10.660  1.00  0.66           H  
ATOM    293  HA  VAL A  19      21.754   2.571  13.407  1.00  0.66           H  
ATOM    294  HB  VAL A  19      20.238   0.650  11.620  1.00  0.66           H  
ATOM    295 1HG1 VAL A  19      18.470   0.793  13.322  1.00  0.66           H  
ATOM    296 2HG1 VAL A  19      19.930   0.046  13.978  1.00  0.66           H  
ATOM    297 3HG1 VAL A  19      19.552   1.725  14.342  1.00  0.66           H  
ATOM    298 1HG2 VAL A  19      18.660   2.582  11.600  1.00  0.66           H  
ATOM    299 2HG2 VAL A  19      19.768   3.473  12.643  1.00  0.66           H  
ATOM    300 3HG2 VAL A  19      20.257   3.042  11.018  1.00  0.66           H  
ATOM    301  N   ASN A  20      22.594   0.851  14.829  1.00  0.65           N  
ATOM    302  CA  ASN A  20      23.112  -0.125  15.758  1.00  0.65           C  
ATOM    303  C   ASN A  20      21.941  -0.907  16.298  1.00  0.65           C  
ATOM    304  O   ASN A  20      21.442  -0.621  17.390  1.00  0.65           O  
ATOM    305  CB  ASN A  20      23.894   0.551  16.865  1.00  0.65           C  
ATOM    306  CG  ASN A  20      24.625  -0.413  17.765  1.00  0.65           C  
ATOM    307  OD1 ASN A  20      24.655  -1.623  17.518  1.00  0.65           O  
ATOM    308  ND2 ASN A  20      25.221   0.112  18.804  1.00  0.65           N  
ATOM    309  H   ASN A  20      22.486   1.810  15.126  1.00  0.65           H  
ATOM    310  HA  ASN A  20      23.765  -0.818  15.225  1.00  0.65           H  
ATOM    311 1HB  ASN A  20      24.619   1.239  16.425  1.00  0.65           H  
ATOM    312 2HB  ASN A  20      23.212   1.144  17.476  1.00  0.65           H  
ATOM    313 1HD2 ASN A  20      25.721  -0.468  19.451  1.00  0.65           H  
ATOM    314 2HD2 ASN A  20      25.170   1.099  18.969  1.00  0.65           H  
ATOM    315  N   VAL A  21      21.519  -1.914  15.539  1.00  0.64           N  
ATOM    316  CA  VAL A  21      20.300  -2.652  15.860  1.00  0.64           C  
ATOM    317  C   VAL A  21      20.354  -3.325  17.231  1.00  0.64           C  
ATOM    318  O   VAL A  21      19.322  -3.470  17.890  1.00  0.64           O  
ATOM    319  CB  VAL A  21      20.024  -3.726  14.777  1.00  0.64           C  
ATOM    320  CG1 VAL A  21      19.789  -3.041  13.416  1.00  0.64           C  
ATOM    321  CG2 VAL A  21      21.184  -4.705  14.692  1.00  0.64           C  
ATOM    322  H   VAL A  21      22.009  -2.060  14.654  1.00  0.64           H  
ATOM    323  HA  VAL A  21      19.473  -1.945  15.851  1.00  0.64           H  
ATOM    324  HB  VAL A  21      19.112  -4.265  15.037  1.00  0.64           H  
ATOM    325 1HG1 VAL A  21      19.571  -3.795  12.659  1.00  0.64           H  
ATOM    326 2HG1 VAL A  21      18.959  -2.356  13.484  1.00  0.64           H  
ATOM    327 3HG1 VAL A  21      20.682  -2.489  13.128  1.00  0.64           H  
ATOM    328 1HG2 VAL A  21      20.966  -5.451  13.930  1.00  0.64           H  
ATOM    329 2HG2 VAL A  21      22.094  -4.166  14.425  1.00  0.64           H  
ATOM    330 3HG2 VAL A  21      21.329  -5.207  15.644  1.00  0.64           H  
ATOM    331  N   ASP A  22      21.561  -3.630  17.719  1.00  0.62           N  
ATOM    332  CA  ASP A  22      21.737  -4.235  19.038  1.00  0.62           C  
ATOM    333  C   ASP A  22      21.219  -3.335  20.165  1.00  0.62           C  
ATOM    334  O   ASP A  22      20.856  -3.826  21.236  1.00  0.62           O  
ATOM    335  CB  ASP A  22      23.210  -4.553  19.311  1.00  0.62           C  
ATOM    336  CG  ASP A  22      23.772  -5.756  18.515  1.00  0.62           C  
ATOM    337  OD1 ASP A  22      23.000  -6.488  17.938  1.00  0.62           O  
ATOM    338  OD2 ASP A  22      24.959  -5.942  18.504  1.00  0.62           O  
ATOM    339  H   ASP A  22      22.371  -3.447  17.143  1.00  0.62           H  
ATOM    340  HA  ASP A  22      21.173  -5.167  19.063  1.00  0.62           H  
ATOM    341 1HB  ASP A  22      23.811  -3.672  19.076  1.00  0.62           H  
ATOM    342 2HB  ASP A  22      23.338  -4.749  20.375  1.00  0.62           H  
ATOM    343  N   GLU A  23      21.237  -2.017  19.947  1.00  0.61           N  
ATOM    344  CA  GLU A  23      20.784  -1.076  20.960  1.00  0.61           C  
ATOM    345  C   GLU A  23      19.454  -0.452  20.558  1.00  0.61           C  
ATOM    346  O   GLU A  23      18.563  -0.289  21.394  1.00  0.61           O  
ATOM    347  CB  GLU A  23      21.827   0.026  21.178  1.00  0.61           C  
ATOM    348  CG  GLU A  23      23.160  -0.460  21.746  1.00  0.61           C  
ATOM    349  CD  GLU A  23      24.161   0.661  21.957  1.00  0.61           C  
ATOM    350  OE1 GLU A  23      23.854   1.781  21.621  1.00  0.61           O  
ATOM    351  OE2 GLU A  23      25.235   0.387  22.441  1.00  0.61           O  
ATOM    352  H   GLU A  23      21.524  -1.661  19.039  1.00  0.61           H  
ATOM    353  HA  GLU A  23      20.638  -1.611  21.898  1.00  0.61           H  
ATOM    354 1HB  GLU A  23      22.036   0.512  20.220  1.00  0.61           H  
ATOM    355 2HB  GLU A  23      21.424   0.784  21.848  1.00  0.61           H  
ATOM    356 1HG  GLU A  23      22.978  -0.958  22.697  1.00  0.61           H  
ATOM    357 2HG  GLU A  23      23.583  -1.194  21.058  1.00  0.61           H  
ATOM    358  N   VAL A  24      19.309  -0.152  19.265  1.00  0.59           N  
ATOM    359  CA  VAL A  24      18.118   0.500  18.728  1.00  0.59           C  
ATOM    360  C   VAL A  24      16.900  -0.411  18.793  1.00  0.59           C  
ATOM    361  O   VAL A  24      15.800   0.036  19.109  1.00  0.59           O  
ATOM    362  CB  VAL A  24      18.381   0.995  17.291  1.00  0.59           C  
ATOM    363  CG1 VAL A  24      17.086   1.513  16.645  1.00  0.59           C  
ATOM    364  CG2 VAL A  24      19.436   2.120  17.354  1.00  0.59           C  
ATOM    365  H   VAL A  24      20.076  -0.351  18.628  1.00  0.59           H  
ATOM    366  HA  VAL A  24      17.915   1.381  19.340  1.00  0.59           H  
ATOM    367  HB  VAL A  24      18.750   0.168  16.688  1.00  0.59           H  
ATOM    368 1HG1 VAL A  24      17.293   1.848  15.636  1.00  0.59           H  
ATOM    369 2HG1 VAL A  24      16.349   0.727  16.617  1.00  0.59           H  
ATOM    370 3HG1 VAL A  24      16.700   2.328  17.212  1.00  0.59           H  
ATOM    371 1HG2 VAL A  24      19.659   2.495  16.374  1.00  0.59           H  
ATOM    372 2HG2 VAL A  24      19.050   2.936  17.967  1.00  0.59           H  
ATOM    373 3HG2 VAL A  24      20.351   1.730  17.807  1.00  0.59           H  
ATOM    374  N   GLY A  25      17.071  -1.692  18.465  1.00  0.58           N  
ATOM    375  CA  GLY A  25      15.970  -2.640  18.520  1.00  0.58           C  
ATOM    376  C   GLY A  25      15.459  -2.741  19.937  1.00  0.58           C  
ATOM    377  O   GLY A  25      14.255  -2.623  20.188  1.00  0.58           O  
ATOM    378  H   GLY A  25      17.983  -2.056  18.198  1.00  0.58           H  
ATOM    379 1HA  GLY A  25      15.163  -2.319  17.864  1.00  0.58           H  
ATOM    380 2HA  GLY A  25      16.314  -3.613  18.171  1.00  0.58           H  
ATOM    381  N   GLY A  26      16.388  -2.969  20.863  1.00  0.57           N  
ATOM    382  CA  GLY A  26      16.077  -3.114  22.274  1.00  0.57           C  
ATOM    383  C   GLY A  26      15.378  -1.885  22.802  1.00  0.57           C  
ATOM    384  O   GLY A  26      14.302  -1.991  23.392  1.00  0.57           O  
ATOM    385  H   GLY A  26      17.353  -3.040  20.565  1.00  0.57           H  
ATOM    386 1HA  GLY A  26      15.427  -3.978  22.410  1.00  0.57           H  
ATOM    387 2HA  GLY A  26      16.995  -3.289  22.835  1.00  0.57           H  
ATOM    388  N   GLU A  27      15.986  -0.716  22.596  1.00  0.56           N  
ATOM    389  CA  GLU A  27      15.401   0.529  23.058  1.00  0.56           C  
ATOM    390  C   GLU A  27      14.015   0.753  22.484  1.00  0.56           C  
ATOM    391  O   GLU A  27      13.096   1.128  23.209  1.00  0.56           O  
ATOM    392  CB  GLU A  27      16.293   1.708  22.680  1.00  0.56           C  
ATOM    393  CG  GLU A  27      15.762   3.057  23.114  1.00  0.56           C  
ATOM    394  CD  GLU A  27      16.682   4.167  22.717  1.00  0.56           C  
ATOM    395  OE1 GLU A  27      17.749   3.867  22.217  1.00  0.56           O  
ATOM    396  OE2 GLU A  27      16.313   5.315  22.880  1.00  0.56           O  
ATOM    397  H   GLU A  27      16.879  -0.680  22.104  1.00  0.56           H  
ATOM    398  HA  GLU A  27      15.320   0.486  24.141  1.00  0.56           H  
ATOM    399 1HB  GLU A  27      17.280   1.571  23.119  1.00  0.56           H  
ATOM    400 2HB  GLU A  27      16.420   1.729  21.594  1.00  0.56           H  
ATOM    401 1HG  GLU A  27      14.790   3.213  22.648  1.00  0.56           H  
ATOM    402 2HG  GLU A  27      15.622   3.061  24.196  1.00  0.56           H  
ATOM    403  N   ALA A  28      13.838   0.524  21.185  1.00  0.56           N  
ATOM    404  CA  ALA A  28      12.535   0.726  20.581  1.00  0.56           C  
ATOM    405  C   ALA A  28      11.477  -0.200  21.160  1.00  0.56           C  
ATOM    406  O   ALA A  28      10.360   0.230  21.463  1.00  0.56           O  
ATOM    407  CB  ALA A  28      12.642   0.513  19.101  1.00  0.56           C  
ATOM    408  H   ALA A  28      14.613   0.220  20.594  1.00  0.56           H  
ATOM    409  HA  ALA A  28      12.231   1.745  20.786  1.00  0.56           H  
ATOM    410 1HB  ALA A  28      11.674   0.700  18.636  1.00  0.56           H  
ATOM    411 2HB  ALA A  28      13.387   1.202  18.711  1.00  0.56           H  
ATOM    412 3HB  ALA A  28      12.956  -0.513  18.904  1.00  0.56           H  
ATOM    413  N   LEU A  29      11.819  -1.467  21.369  1.00  0.56           N  
ATOM    414  CA  LEU A  29      10.833  -2.359  21.943  1.00  0.56           C  
ATOM    415  C   LEU A  29      10.572  -1.938  23.371  1.00  0.56           C  
ATOM    416  O   LEU A  29       9.429  -1.904  23.821  1.00  0.56           O  
ATOM    417  CB  LEU A  29      11.260  -3.815  21.882  1.00  0.56           C  
ATOM    418  CG  LEU A  29      10.202  -4.782  22.465  1.00  0.56           C  
ATOM    419  CD1 LEU A  29       8.905  -4.628  21.699  1.00  0.56           C  
ATOM    420  CD2 LEU A  29      10.700  -6.195  22.390  1.00  0.56           C  
ATOM    421  H   LEU A  29      12.746  -1.813  21.113  1.00  0.56           H  
ATOM    422  HA  LEU A  29       9.907  -2.258  21.381  1.00  0.56           H  
ATOM    423 1HB  LEU A  29      11.444  -4.086  20.845  1.00  0.56           H  
ATOM    424 2HB  LEU A  29      12.194  -3.936  22.442  1.00  0.56           H  
ATOM    425  HG  LEU A  29      10.012  -4.516  23.492  1.00  0.56           H  
ATOM    426 1HD1 LEU A  29       8.157  -5.290  22.127  1.00  0.56           H  
ATOM    427 2HD1 LEU A  29       8.565  -3.598  21.777  1.00  0.56           H  
ATOM    428 3HD1 LEU A  29       9.063  -4.882  20.651  1.00  0.56           H  
ATOM    429 1HD2 LEU A  29       9.956  -6.879  22.804  1.00  0.56           H  
ATOM    430 2HD2 LEU A  29      10.892  -6.436  21.364  1.00  0.56           H  
ATOM    431 3HD2 LEU A  29      11.613  -6.281  22.940  1.00  0.56           H  
ATOM    432  N   GLY A  30      11.632  -1.611  24.091  1.00  0.56           N  
ATOM    433  CA  GLY A  30      11.512  -1.204  25.466  1.00  0.56           C  
ATOM    434  C   GLY A  30      10.565  -0.019  25.591  1.00  0.56           C  
ATOM    435  O   GLY A  30       9.622  -0.052  26.381  1.00  0.56           O  
ATOM    436  H   GLY A  30      12.558  -1.652  23.677  1.00  0.56           H  
ATOM    437 1HA  GLY A  30      11.128  -2.042  26.028  1.00  0.56           H  
ATOM    438 2HA  GLY A  30      12.494  -0.958  25.857  1.00  0.56           H  
ATOM    439  N   ARG A  31      10.805   1.037  24.815  1.00  0.56           N  
ATOM    440  CA  ARG A  31       9.956   2.214  24.879  1.00  0.56           C  
ATOM    441  C   ARG A  31       8.513   1.856  24.543  1.00  0.56           C  
ATOM    442  O   ARG A  31       7.591   2.360  25.179  1.00  0.56           O  
ATOM    443  CB  ARG A  31      10.451   3.296  23.934  1.00  0.56           C  
ATOM    444  CG  ARG A  31      11.720   4.031  24.329  1.00  0.56           C  
ATOM    445  CD  ARG A  31      12.069   5.051  23.314  1.00  0.56           C  
ATOM    446  NE  ARG A  31      13.330   5.743  23.604  1.00  0.56           N  
ATOM    447  CZ  ARG A  31      13.464   6.815  24.387  1.00  0.56           C  
ATOM    448  NH1 ARG A  31      12.425   7.365  24.984  1.00  0.56           N  
ATOM    449  NH2 ARG A  31      14.671   7.303  24.539  1.00  0.56           N  
ATOM    450  H   ARG A  31      11.594   1.020  24.175  1.00  0.56           H  
ATOM    451  HA  ARG A  31       9.992   2.606  25.894  1.00  0.56           H  
ATOM    452 1HB  ARG A  31      10.666   2.828  22.979  1.00  0.56           H  
ATOM    453 2HB  ARG A  31       9.664   4.032  23.769  1.00  0.56           H  
ATOM    454 1HG  ARG A  31      11.594   4.514  25.296  1.00  0.56           H  
ATOM    455 2HG  ARG A  31      12.543   3.334  24.371  1.00  0.56           H  
ATOM    456 1HD  ARG A  31      12.165   4.552  22.359  1.00  0.56           H  
ATOM    457 2HD  ARG A  31      11.278   5.794  23.252  1.00  0.56           H  
ATOM    458  HE  ARG A  31      14.206   5.389  23.191  1.00  0.56           H  
ATOM    459 1HH1 ARG A  31      11.503   6.973  24.856  1.00  0.56           H  
ATOM    460 2HH1 ARG A  31      12.552   8.175  25.573  1.00  0.56           H  
ATOM    461 1HH2 ARG A  31      15.445   6.832  24.049  1.00  0.56           H  
ATOM    462 2HH2 ARG A  31      14.832   8.113  25.117  1.00  0.56           H  
ATOM    463  N   LEU A  32       8.293   0.944  23.593  1.00  0.56           N  
ATOM    464  CA  LEU A  32       6.931   0.533  23.279  1.00  0.56           C  
ATOM    465  C   LEU A  32       6.268  -0.051  24.537  1.00  0.56           C  
ATOM    466  O   LEU A  32       5.174   0.357  24.934  1.00  0.56           O  
ATOM    467  CB  LEU A  32       6.926  -0.560  22.199  1.00  0.56           C  
ATOM    468  CG  LEU A  32       5.535  -1.104  21.793  1.00  0.56           C  
ATOM    469  CD1 LEU A  32       4.765  -0.008  21.086  1.00  0.56           C  
ATOM    470  CD2 LEU A  32       5.679  -2.354  20.948  1.00  0.56           C  
ATOM    471  H   LEU A  32       9.070   0.546  23.061  1.00  0.56           H  
ATOM    472  HA  LEU A  32       6.367   1.399  22.943  1.00  0.56           H  
ATOM    473 1HB  LEU A  32       7.415  -0.167  21.308  1.00  0.56           H  
ATOM    474 2HB  LEU A  32       7.493  -1.401  22.549  1.00  0.56           H  
ATOM    475  HG  LEU A  32       4.980  -1.361  22.695  1.00  0.56           H  
ATOM    476 1HD1 LEU A  32       3.775  -0.368  20.823  1.00  0.56           H  
ATOM    477 2HD1 LEU A  32       4.679   0.827  21.729  1.00  0.56           H  
ATOM    478 3HD1 LEU A  32       5.294   0.281  20.188  1.00  0.56           H  
ATOM    479 1HD2 LEU A  32       4.692  -2.727  20.688  1.00  0.56           H  
ATOM    480 2HD2 LEU A  32       6.216  -2.128  20.057  1.00  0.56           H  
ATOM    481 3HD2 LEU A  32       6.213  -3.113  21.514  1.00  0.56           H  
ATOM    482  N   LEU A  33       6.971  -0.983  25.194  1.00  0.57           N  
ATOM    483  CA  LEU A  33       6.468  -1.706  26.367  1.00  0.57           C  
ATOM    484  C   LEU A  33       6.230  -0.777  27.566  1.00  0.57           C  
ATOM    485  O   LEU A  33       5.400  -1.061  28.435  1.00  0.57           O  
ATOM    486  CB  LEU A  33       7.478  -2.794  26.748  1.00  0.57           C  
ATOM    487  CG  LEU A  33       7.656  -3.917  25.680  1.00  0.57           C  
ATOM    488  CD1 LEU A  33       8.801  -4.850  26.074  1.00  0.57           C  
ATOM    489  CD2 LEU A  33       6.416  -4.671  25.516  1.00  0.57           C  
ATOM    490  H   LEU A  33       7.891  -1.237  24.827  1.00  0.57           H  
ATOM    491  HA  LEU A  33       5.521  -2.173  26.098  1.00  0.57           H  
ATOM    492 1HB  LEU A  33       8.443  -2.321  26.885  1.00  0.57           H  
ATOM    493 2HB  LEU A  33       7.178  -3.251  27.690  1.00  0.57           H  
ATOM    494  HG  LEU A  33       7.896  -3.462  24.734  1.00  0.57           H  
ATOM    495 1HD1 LEU A  33       8.924  -5.620  25.313  1.00  0.57           H  
ATOM    496 2HD1 LEU A  33       9.720  -4.273  26.158  1.00  0.57           H  
ATOM    497 3HD1 LEU A  33       8.581  -5.316  27.019  1.00  0.57           H  
ATOM    498 1HD2 LEU A  33       6.602  -5.390  24.759  1.00  0.57           H  
ATOM    499 2HD2 LEU A  33       6.165  -5.159  26.428  1.00  0.57           H  
ATOM    500 3HD2 LEU A  33       5.602  -4.007  25.208  1.00  0.57           H  
ATOM    501  N   VAL A  34       7.001   0.305  27.646  1.00  0.58           N  
ATOM    502  CA  VAL A  34       6.873   1.277  28.724  1.00  0.58           C  
ATOM    503  C   VAL A  34       5.781   2.320  28.482  1.00  0.58           C  
ATOM    504  O   VAL A  34       4.962   2.594  29.361  1.00  0.58           O  
ATOM    505  CB  VAL A  34       8.217   1.992  28.943  1.00  0.58           C  
ATOM    506  CG1 VAL A  34       8.048   3.106  29.947  1.00  0.58           C  
ATOM    507  CG2 VAL A  34       9.244   0.980  29.466  1.00  0.58           C  
ATOM    508  H   VAL A  34       7.718   0.444  26.932  1.00  0.58           H  
ATOM    509  HA  VAL A  34       6.628   0.733  29.635  1.00  0.58           H  
ATOM    510  HB  VAL A  34       8.559   2.418  27.998  1.00  0.58           H  
ATOM    511 1HG1 VAL A  34       9.004   3.605  30.100  1.00  0.58           H  
ATOM    512 2HG1 VAL A  34       7.320   3.825  29.574  1.00  0.58           H  
ATOM    513 3HG1 VAL A  34       7.694   2.687  30.884  1.00  0.58           H  
ATOM    514 1HG2 VAL A  34      10.197   1.482  29.613  1.00  0.58           H  
ATOM    515 2HG2 VAL A  34       8.891   0.567  30.411  1.00  0.58           H  
ATOM    516 3HG2 VAL A  34       9.368   0.178  28.757  1.00  0.58           H  
ATOM    517  N   VAL A  35       5.781   2.909  27.293  1.00  0.60           N  
ATOM    518  CA  VAL A  35       4.850   3.964  26.919  1.00  0.60           C  
ATOM    519  C   VAL A  35       3.451   3.428  26.642  1.00  0.60           C  
ATOM    520  O   VAL A  35       2.454   4.072  26.980  1.00  0.60           O  
ATOM    521  CB  VAL A  35       5.358   4.726  25.696  1.00  0.60           C  
ATOM    522  CG1 VAL A  35       4.316   5.738  25.266  1.00  0.60           C  
ATOM    523  CG2 VAL A  35       6.683   5.390  26.028  1.00  0.60           C  
ATOM    524  H   VAL A  35       6.474   2.627  26.605  1.00  0.60           H  
ATOM    525  HA  VAL A  35       4.789   4.665  27.749  1.00  0.60           H  
ATOM    526  HB  VAL A  35       5.500   4.024  24.874  1.00  0.60           H  
ATOM    527 1HG1 VAL A  35       4.665   6.269  24.381  1.00  0.60           H  
ATOM    528 2HG1 VAL A  35       3.389   5.224  25.041  1.00  0.60           H  
ATOM    529 3HG1 VAL A  35       4.146   6.448  26.072  1.00  0.60           H  
ATOM    530 1HG2 VAL A  35       7.051   5.921  25.152  1.00  0.60           H  
ATOM    531 2HG2 VAL A  35       6.543   6.090  26.849  1.00  0.60           H  
ATOM    532 3HG2 VAL A  35       7.407   4.626  26.321  1.00  0.60           H  
ATOM    533  N   TYR A  36       3.376   2.264  25.999  1.00  0.61           N  
ATOM    534  CA  TYR A  36       2.118   1.651  25.630  1.00  0.61           C  
ATOM    535  C   TYR A  36       2.035   0.236  26.218  1.00  0.61           C  
ATOM    536  O   TYR A  36       1.995  -0.738  25.461  1.00  0.61           O  
ATOM    537  CB  TYR A  36       2.040   1.548  24.115  1.00  0.61           C  
ATOM    538  CG  TYR A  36       2.216   2.862  23.406  1.00  0.61           C  
ATOM    539  CD1 TYR A  36       3.444   3.163  22.846  1.00  0.61           C  
ATOM    540  CD2 TYR A  36       1.173   3.757  23.306  1.00  0.61           C  
ATOM    541  CE1 TYR A  36       3.642   4.342  22.181  1.00  0.61           C  
ATOM    542  CE2 TYR A  36       1.364   4.955  22.644  1.00  0.61           C  
ATOM    543  CZ  TYR A  36       2.597   5.247  22.080  1.00  0.61           C  
ATOM    544  OH  TYR A  36       2.789   6.435  21.417  1.00  0.61           O  
ATOM    545  H   TYR A  36       4.225   1.765  25.737  1.00  0.61           H  
ATOM    546  HA  TYR A  36       1.296   2.264  25.983  1.00  0.61           H  
ATOM    547 1HB  TYR A  36       2.814   0.862  23.758  1.00  0.61           H  
ATOM    548 2HB  TYR A  36       1.084   1.131  23.825  1.00  0.61           H  
ATOM    549  HD1 TYR A  36       4.254   2.467  22.945  1.00  0.61           H  
ATOM    550  HD2 TYR A  36       0.206   3.521  23.749  1.00  0.61           H  
ATOM    551  HE1 TYR A  36       4.617   4.567  21.747  1.00  0.61           H  
ATOM    552  HE2 TYR A  36       0.545   5.668  22.562  1.00  0.61           H  
ATOM    553  HH  TYR A  36       1.985   6.959  21.463  1.00  0.61           H  
ATOM    554  N   PRO A  37       1.887   0.085  27.556  1.00  0.63           N  
ATOM    555  CA  PRO A  37       2.011  -1.158  28.304  1.00  0.63           C  
ATOM    556  C   PRO A  37       1.013  -2.212  27.884  1.00  0.63           C  
ATOM    557  O   PRO A  37       1.220  -3.395  28.128  1.00  0.63           O  
ATOM    558  CB  PRO A  37       1.782  -0.722  29.754  1.00  0.63           C  
ATOM    559  CG  PRO A  37       0.996   0.562  29.651  1.00  0.63           C  
ATOM    560  CD  PRO A  37       1.525   1.237  28.411  1.00  0.63           C  
ATOM    561  HA  PRO A  37       3.032  -1.538  28.178  1.00  0.63           H  
ATOM    562 1HB  PRO A  37       1.252  -1.513  30.304  1.00  0.63           H  
ATOM    563 2HB  PRO A  37       2.757  -0.583  30.251  1.00  0.63           H  
ATOM    564 1HG  PRO A  37      -0.080   0.345  29.593  1.00  0.63           H  
ATOM    565 2HG  PRO A  37       1.150   1.170  30.555  1.00  0.63           H  
ATOM    566 1HD  PRO A  37       0.728   1.850  27.988  1.00  0.63           H  
ATOM    567 2HD  PRO A  37       2.419   1.824  28.667  1.00  0.63           H  
ATOM    568  N   TRP A  38      -0.069  -1.818  27.223  1.00  0.65           N  
ATOM    569  CA  TRP A  38      -1.032  -2.804  26.762  1.00  0.65           C  
ATOM    570  C   TRP A  38      -0.353  -3.822  25.840  1.00  0.65           C  
ATOM    571  O   TRP A  38      -0.764  -4.985  25.768  1.00  0.65           O  
ATOM    572  CB  TRP A  38      -2.199  -2.142  26.026  1.00  0.65           C  
ATOM    573  CG  TRP A  38      -1.890  -1.511  24.669  1.00  0.65           C  
ATOM    574  CD1 TRP A  38      -1.539  -0.215  24.419  1.00  0.65           C  
ATOM    575  CD2 TRP A  38      -1.962  -2.166  23.363  1.00  0.65           C  
ATOM    576  NE1 TRP A  38      -1.398  -0.016  23.058  1.00  0.65           N  
ATOM    577  CE2 TRP A  38      -1.656  -1.200  22.402  1.00  0.65           C  
ATOM    578  CE3 TRP A  38      -2.268  -3.473  22.943  1.00  0.65           C  
ATOM    579  CZ2 TRP A  38      -1.653  -1.498  21.034  1.00  0.65           C  
ATOM    580  CZ3 TRP A  38      -2.254  -3.761  21.581  1.00  0.65           C  
ATOM    581  CH2 TRP A  38      -1.955  -2.793  20.655  1.00  0.65           C  
ATOM    582  H   TRP A  38      -0.226  -0.843  27.031  1.00  0.65           H  
ATOM    583  HA  TRP A  38      -1.425  -3.333  27.630  1.00  0.65           H  
ATOM    584 1HB  TRP A  38      -2.974  -2.870  25.867  1.00  0.65           H  
ATOM    585 2HB  TRP A  38      -2.618  -1.363  26.661  1.00  0.65           H  
ATOM    586  HD1 TRP A  38      -1.404   0.553  25.178  1.00  0.65           H  
ATOM    587  HE1 TRP A  38      -1.153   0.856  22.613  1.00  0.65           H  
ATOM    588  HE3 TRP A  38      -2.510  -4.239  23.667  1.00  0.65           H  
ATOM    589  HZ2 TRP A  38      -1.431  -0.760  20.272  1.00  0.65           H  
ATOM    590  HZ3 TRP A  38      -2.496  -4.775  21.267  1.00  0.65           H  
ATOM    591  HH2 TRP A  38      -1.958  -3.044  19.596  1.00  0.65           H  
ATOM    592  N   THR A  39       0.737  -3.401  25.179  1.00  0.66           N  
ATOM    593  CA  THR A  39       1.457  -4.239  24.240  1.00  0.66           C  
ATOM    594  C   THR A  39       2.245  -5.330  24.946  1.00  0.66           C  
ATOM    595  O   THR A  39       2.624  -6.318  24.320  1.00  0.66           O  
ATOM    596  CB  THR A  39       2.416  -3.400  23.374  1.00  0.66           C  
ATOM    597  OG1 THR A  39       3.370  -2.734  24.207  1.00  0.66           O  
ATOM    598  CG2 THR A  39       1.640  -2.360  22.589  1.00  0.66           C  
ATOM    599  H   THR A  39       1.068  -2.445  25.318  1.00  0.66           H  
ATOM    600  HA  THR A  39       0.730  -4.715  23.582  1.00  0.66           H  
ATOM    601  HB  THR A  39       2.943  -4.055  22.682  1.00  0.66           H  
ATOM    602  HG1 THR A  39       2.930  -1.970  24.650  1.00  0.66           H  
ATOM    603 1HG2 THR A  39       2.317  -1.778  21.981  1.00  0.66           H  
ATOM    604 2HG2 THR A  39       0.918  -2.859  21.949  1.00  0.66           H  
ATOM    605 3HG2 THR A  39       1.123  -1.704  23.278  1.00  0.66           H  
ATOM    606  N   GLN A  40       2.424  -5.213  26.272  1.00  0.67           N  
ATOM    607  CA  GLN A  40       3.158  -6.203  27.048  1.00  0.67           C  
ATOM    608  C   GLN A  40       2.433  -7.531  27.018  1.00  0.67           C  
ATOM    609  O   GLN A  40       3.041  -8.571  27.240  1.00  0.67           O  
ATOM    610  CB  GLN A  40       3.370  -5.780  28.511  1.00  0.67           C  
ATOM    611  CG  GLN A  40       4.338  -4.632  28.737  1.00  0.67           C  
ATOM    612  CD  GLN A  40       4.476  -4.292  30.197  1.00  0.67           C  
ATOM    613  OE1 GLN A  40       4.262  -5.150  31.066  1.00  0.67           O  
ATOM    614  NE2 GLN A  40       4.841  -3.053  30.487  1.00  0.67           N  
ATOM    615  H   GLN A  40       2.046  -4.409  26.766  1.00  0.67           H  
ATOM    616  HA  GLN A  40       4.134  -6.345  26.596  1.00  0.67           H  
ATOM    617 1HB  GLN A  40       2.410  -5.495  28.943  1.00  0.67           H  
ATOM    618 2HB  GLN A  40       3.736  -6.636  29.078  1.00  0.67           H  
ATOM    619 1HG  GLN A  40       5.312  -4.931  28.408  1.00  0.67           H  
ATOM    620 2HG  GLN A  40       4.006  -3.749  28.191  1.00  0.67           H  
ATOM    621 1HE2 GLN A  40       4.960  -2.776  31.442  1.00  0.67           H  
ATOM    622 2HE2 GLN A  40       5.014  -2.375  29.739  1.00  0.67           H  
ATOM    623  N   ARG A  41       1.137  -7.522  26.688  1.00  0.68           N  
ATOM    624  CA  ARG A  41       0.349  -8.746  26.623  1.00  0.68           C  
ATOM    625  C   ARG A  41       0.906  -9.753  25.606  1.00  0.68           C  
ATOM    626  O   ARG A  41       0.556 -10.932  25.645  1.00  0.68           O  
ATOM    627  CB  ARG A  41      -1.086  -8.444  26.248  1.00  0.68           C  
ATOM    628  CG  ARG A  41      -1.284  -8.002  24.805  1.00  0.68           C  
ATOM    629  CD  ARG A  41      -2.693  -7.655  24.520  1.00  0.68           C  
ATOM    630  NE  ARG A  41      -3.123  -6.469  25.232  1.00  0.68           N  
ATOM    631  CZ  ARG A  41      -4.411  -6.072  25.315  1.00  0.68           C  
ATOM    632  NH1 ARG A  41      -5.352  -6.777  24.720  1.00  0.68           N  
ATOM    633  NH2 ARG A  41      -4.739  -4.988  25.989  1.00  0.68           N  
ATOM    634  H   ARG A  41       0.667  -6.638  26.475  1.00  0.68           H  
ATOM    635  HA  ARG A  41       0.355  -9.209  27.611  1.00  0.68           H  
ATOM    636 1HB  ARG A  41      -1.702  -9.324  26.418  1.00  0.68           H  
ATOM    637 2HB  ARG A  41      -1.464  -7.645  26.886  1.00  0.68           H  
ATOM    638 1HG  ARG A  41      -0.646  -7.153  24.574  1.00  0.68           H  
ATOM    639 2HG  ARG A  41      -1.019  -8.829  24.158  1.00  0.68           H  
ATOM    640 1HD  ARG A  41      -2.812  -7.470  23.459  1.00  0.68           H  
ATOM    641 2HD  ARG A  41      -3.334  -8.481  24.816  1.00  0.68           H  
ATOM    642  HE  ARG A  41      -2.392  -5.896  25.694  1.00  0.68           H  
ATOM    643 1HH1 ARG A  41      -5.107  -7.610  24.205  1.00  0.68           H  
ATOM    644 2HH1 ARG A  41      -6.317  -6.487  24.781  1.00  0.68           H  
ATOM    645 1HH2 ARG A  41      -4.026  -4.448  26.456  1.00  0.68           H  
ATOM    646 2HH2 ARG A  41      -5.705  -4.703  26.045  1.00  0.68           H  
ATOM    647  N   PHE A  42       1.758  -9.302  24.677  1.00  0.69           N  
ATOM    648  CA  PHE A  42       2.303 -10.217  23.688  1.00  0.69           C  
ATOM    649  C   PHE A  42       3.731 -10.624  24.075  1.00  0.69           C  
ATOM    650  O   PHE A  42       4.374 -11.408  23.376  1.00  0.69           O  
ATOM    651  CB  PHE A  42       2.371  -9.530  22.329  1.00  0.69           C  
ATOM    652  CG  PHE A  42       1.073  -8.963  21.843  1.00  0.69           C  
ATOM    653  CD1 PHE A  42       0.948  -7.575  21.708  1.00  0.69           C  
ATOM    654  CD2 PHE A  42      -0.020  -9.760  21.550  1.00  0.69           C  
ATOM    655  CE1 PHE A  42      -0.225  -7.003  21.284  1.00  0.69           C  
ATOM    656  CE2 PHE A  42      -1.199  -9.187  21.133  1.00  0.69           C  
ATOM    657  CZ  PHE A  42      -1.302  -7.802  20.998  1.00  0.69           C  
ATOM    658  H   PHE A  42       2.033  -8.318  24.653  1.00  0.69           H  
ATOM    659  HA  PHE A  42       1.677 -11.107  23.632  1.00  0.69           H  
ATOM    660 1HB  PHE A  42       3.087  -8.719  22.383  1.00  0.69           H  
ATOM    661 2HB  PHE A  42       2.736 -10.234  21.585  1.00  0.69           H  
ATOM    662  HD1 PHE A  42       1.807  -6.938  21.946  1.00  0.69           H  
ATOM    663  HD2 PHE A  42       0.054 -10.847  21.652  1.00  0.69           H  
ATOM    664  HE1 PHE A  42      -0.295  -5.921  21.183  1.00  0.69           H  
ATOM    665  HE2 PHE A  42      -2.057  -9.827  20.901  1.00  0.69           H  
ATOM    666  HZ  PHE A  42      -2.238  -7.360  20.665  1.00  0.69           H  
ATOM    667  N   PHE A  43       4.236 -10.053  25.176  1.00  0.69           N  
ATOM    668  CA  PHE A  43       5.605 -10.255  25.632  1.00  0.69           C  
ATOM    669  C   PHE A  43       5.665 -10.684  27.100  1.00  0.69           C  
ATOM    670  O   PHE A  43       6.694 -10.526  27.752  1.00  0.69           O  
ATOM    671  CB  PHE A  43       6.370  -8.950  25.474  1.00  0.69           C  
ATOM    672  CG  PHE A  43       6.341  -8.414  24.093  1.00  0.69           C  
ATOM    673  CD1 PHE A  43       5.424  -7.474  23.768  1.00  0.69           C  
ATOM    674  CD2 PHE A  43       7.190  -8.837  23.135  1.00  0.69           C  
ATOM    675  CE1 PHE A  43       5.348  -6.935  22.510  1.00  0.69           C  
ATOM    676  CE2 PHE A  43       7.135  -8.327  21.873  1.00  0.69           C  
ATOM    677  CZ  PHE A  43       6.210  -7.366  21.552  1.00  0.69           C  
ATOM    678  H   PHE A  43       3.649  -9.452  25.744  1.00  0.69           H  
ATOM    679  HA  PHE A  43       6.073 -11.029  25.022  1.00  0.69           H  
ATOM    680 1HB  PHE A  43       5.942  -8.199  26.141  1.00  0.69           H  
ATOM    681 2HB  PHE A  43       7.409  -9.098  25.764  1.00  0.69           H  
ATOM    682  HD1 PHE A  43       4.753  -7.147  24.537  1.00  0.69           H  
ATOM    683  HD2 PHE A  43       7.901  -9.583  23.376  1.00  0.69           H  
ATOM    684  HE1 PHE A  43       4.597  -6.173  22.287  1.00  0.69           H  
ATOM    685  HE2 PHE A  43       7.814  -8.684  21.134  1.00  0.69           H  
ATOM    686  HZ  PHE A  43       6.166  -6.957  20.545  1.00  0.69           H  
ATOM    687  N   GLU A  44       4.592 -11.275  27.620  1.00  0.70           N  
ATOM    688  CA  GLU A  44       4.552 -11.662  29.039  1.00  0.70           C  
ATOM    689  C   GLU A  44       5.613 -12.691  29.426  1.00  0.70           C  
ATOM    690  O   GLU A  44       5.980 -12.798  30.593  1.00  0.70           O  
ATOM    691  CB  GLU A  44       3.177 -12.198  29.449  1.00  0.70           C  
ATOM    692  CG  GLU A  44       2.060 -11.164  29.509  1.00  0.70           C  
ATOM    693  CD  GLU A  44       0.736 -11.745  29.998  1.00  0.70           C  
ATOM    694  OE1 GLU A  44       0.658 -12.941  30.168  1.00  0.70           O  
ATOM    695  OE2 GLU A  44      -0.182 -10.986  30.224  1.00  0.70           O  
ATOM    696  H   GLU A  44       3.775 -11.410  27.038  1.00  0.70           H  
ATOM    697  HA  GLU A  44       4.740 -10.763  29.628  1.00  0.70           H  
ATOM    698 1HB  GLU A  44       2.870 -12.971  28.745  1.00  0.70           H  
ATOM    699 2HB  GLU A  44       3.251 -12.664  30.431  1.00  0.70           H  
ATOM    700 1HG  GLU A  44       2.359 -10.348  30.165  1.00  0.70           H  
ATOM    701 2HG  GLU A  44       1.927 -10.757  28.511  1.00  0.70           H  
ATOM    702  N   SER A  45       6.098 -13.458  28.452  1.00  0.70           N  
ATOM    703  CA  SER A  45       7.112 -14.471  28.706  1.00  0.70           C  
ATOM    704  C   SER A  45       8.506 -13.850  28.917  1.00  0.70           C  
ATOM    705  O   SER A  45       9.448 -14.530  29.339  1.00  0.70           O  
ATOM    706  CB  SER A  45       7.138 -15.487  27.572  1.00  0.70           C  
ATOM    707  OG  SER A  45       7.607 -14.929  26.375  1.00  0.70           O  
ATOM    708  H   SER A  45       5.754 -13.324  27.515  1.00  0.70           H  
ATOM    709  HA  SER A  45       6.840 -14.998  29.621  1.00  0.70           H  
ATOM    710 1HB  SER A  45       7.769 -16.329  27.853  1.00  0.70           H  
ATOM    711 2HB  SER A  45       6.132 -15.874  27.421  1.00  0.70           H  
ATOM    712  HG  SER A  45       7.451 -15.593  25.694  1.00  0.70           H  
ATOM    713  N   PHE A  46       8.658 -12.543  28.648  1.00  0.69           N  
ATOM    714  CA  PHE A  46       9.963 -11.894  28.766  1.00  0.69           C  
ATOM    715  C   PHE A  46      10.303 -11.492  30.189  1.00  0.69           C  
ATOM    716  O   PHE A  46      10.543 -10.326  30.482  1.00  0.69           O  
ATOM    717  CB  PHE A  46      10.017 -10.620  27.928  1.00  0.69           C  
ATOM    718  CG  PHE A  46       9.972 -10.810  26.453  1.00  0.69           C  
ATOM    719  CD1 PHE A  46       9.388 -11.917  25.872  1.00  0.69           C  
ATOM    720  CD2 PHE A  46      10.519  -9.859  25.638  1.00  0.69           C  
ATOM    721  CE1 PHE A  46       9.376 -12.068  24.505  1.00  0.69           C  
ATOM    722  CE2 PHE A  46      10.510  -9.997  24.283  1.00  0.69           C  
ATOM    723  CZ  PHE A  46       9.945 -11.110  23.708  1.00  0.69           C  
ATOM    724  H   PHE A  46       7.863 -11.982  28.347  1.00  0.69           H  
ATOM    725  HA  PHE A  46      10.717 -12.586  28.408  1.00  0.69           H  
ATOM    726 1HB  PHE A  46       9.184  -9.989  28.208  1.00  0.69           H  
ATOM    727 2HB  PHE A  46      10.929 -10.074  28.166  1.00  0.69           H  
ATOM    728  HD1 PHE A  46       8.941 -12.674  26.495  1.00  0.69           H  
ATOM    729  HD2 PHE A  46      10.969  -8.995  26.086  1.00  0.69           H  
ATOM    730  HE1 PHE A  46       8.915 -12.949  24.057  1.00  0.69           H  
ATOM    731  HE2 PHE A  46      10.955  -9.230  23.662  1.00  0.69           H  
ATOM    732  HZ  PHE A  46       9.937 -11.227  22.624  1.00  0.69           H  
ATOM    733  N   GLY A  47      10.372 -12.464  31.073  1.00  0.68           N  
ATOM    734  CA  GLY A  47      10.754 -12.207  32.452  1.00  0.68           C  
ATOM    735  C   GLY A  47       9.872 -11.154  33.122  1.00  0.68           C  
ATOM    736  O   GLY A  47       8.645 -11.245  33.123  1.00  0.68           O  
ATOM    737  H   GLY A  47      10.154 -13.402  30.747  1.00  0.68           H  
ATOM    738 1HA  GLY A  47      10.698 -13.137  33.017  1.00  0.68           H  
ATOM    739 2HA  GLY A  47      11.792 -11.881  32.481  1.00  0.68           H  
ATOM    740  N   ASP A  48      10.541 -10.170  33.721  1.00  0.66           N  
ATOM    741  CA  ASP A  48       9.924  -9.057  34.436  1.00  0.66           C  
ATOM    742  C   ASP A  48       9.918  -7.759  33.623  1.00  0.66           C  
ATOM    743  O   ASP A  48      10.961  -7.159  33.390  1.00  0.66           O  
ATOM    744  CB  ASP A  48      10.644  -8.843  35.773  1.00  0.66           C  
ATOM    745  CG  ASP A  48      10.053  -7.719  36.665  1.00  0.66           C  
ATOM    746  OD1 ASP A  48       9.208  -6.944  36.215  1.00  0.66           O  
ATOM    747  OD2 ASP A  48      10.464  -7.651  37.800  1.00  0.66           O  
ATOM    748  H   ASP A  48      11.547 -10.190  33.662  1.00  0.66           H  
ATOM    749  HA  ASP A  48       8.889  -9.324  34.647  1.00  0.66           H  
ATOM    750 1HB  ASP A  48      10.628  -9.774  36.342  1.00  0.66           H  
ATOM    751 2HB  ASP A  48      11.690  -8.604  35.577  1.00  0.66           H  
ATOM    752  N   LEU A  49       8.748  -7.345  33.155  1.00  0.64           N  
ATOM    753  CA  LEU A  49       8.619  -6.113  32.375  1.00  0.64           C  
ATOM    754  C   LEU A  49       7.937  -4.986  33.176  1.00  0.64           C  
ATOM    755  O   LEU A  49       7.475  -4.010  32.580  1.00  0.64           O  
ATOM    756  CB  LEU A  49       7.790  -6.358  31.102  1.00  0.64           C  
ATOM    757  CG  LEU A  49       8.343  -7.371  30.073  1.00  0.64           C  
ATOM    758  CD1 LEU A  49       7.330  -7.490  28.921  1.00  0.64           C  
ATOM    759  CD2 LEU A  49       9.712  -6.919  29.568  1.00  0.64           C  
ATOM    760  H   LEU A  49       7.922  -7.890  33.360  1.00  0.64           H  
ATOM    761  HA  LEU A  49       9.616  -5.780  32.092  1.00  0.64           H  
ATOM    762 1HB  LEU A  49       6.806  -6.715  31.406  1.00  0.64           H  
ATOM    763 2HB  LEU A  49       7.648  -5.407  30.589  1.00  0.64           H  
ATOM    764  HG  LEU A  49       8.447  -8.358  30.541  1.00  0.64           H  
ATOM    765 1HD1 LEU A  49       7.691  -8.202  28.190  1.00  0.64           H  
ATOM    766 2HD1 LEU A  49       6.370  -7.830  29.310  1.00  0.64           H  
ATOM    767 3HD1 LEU A  49       7.203  -6.526  28.449  1.00  0.64           H  
ATOM    768 1HD2 LEU A  49      10.083  -7.647  28.851  1.00  0.64           H  
ATOM    769 2HD2 LEU A  49       9.631  -5.953  29.090  1.00  0.64           H  
ATOM    770 3HD2 LEU A  49      10.409  -6.853  30.408  1.00  0.64           H  
ATOM    771  N   SER A  50       7.826  -5.134  34.508  1.00  0.61           N  
ATOM    772  CA  SER A  50       7.066  -4.167  35.322  1.00  0.61           C  
ATOM    773  C   SER A  50       7.577  -2.718  35.417  1.00  0.61           C  
ATOM    774  O   SER A  50       6.775  -1.814  35.661  1.00  0.61           O  
ATOM    775  CB  SER A  50       6.916  -4.698  36.738  1.00  0.61           C  
ATOM    776  OG  SER A  50       8.142  -4.751  37.404  1.00  0.61           O  
ATOM    777  H   SER A  50       8.281  -5.928  34.982  1.00  0.61           H  
ATOM    778  HA  SER A  50       6.067  -4.119  34.889  1.00  0.61           H  
ATOM    779 1HB  SER A  50       6.232  -4.055  37.288  1.00  0.61           H  
ATOM    780 2HB  SER A  50       6.479  -5.694  36.709  1.00  0.61           H  
ATOM    781  HG  SER A  50       8.613  -5.537  37.038  1.00  0.61           H  
ATOM    782  N   THR A  51       8.872  -2.481  35.223  1.00  0.59           N  
ATOM    783  CA  THR A  51       9.401  -1.117  35.309  1.00  0.59           C  
ATOM    784  C   THR A  51      10.271  -0.839  34.093  1.00  0.59           C  
ATOM    785  O   THR A  51      10.886  -1.772  33.590  1.00  0.59           O  
ATOM    786  CB  THR A  51      10.263  -0.916  36.589  1.00  0.59           C  
ATOM    787  OG1 THR A  51      11.449  -1.753  36.532  1.00  0.59           O  
ATOM    788  CG2 THR A  51       9.467  -1.288  37.821  1.00  0.59           C  
ATOM    789  H   THR A  51       9.474  -3.265  35.029  1.00  0.59           H  
ATOM    790  HA  THR A  51       8.560  -0.435  35.341  1.00  0.59           H  
ATOM    791  HB  THR A  51      10.565   0.118  36.675  1.00  0.59           H  
ATOM    792  HG1 THR A  51      11.881  -1.740  37.401  1.00  0.59           H  
ATOM    793 1HG2 THR A  51      10.079  -1.138  38.710  1.00  0.59           H  
ATOM    794 2HG2 THR A  51       8.577  -0.660  37.882  1.00  0.59           H  
ATOM    795 3HG2 THR A  51       9.169  -2.332  37.768  1.00  0.59           H  
ATOM    796  N   PRO A  52      10.455   0.423  33.664  1.00  0.58           N  
ATOM    797  CA  PRO A  52      11.353   0.821  32.593  1.00  0.58           C  
ATOM    798  C   PRO A  52      12.754   0.258  32.749  1.00  0.58           C  
ATOM    799  O   PRO A  52      13.412  -0.074  31.765  1.00  0.58           O  
ATOM    800  CB  PRO A  52      11.366   2.341  32.743  1.00  0.58           C  
ATOM    801  CG  PRO A  52      10.004   2.671  33.297  1.00  0.58           C  
ATOM    802  CD  PRO A  52       9.687   1.550  34.251  1.00  0.58           C  
ATOM    803  HA  PRO A  52      10.929   0.510  31.636  1.00  0.58           H  
ATOM    804 1HB  PRO A  52      12.193   2.646  33.410  1.00  0.58           H  
ATOM    805 2HB  PRO A  52      11.554   2.811  31.767  1.00  0.58           H  
ATOM    806 1HG  PRO A  52      10.027   3.655  33.790  1.00  0.58           H  
ATOM    807 2HG  PRO A  52       9.285   2.744  32.495  1.00  0.58           H  
ATOM    808 1HD  PRO A  52      10.033   1.804  35.256  1.00  0.58           H  
ATOM    809 2HD  PRO A  52       8.605   1.374  34.203  1.00  0.58           H  
ATOM    810  N   ASP A  53      13.214   0.099  33.987  1.00  0.57           N  
ATOM    811  CA  ASP A  53      14.543  -0.442  34.176  1.00  0.57           C  
ATOM    812  C   ASP A  53      14.514  -1.939  33.920  1.00  0.57           C  
ATOM    813  O   ASP A  53      15.407  -2.495  33.270  1.00  0.57           O  
ATOM    814  CB  ASP A  53      15.017  -0.161  35.594  1.00  0.57           C  
ATOM    815  CG  ASP A  53      15.232   1.323  35.847  1.00  0.57           C  
ATOM    816  OD1 ASP A  53      15.251   2.078  34.901  1.00  0.57           O  
ATOM    817  OD2 ASP A  53      15.357   1.692  36.986  1.00  0.57           O  
ATOM    818  H   ASP A  53      12.661   0.364  34.787  1.00  0.57           H  
ATOM    819  HA  ASP A  53      15.224   0.026  33.465  1.00  0.57           H  
ATOM    820 1HB  ASP A  53      14.281  -0.538  36.303  1.00  0.57           H  
ATOM    821 2HB  ASP A  53      15.952  -0.690  35.777  1.00  0.57           H  
ATOM    822  N   ALA A  54      13.462  -2.603  34.417  1.00  0.57           N  
ATOM    823  CA  ALA A  54      13.325  -4.036  34.213  1.00  0.57           C  
ATOM    824  C   ALA A  54      13.194  -4.342  32.726  1.00  0.57           C  
ATOM    825  O   ALA A  54      13.755  -5.310  32.227  1.00  0.57           O  
ATOM    826  CB  ALA A  54      12.126  -4.570  34.980  1.00  0.57           C  
ATOM    827  H   ALA A  54      12.738  -2.119  34.950  1.00  0.57           H  
ATOM    828  HA  ALA A  54      14.228  -4.519  34.584  1.00  0.57           H  
ATOM    829 1HB  ALA A  54      12.057  -5.635  34.846  1.00  0.57           H  
ATOM    830 2HB  ALA A  54      12.240  -4.353  36.038  1.00  0.57           H  
ATOM    831 3HB  ALA A  54      11.223  -4.104  34.612  1.00  0.57           H  
ATOM    832  N   VAL A  55      12.492  -3.474  31.999  1.00  0.56           N  
ATOM    833  CA  VAL A  55      12.288  -3.667  30.572  1.00  0.56           C  
ATOM    834  C   VAL A  55      13.570  -3.441  29.765  1.00  0.56           C  
ATOM    835  O   VAL A  55      14.001  -4.307  29.001  1.00  0.56           O  
ATOM    836  CB  VAL A  55      11.207  -2.687  30.060  1.00  0.56           C  
ATOM    837  CG1 VAL A  55      11.113  -2.768  28.592  1.00  0.56           C  
ATOM    838  CG2 VAL A  55       9.854  -3.021  30.656  1.00  0.56           C  
ATOM    839  H   VAL A  55      12.052  -2.689  32.474  1.00  0.56           H  
ATOM    840  HA  VAL A  55      11.947  -4.689  30.413  1.00  0.56           H  
ATOM    841  HB  VAL A  55      11.492  -1.670  30.334  1.00  0.56           H  
ATOM    842 1HG1 VAL A  55      10.360  -2.062  28.254  1.00  0.56           H  
ATOM    843 2HG1 VAL A  55      12.076  -2.517  28.155  1.00  0.56           H  
ATOM    844 3HG1 VAL A  55      10.829  -3.774  28.300  1.00  0.56           H  
ATOM    845 1HG2 VAL A  55       9.106  -2.319  30.288  1.00  0.56           H  
ATOM    846 2HG2 VAL A  55       9.578  -4.014  30.368  1.00  0.56           H  
ATOM    847 3HG2 VAL A  55       9.897  -2.963  31.734  1.00  0.56           H  
ATOM    848  N   MET A  56      14.224  -2.299  29.972  1.00  0.56           N  
ATOM    849  CA  MET A  56      15.418  -1.976  29.204  1.00  0.56           C  
ATOM    850  C   MET A  56      16.606  -2.889  29.481  1.00  0.56           C  
ATOM    851  O   MET A  56      17.439  -3.109  28.602  1.00  0.56           O  
ATOM    852  CB  MET A  56      15.814  -0.527  29.462  1.00  0.56           C  
ATOM    853  CG  MET A  56      14.854   0.502  28.898  1.00  0.56           C  
ATOM    854  SD  MET A  56      14.748   0.421  27.115  1.00  0.56           S  
ATOM    855  CE  MET A  56      13.530   1.675  26.794  1.00  0.56           C  
ATOM    856  H   MET A  56      13.876  -1.616  30.646  1.00  0.56           H  
ATOM    857  HA  MET A  56      15.171  -2.081  28.148  1.00  0.56           H  
ATOM    858 1HB  MET A  56      15.871  -0.363  30.543  1.00  0.56           H  
ATOM    859 2HB  MET A  56      16.803  -0.339  29.049  1.00  0.56           H  
ATOM    860 1HG  MET A  56      13.859   0.331  29.309  1.00  0.56           H  
ATOM    861 2HG  MET A  56      15.175   1.502  29.185  1.00  0.56           H  
ATOM    862 1HE  MET A  56      13.369   1.731  25.729  1.00  0.56           H  
ATOM    863 2HE  MET A  56      12.597   1.420  27.300  1.00  0.56           H  
ATOM    864 3HE  MET A  56      13.888   2.638  27.158  1.00  0.56           H  
ATOM    865  N   GLY A  57      16.697  -3.441  30.686  1.00  0.57           N  
ATOM    866  CA  GLY A  57      17.809  -4.320  31.009  1.00  0.57           C  
ATOM    867  C   GLY A  57      17.540  -5.798  30.704  1.00  0.57           C  
ATOM    868  O   GLY A  57      18.392  -6.640  30.983  1.00  0.57           O  
ATOM    869  H   GLY A  57      16.015  -3.225  31.416  1.00  0.57           H  
ATOM    870 1HA  GLY A  57      18.693  -3.990  30.467  1.00  0.57           H  
ATOM    871 2HA  GLY A  57      18.037  -4.211  32.068  1.00  0.57           H  
ATOM    872  N   ASN A  58      16.366  -6.115  30.148  1.00  0.57           N  
ATOM    873  CA  ASN A  58      15.942  -7.491  29.888  1.00  0.57           C  
ATOM    874  C   ASN A  58      16.453  -8.034  28.541  1.00  0.57           C  
ATOM    875  O   ASN A  58      16.012  -7.565  27.488  1.00  0.57           O  
ATOM    876  CB  ASN A  58      14.440  -7.548  29.969  1.00  0.57           C  
ATOM    877  CG  ASN A  58      13.808  -8.863  29.872  1.00  0.57           C  
ATOM    878  OD1 ASN A  58      14.183  -9.816  29.158  1.00  0.57           O  
ATOM    879  ND2 ASN A  58      12.763  -8.932  30.641  1.00  0.57           N  
ATOM    880  H   ASN A  58      15.707  -5.372  29.905  1.00  0.57           H  
ATOM    881  HA  ASN A  58      16.303  -8.099  30.704  1.00  0.57           H  
ATOM    882 1HB  ASN A  58      14.150  -7.163  30.916  1.00  0.57           H  
ATOM    883 2HB  ASN A  58      14.022  -6.888  29.228  1.00  0.57           H  
ATOM    884 1HD2 ASN A  58      12.188  -9.748  30.684  1.00  0.57           H  
ATOM    885 2HD2 ASN A  58      12.500  -8.135  31.197  1.00  0.57           H  
ATOM    886  N   PRO A  59      17.337  -9.055  28.513  1.00  0.57           N  
ATOM    887  CA  PRO A  59      17.921  -9.633  27.312  1.00  0.57           C  
ATOM    888  C   PRO A  59      16.893 -10.125  26.296  1.00  0.57           C  
ATOM    889  O   PRO A  59      17.210 -10.238  25.113  1.00  0.57           O  
ATOM    890  CB  PRO A  59      18.711 -10.825  27.860  1.00  0.57           C  
ATOM    891  CG  PRO A  59      19.033 -10.459  29.277  1.00  0.57           C  
ATOM    892  CD  PRO A  59      17.829  -9.690  29.764  1.00  0.57           C  
ATOM    893  HA  PRO A  59      18.597  -8.900  26.855  1.00  0.57           H  
ATOM    894 1HB  PRO A  59      18.101 -11.740  27.785  1.00  0.57           H  
ATOM    895 2HB  PRO A  59      19.611 -10.991  27.249  1.00  0.57           H  
ATOM    896 1HG  PRO A  59      19.224 -11.365  29.870  1.00  0.57           H  
ATOM    897 2HG  PRO A  59      19.955  -9.858  29.312  1.00  0.57           H  
ATOM    898 1HD  PRO A  59      17.067 -10.361  30.192  1.00  0.57           H  
ATOM    899 2HD  PRO A  59      18.210  -8.968  30.481  1.00  0.57           H  
ATOM    900  N   LYS A  60      15.666 -10.446  26.731  1.00  0.57           N  
ATOM    901  CA  LYS A  60      14.678 -10.930  25.772  1.00  0.57           C  
ATOM    902  C   LYS A  60      14.035  -9.766  25.034  1.00  0.57           C  
ATOM    903  O   LYS A  60      13.595  -9.905  23.891  1.00  0.57           O  
ATOM    904  CB  LYS A  60      13.643 -11.828  26.442  1.00  0.57           C  
ATOM    905  CG  LYS A  60      14.192 -13.179  26.891  1.00  0.57           C  
ATOM    906  CD  LYS A  60      13.114 -14.038  27.548  1.00  0.57           C  
ATOM    907  CE  LYS A  60      13.628 -15.441  27.873  1.00  0.57           C  
ATOM    908  NZ  LYS A  60      12.589 -16.275  28.553  1.00  0.57           N  
ATOM    909  H   LYS A  60      15.385 -10.327  27.703  1.00  0.57           H  
ATOM    910  HA  LYS A  60      15.192 -11.540  25.031  1.00  0.57           H  
ATOM    911 1HB  LYS A  60      13.217 -11.322  27.306  1.00  0.57           H  
ATOM    912 2HB  LYS A  60      12.825 -12.018  25.745  1.00  0.57           H  
ATOM    913 1HG  LYS A  60      14.595 -13.709  26.029  1.00  0.57           H  
ATOM    914 2HG  LYS A  60      15.000 -13.015  27.605  1.00  0.57           H  
ATOM    915 1HD  LYS A  60      12.811 -13.566  28.481  1.00  0.57           H  
ATOM    916 2HD  LYS A  60      12.242 -14.110  26.894  1.00  0.57           H  
ATOM    917 1HE  LYS A  60      13.917 -15.930  26.944  1.00  0.57           H  
ATOM    918 2HE  LYS A  60      14.502 -15.366  28.520  1.00  0.57           H  
ATOM    919 1HZ  LYS A  60      12.961 -17.193  28.741  1.00  0.57           H  
ATOM    920 2HZ  LYS A  60      12.320 -15.841  29.425  1.00  0.57           H  
ATOM    921 3HZ  LYS A  60      11.775 -16.357  27.958  1.00  0.57           H  
ATOM    922  N   VAL A  61      14.010  -8.593  25.670  1.00  0.57           N  
ATOM    923  CA  VAL A  61      13.453  -7.409  25.040  1.00  0.57           C  
ATOM    924  C   VAL A  61      14.450  -7.017  23.981  1.00  0.57           C  
ATOM    925  O   VAL A  61      14.100  -6.724  22.835  1.00  0.57           O  
ATOM    926  CB  VAL A  61      13.257  -6.263  26.062  1.00  0.57           C  
ATOM    927  CG1 VAL A  61      12.842  -4.953  25.390  1.00  0.57           C  
ATOM    928  CG2 VAL A  61      12.191  -6.657  27.058  1.00  0.57           C  
ATOM    929  H   VAL A  61      14.437  -8.498  26.588  1.00  0.57           H  
ATOM    930  HA  VAL A  61      12.501  -7.652  24.579  1.00  0.57           H  
ATOM    931  HB  VAL A  61      14.202  -6.088  26.577  1.00  0.57           H  
ATOM    932 1HG1 VAL A  61      12.732  -4.182  26.151  1.00  0.57           H  
ATOM    933 2HG1 VAL A  61      13.605  -4.643  24.671  1.00  0.57           H  
ATOM    934 3HG1 VAL A  61      11.904  -5.086  24.887  1.00  0.57           H  
ATOM    935 1HG2 VAL A  61      12.077  -5.861  27.794  1.00  0.57           H  
ATOM    936 2HG2 VAL A  61      11.250  -6.808  26.539  1.00  0.57           H  
ATOM    937 3HG2 VAL A  61      12.483  -7.576  27.556  1.00  0.57           H  
ATOM    938  N   LYS A  62      15.723  -7.068  24.371  1.00  0.58           N  
ATOM    939  CA  LYS A  62      16.800  -6.701  23.474  1.00  0.58           C  
ATOM    940  C   LYS A  62      16.882  -7.653  22.280  1.00  0.58           C  
ATOM    941  O   LYS A  62      16.926  -7.208  21.126  1.00  0.58           O  
ATOM    942  CB  LYS A  62      18.115  -6.738  24.241  1.00  0.58           C  
ATOM    943  CG  LYS A  62      18.242  -5.670  25.317  1.00  0.58           C  
ATOM    944  CD  LYS A  62      19.555  -5.806  26.065  1.00  0.58           C  
ATOM    945  CE  LYS A  62      19.619  -4.847  27.231  1.00  0.58           C  
ATOM    946  NZ  LYS A  62      20.888  -4.973  27.991  1.00  0.58           N  
ATOM    947  H   LYS A  62      15.928  -7.335  25.338  1.00  0.58           H  
ATOM    948  HA  LYS A  62      16.626  -5.705  23.102  1.00  0.58           H  
ATOM    949 1HB  LYS A  62      18.228  -7.710  24.716  1.00  0.58           H  
ATOM    950 2HB  LYS A  62      18.944  -6.616  23.545  1.00  0.58           H  
ATOM    951 1HG  LYS A  62      18.186  -4.681  24.862  1.00  0.58           H  
ATOM    952 2HG  LYS A  62      17.417  -5.774  26.030  1.00  0.58           H  
ATOM    953 1HD  LYS A  62      19.656  -6.819  26.442  1.00  0.58           H  
ATOM    954 2HD  LYS A  62      20.384  -5.600  25.388  1.00  0.58           H  
ATOM    955 1HE  LYS A  62      19.519  -3.826  26.867  1.00  0.58           H  
ATOM    956 2HE  LYS A  62      18.790  -5.068  27.901  1.00  0.58           H  
ATOM    957 1HZ  LYS A  62      20.878  -4.322  28.762  1.00  0.58           H  
ATOM    958 2HZ  LYS A  62      20.970  -5.916  28.345  1.00  0.58           H  
ATOM    959 3HZ  LYS A  62      21.666  -4.768  27.386  1.00  0.58           H  
ATOM    960  N   ALA A  63      16.843  -8.964  22.550  1.00  0.58           N  
ATOM    961  CA  ALA A  63      16.919  -9.953  21.486  1.00  0.58           C  
ATOM    962  C   ALA A  63      15.740  -9.857  20.538  1.00  0.58           C  
ATOM    963  O   ALA A  63      15.915  -9.923  19.318  1.00  0.58           O  
ATOM    964  CB  ALA A  63      16.967 -11.347  22.081  1.00  0.58           C  
ATOM    965  H   ALA A  63      16.805  -9.296  23.512  1.00  0.58           H  
ATOM    966  HA  ALA A  63      17.829  -9.768  20.918  1.00  0.58           H  
ATOM    967 1HB  ALA A  63      17.049 -12.081  21.284  1.00  0.58           H  
ATOM    968 2HB  ALA A  63      17.827 -11.428  22.746  1.00  0.58           H  
ATOM    969 3HB  ALA A  63      16.055 -11.524  22.649  1.00  0.58           H  
ATOM    970  N   HIS A  64      14.538  -9.672  21.085  1.00  0.59           N  
ATOM    971  CA  HIS A  64      13.367  -9.588  20.242  1.00  0.59           C  
ATOM    972  C   HIS A  64      13.467  -8.352  19.376  1.00  0.59           C  
ATOM    973  O   HIS A  64      13.228  -8.416  18.171  1.00  0.59           O  
ATOM    974  CB  HIS A  64      12.078  -9.546  21.035  1.00  0.59           C  
ATOM    975  CG  HIS A  64      10.859  -9.661  20.149  1.00  0.59           C  
ATOM    976  ND1 HIS A  64      10.439 -10.876  19.633  1.00  0.59           N  
ATOM    977  CD2 HIS A  64      10.009  -8.735  19.644  1.00  0.59           C  
ATOM    978  CE1 HIS A  64       9.375 -10.688  18.875  1.00  0.59           C  
ATOM    979  NE2 HIS A  64       9.096  -9.404  18.862  1.00  0.59           N  
ATOM    980  H   HIS A  64      14.413  -9.621  22.096  1.00  0.59           H  
ATOM    981  HA  HIS A  64      13.326 -10.453  19.584  1.00  0.59           H  
ATOM    982 1HB  HIS A  64      12.077 -10.369  21.741  1.00  0.59           H  
ATOM    983 2HB  HIS A  64      12.032  -8.625  21.604  1.00  0.59           H  
ATOM    984  HD2 HIS A  64      10.025  -7.669  19.801  1.00  0.59           H  
ATOM    985  HE1 HIS A  64       8.827 -11.464  18.343  1.00  0.59           H  
ATOM    986  HE2 HIS A  64       8.337  -8.972  18.355  1.00  0.59           H  
ATOM    987  N   GLY A  65      13.789  -7.209  19.988  1.00  0.61           N  
ATOM    988  CA  GLY A  65      13.873  -5.971  19.241  1.00  0.61           C  
ATOM    989  C   GLY A  65      14.866  -6.106  18.086  1.00  0.61           C  
ATOM    990  O   GLY A  65      14.616  -5.606  16.985  1.00  0.61           O  
ATOM    991  H   GLY A  65      13.980  -7.186  20.991  1.00  0.61           H  
ATOM    992 1HA  GLY A  65      12.888  -5.701  18.864  1.00  0.61           H  
ATOM    993 2HA  GLY A  65      14.186  -5.184  19.919  1.00  0.61           H  
ATOM    994  N   LYS A  66      15.984  -6.812  18.310  1.00  0.63           N  
ATOM    995  CA  LYS A  66      16.937  -7.022  17.231  1.00  0.63           C  
ATOM    996  C   LYS A  66      16.296  -7.832  16.110  1.00  0.63           C  
ATOM    997  O   LYS A  66      16.452  -7.490  14.935  1.00  0.63           O  
ATOM    998  CB  LYS A  66      18.211  -7.700  17.718  1.00  0.63           C  
ATOM    999  CG  LYS A  66      19.241  -7.890  16.614  1.00  0.63           C  
ATOM   1000  CD  LYS A  66      20.547  -8.394  17.164  1.00  0.63           C  
ATOM   1001  CE  LYS A  66      21.582  -8.593  16.059  1.00  0.63           C  
ATOM   1002  NZ  LYS A  66      22.917  -8.883  16.616  1.00  0.63           N  
ATOM   1003  H   LYS A  66      16.182  -7.179  19.244  1.00  0.63           H  
ATOM   1004  HA  LYS A  66      17.215  -6.049  16.824  1.00  0.63           H  
ATOM   1005 1HB  LYS A  66      18.663  -7.102  18.513  1.00  0.63           H  
ATOM   1006 2HB  LYS A  66      17.966  -8.677  18.139  1.00  0.63           H  
ATOM   1007 1HG  LYS A  66      18.860  -8.604  15.884  1.00  0.63           H  
ATOM   1008 2HG  LYS A  66      19.412  -6.937  16.114  1.00  0.63           H  
ATOM   1009 1HD  LYS A  66      20.927  -7.676  17.889  1.00  0.63           H  
ATOM   1010 2HD  LYS A  66      20.384  -9.342  17.672  1.00  0.63           H  
ATOM   1011 1HE  LYS A  66      21.274  -9.423  15.427  1.00  0.63           H  
ATOM   1012 2HE  LYS A  66      21.644  -7.692  15.455  1.00  0.63           H  
ATOM   1013 1HZ  LYS A  66      23.589  -8.997  15.881  1.00  0.63           H  
ATOM   1014 2HZ  LYS A  66      23.166  -8.062  17.188  1.00  0.63           H  
ATOM   1015 3HZ  LYS A  66      22.894  -9.706  17.187  1.00  0.63           H  
ATOM   1016  N   LYS A  67      15.552  -8.890  16.466  1.00  0.66           N  
ATOM   1017  CA  LYS A  67      14.893  -9.728  15.465  1.00  0.66           C  
ATOM   1018  C   LYS A  67      13.889  -8.905  14.658  1.00  0.66           C  
ATOM   1019  O   LYS A  67      13.777  -9.081  13.437  1.00  0.66           O  
ATOM   1020  CB  LYS A  67      14.198 -10.917  16.135  1.00  0.66           C  
ATOM   1021  CG  LYS A  67      15.153 -11.965  16.699  1.00  0.66           C  
ATOM   1022  CD  LYS A  67      14.397 -13.085  17.397  1.00  0.66           C  
ATOM   1023  CE  LYS A  67      15.348 -14.107  17.997  1.00  0.66           C  
ATOM   1024  NZ  LYS A  67      14.614 -15.189  18.710  1.00  0.66           N  
ATOM   1025  H   LYS A  67      15.465  -9.130  17.457  1.00  0.66           H  
ATOM   1026  HA  LYS A  67      15.649 -10.107  14.780  1.00  0.66           H  
ATOM   1027 1HB  LYS A  67      13.574 -10.564  16.952  1.00  0.66           H  
ATOM   1028 2HB  LYS A  67      13.544 -11.407  15.418  1.00  0.66           H  
ATOM   1029 1HG  LYS A  67      15.744 -12.387  15.889  1.00  0.66           H  
ATOM   1030 2HG  LYS A  67      15.828 -11.494  17.406  1.00  0.66           H  
ATOM   1031 1HD  LYS A  67      13.785 -12.659  18.195  1.00  0.66           H  
ATOM   1032 2HD  LYS A  67      13.740 -13.581  16.685  1.00  0.66           H  
ATOM   1033 1HE  LYS A  67      15.947 -14.548  17.203  1.00  0.66           H  
ATOM   1034 2HE  LYS A  67      16.010 -13.603  18.704  1.00  0.66           H  
ATOM   1035 1HZ  LYS A  67      15.275 -15.848  19.098  1.00  0.66           H  
ATOM   1036 2HZ  LYS A  67      14.063 -14.786  19.456  1.00  0.66           H  
ATOM   1037 3HZ  LYS A  67      14.004 -15.667  18.062  1.00  0.66           H  
ATOM   1038  N   VAL A  68      13.203  -7.972  15.327  1.00  0.69           N  
ATOM   1039  CA  VAL A  68      12.262  -7.092  14.653  1.00  0.69           C  
ATOM   1040  C   VAL A  68      12.987  -6.209  13.659  1.00  0.69           C  
ATOM   1041  O   VAL A  68      12.539  -6.053  12.520  1.00  0.69           O  
ATOM   1042  CB  VAL A  68      11.499  -6.190  15.633  1.00  0.69           C  
ATOM   1043  CG1 VAL A  68      10.711  -5.167  14.832  1.00  0.69           C  
ATOM   1044  CG2 VAL A  68      10.569  -7.028  16.499  1.00  0.69           C  
ATOM   1045  H   VAL A  68      13.331  -7.902  16.338  1.00  0.69           H  
ATOM   1046  HA  VAL A  68      11.540  -7.707  14.115  1.00  0.69           H  
ATOM   1047  HB  VAL A  68      12.206  -5.657  16.261  1.00  0.69           H  
ATOM   1048 1HG1 VAL A  68      10.184  -4.520  15.498  1.00  0.69           H  
ATOM   1049 2HG1 VAL A  68      11.395  -4.574  14.223  1.00  0.69           H  
ATOM   1050 3HG1 VAL A  68      10.000  -5.680  14.186  1.00  0.69           H  
ATOM   1051 1HG2 VAL A  68      10.033  -6.381  17.192  1.00  0.69           H  
ATOM   1052 2HG2 VAL A  68       9.859  -7.554  15.866  1.00  0.69           H  
ATOM   1053 3HG2 VAL A  68      11.154  -7.749  17.057  1.00  0.69           H  
ATOM   1054  N   LEU A  69      14.120  -5.638  14.070  1.00  0.72           N  
ATOM   1055  CA  LEU A  69      14.864  -4.813  13.141  1.00  0.72           C  
ATOM   1056  C   LEU A  69      15.453  -5.646  12.017  1.00  0.72           C  
ATOM   1057  O   LEU A  69      15.601  -5.158  10.895  1.00  0.72           O  
ATOM   1058  CB  LEU A  69      15.923  -3.986  13.834  1.00  0.72           C  
ATOM   1059  CG  LEU A  69      15.356  -2.913  14.704  1.00  0.72           C  
ATOM   1060  CD1 LEU A  69      16.482  -2.105  15.265  1.00  0.72           C  
ATOM   1061  CD2 LEU A  69      14.333  -2.083  13.921  1.00  0.72           C  
ATOM   1062  H   LEU A  69      14.445  -5.772  15.029  1.00  0.72           H  
ATOM   1063  HA  LEU A  69      14.168  -4.110  12.699  1.00  0.72           H  
ATOM   1064 1HB  LEU A  69      16.495  -4.654  14.483  1.00  0.72           H  
ATOM   1065 2HB  LEU A  69      16.593  -3.572  13.111  1.00  0.72           H  
ATOM   1066  HG  LEU A  69      14.843  -3.379  15.547  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  69      16.073  -1.355  15.910  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  69      17.150  -2.756  15.822  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  69      17.025  -1.624  14.463  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  69      13.930  -1.349  14.575  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  69      14.777  -1.593  13.082  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  69      13.530  -2.732  13.568  1.00  0.72           H  
ATOM   1073  N   GLY A  70      15.757  -6.908  12.297  1.00  0.74           N  
ATOM   1074  CA  GLY A  70      16.216  -7.822  11.272  1.00  0.74           C  
ATOM   1075  C   GLY A  70      15.133  -7.881  10.198  1.00  0.74           C  
ATOM   1076  O   GLY A  70      15.404  -7.662   9.015  1.00  0.74           O  
ATOM   1077  H   GLY A  70      15.677  -7.243  13.255  1.00  0.74           H  
ATOM   1078 1HA  GLY A  70      17.159  -7.475  10.851  1.00  0.74           H  
ATOM   1079 2HA  GLY A  70      16.373  -8.809  11.707  1.00  0.74           H  
ATOM   1080  N   ALA A  71      13.894  -8.157  10.623  1.00  0.76           N  
ATOM   1081  CA  ALA A  71      12.775  -8.227   9.692  1.00  0.76           C  
ATOM   1082  C   ALA A  71      12.586  -6.906   8.950  1.00  0.76           C  
ATOM   1083  O   ALA A  71      12.391  -6.905   7.733  1.00  0.76           O  
ATOM   1084  CB  ALA A  71      11.503  -8.570  10.447  1.00  0.76           C  
ATOM   1085  H   ALA A  71      13.743  -8.338  11.617  1.00  0.76           H  
ATOM   1086  HA  ALA A  71      12.989  -9.005   8.960  1.00  0.76           H  
ATOM   1087 1HB  ALA A  71      10.671  -8.644   9.757  1.00  0.76           H  
ATOM   1088 2HB  ALA A  71      11.635  -9.520  10.963  1.00  0.76           H  
ATOM   1089 3HB  ALA A  71      11.294  -7.793  11.177  1.00  0.76           H  
ATOM   1090  N   PHE A  72      12.728  -5.781   9.656  1.00  0.76           N  
ATOM   1091  CA  PHE A  72      12.592  -4.467   9.038  1.00  0.76           C  
ATOM   1092  C   PHE A  72      13.613  -4.351   7.911  1.00  0.76           C  
ATOM   1093  O   PHE A  72      13.261  -3.970   6.796  1.00  0.76           O  
ATOM   1094  CB  PHE A  72      12.781  -3.346  10.075  1.00  0.76           C  
ATOM   1095  CG  PHE A  72      12.616  -1.942   9.590  1.00  0.76           C  
ATOM   1096  CD1 PHE A  72      11.351  -1.404   9.416  1.00  0.76           C  
ATOM   1097  CD2 PHE A  72      13.710  -1.150   9.334  1.00  0.76           C  
ATOM   1098  CE1 PHE A  72      11.187  -0.110   8.989  1.00  0.76           C  
ATOM   1099  CE2 PHE A  72      13.554   0.144   8.913  1.00  0.76           C  
ATOM   1100  CZ  PHE A  72      12.280   0.667   8.737  1.00  0.76           C  
ATOM   1101  H   PHE A  72      12.889  -5.844  10.662  1.00  0.76           H  
ATOM   1102  HA  PHE A  72      11.592  -4.380   8.613  1.00  0.76           H  
ATOM   1103 1HB  PHE A  72      12.093  -3.506  10.905  1.00  0.76           H  
ATOM   1104 2HB  PHE A  72      13.782  -3.423  10.480  1.00  0.76           H  
ATOM   1105  HD1 PHE A  72      10.479  -2.022   9.622  1.00  0.76           H  
ATOM   1106  HD2 PHE A  72      14.703  -1.565   9.467  1.00  0.76           H  
ATOM   1107  HE1 PHE A  72      10.194   0.292   8.851  1.00  0.76           H  
ATOM   1108  HE2 PHE A  72      14.432   0.748   8.712  1.00  0.76           H  
ATOM   1109  HZ  PHE A  72      12.144   1.691   8.395  1.00  0.76           H  
ATOM   1110  N   SER A  73      14.868  -4.724   8.192  1.00  0.76           N  
ATOM   1111  CA  SER A  73      15.964  -4.632   7.230  1.00  0.76           C  
ATOM   1112  C   SER A  73      15.633  -5.450   5.976  1.00  0.76           C  
ATOM   1113  O   SER A  73      15.842  -4.979   4.851  1.00  0.76           O  
ATOM   1114  CB  SER A  73      17.249  -5.146   7.855  1.00  0.76           C  
ATOM   1115  OG  SER A  73      18.347  -4.950   7.015  1.00  0.76           O  
ATOM   1116  H   SER A  73      15.082  -5.053   9.132  1.00  0.76           H  
ATOM   1117  HA  SER A  73      16.094  -3.587   6.952  1.00  0.76           H  
ATOM   1118 1HB  SER A  73      17.411  -4.670   8.792  1.00  0.76           H  
ATOM   1119 2HB  SER A  73      17.147  -6.205   8.058  1.00  0.76           H  
ATOM   1120  HG  SER A  73      18.288  -5.645   6.348  1.00  0.76           H  
ATOM   1121  N   ASP A  74      15.105  -6.676   6.163  1.00  0.75           N  
ATOM   1122  CA  ASP A  74      14.687  -7.496   5.018  1.00  0.75           C  
ATOM   1123  C   ASP A  74      13.596  -6.760   4.241  1.00  0.75           C  
ATOM   1124  O   ASP A  74      13.527  -6.825   3.010  1.00  0.75           O  
ATOM   1125  CB  ASP A  74      14.188  -8.881   5.451  1.00  0.75           C  
ATOM   1126  CG  ASP A  74      15.312  -9.857   5.886  1.00  0.75           C  
ATOM   1127  OD1 ASP A  74      16.465  -9.580   5.627  1.00  0.75           O  
ATOM   1128  OD2 ASP A  74      14.991 -10.883   6.449  1.00  0.75           O  
ATOM   1129  H   ASP A  74      14.989  -7.024   7.119  1.00  0.75           H  
ATOM   1130  HA  ASP A  74      15.543  -7.634   4.360  1.00  0.75           H  
ATOM   1131 1HB  ASP A  74      13.500  -8.760   6.288  1.00  0.75           H  
ATOM   1132 2HB  ASP A  74      13.626  -9.333   4.635  1.00  0.75           H  
ATOM   1133  N   GLY A  75      12.750  -6.036   4.966  1.00  0.73           N  
ATOM   1134  CA  GLY A  75      11.725  -5.212   4.360  1.00  0.73           C  
ATOM   1135  C   GLY A  75      12.384  -4.171   3.465  1.00  0.73           C  
ATOM   1136  O   GLY A  75      12.053  -4.052   2.294  1.00  0.73           O  
ATOM   1137  H   GLY A  75      12.822  -6.059   5.984  1.00  0.73           H  
ATOM   1138 1HA  GLY A  75      11.040  -5.834   3.784  1.00  0.73           H  
ATOM   1139 2HA  GLY A  75      11.155  -4.711   5.140  1.00  0.73           H  
ATOM   1140  N   LEU A  76      13.350  -3.430   4.009  1.00  0.72           N  
ATOM   1141  CA  LEU A  76      14.038  -2.382   3.249  1.00  0.72           C  
ATOM   1142  C   LEU A  76      14.695  -2.932   1.979  1.00  0.72           C  
ATOM   1143  O   LEU A  76      14.616  -2.341   0.894  1.00  0.72           O  
ATOM   1144  CB  LEU A  76      15.076  -1.689   4.131  1.00  0.72           C  
ATOM   1145  CG  LEU A  76      14.530  -0.496   4.891  1.00  0.72           C  
ATOM   1146  CD1 LEU A  76      13.326  -0.949   5.637  1.00  0.72           C  
ATOM   1147  CD2 LEU A  76      15.576   0.028   5.859  1.00  0.72           C  
ATOM   1148  H   LEU A  76      13.578  -3.598   4.988  1.00  0.72           H  
ATOM   1149  HA  LEU A  76      13.310  -1.644   2.984  1.00  0.72           H  
ATOM   1150 1HB  LEU A  76      15.454  -2.403   4.856  1.00  0.72           H  
ATOM   1151 2HB  LEU A  76      15.902  -1.351   3.508  1.00  0.72           H  
ATOM   1152  HG  LEU A  76      14.237   0.291   4.194  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  76      12.922  -0.144   6.181  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  76      12.578  -1.334   4.950  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  76      13.621  -1.717   6.318  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  76      15.173   0.870   6.414  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  76      15.851  -0.767   6.556  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  76      16.458   0.349   5.304  1.00  0.72           H  
ATOM   1159  N   ALA A  77      15.257  -4.127   2.082  1.00  0.70           N  
ATOM   1160  CA  ALA A  77      15.872  -4.795   0.942  1.00  0.70           C  
ATOM   1161  C   ALA A  77      14.849  -5.056  -0.177  1.00  0.70           C  
ATOM   1162  O   ALA A  77      15.224  -5.247  -1.338  1.00  0.70           O  
ATOM   1163  CB  ALA A  77      16.505  -6.102   1.385  1.00  0.70           C  
ATOM   1164  H   ALA A  77      15.298  -4.571   3.002  1.00  0.70           H  
ATOM   1165  HA  ALA A  77      16.645  -4.141   0.545  1.00  0.70           H  
ATOM   1166 1HB  ALA A  77      16.984  -6.582   0.535  1.00  0.70           H  
ATOM   1167 2HB  ALA A  77      17.244  -5.902   2.161  1.00  0.70           H  
ATOM   1168 3HB  ALA A  77      15.741  -6.752   1.783  1.00  0.70           H  
ATOM   1169  N   HIS A  78      13.566  -5.111   0.187  1.00  0.69           N  
ATOM   1170  CA  HIS A  78      12.476  -5.407  -0.709  1.00  0.69           C  
ATOM   1171  C   HIS A  78      11.336  -4.382  -0.574  1.00  0.69           C  
ATOM   1172  O   HIS A  78      10.164  -4.754  -0.640  1.00  0.69           O  
ATOM   1173  CB  HIS A  78      11.918  -6.792  -0.383  1.00  0.69           C  
ATOM   1174  CG  HIS A  78      12.914  -7.908  -0.486  1.00  0.69           C  
ATOM   1175  ND1 HIS A  78      13.716  -8.277   0.574  1.00  0.69           N  
ATOM   1176  CD2 HIS A  78      13.242  -8.728  -1.509  1.00  0.69           C  
ATOM   1177  CE1 HIS A  78      14.493  -9.278   0.210  1.00  0.69           C  
ATOM   1178  NE2 HIS A  78      14.228  -9.576  -1.052  1.00  0.69           N  
ATOM   1179  H   HIS A  78      13.309  -4.907   1.147  1.00  0.69           H  
ATOM   1180  HA  HIS A  78      12.827  -5.395  -1.738  1.00  0.69           H  
ATOM   1181 1HB  HIS A  78      11.531  -6.783   0.643  1.00  0.69           H  
ATOM   1182 2HB  HIS A  78      11.080  -7.014  -1.042  1.00  0.69           H  
ATOM   1183  HD1 HIS A  78      13.710  -7.838   1.499  1.00  0.69           H  
ATOM   1184  HD2 HIS A  78      12.880  -8.812  -2.534  1.00  0.69           H  
ATOM   1185  HE1 HIS A  78      15.202  -9.710   0.916  1.00  0.69           H  
ATOM   1186  N   LEU A  79      11.646  -3.081  -0.509  1.00  0.68           N  
ATOM   1187  CA  LEU A  79      10.573  -2.079  -0.316  1.00  0.68           C  
ATOM   1188  C   LEU A  79       9.438  -2.100  -1.343  1.00  0.68           C  
ATOM   1189  O   LEU A  79       8.313  -1.727  -1.020  1.00  0.68           O  
ATOM   1190  CB  LEU A  79      11.143  -0.653  -0.311  1.00  0.68           C  
ATOM   1191  CG  LEU A  79      11.959  -0.299   0.901  1.00  0.68           C  
ATOM   1192  CD1 LEU A  79      12.646   1.050   0.748  1.00  0.68           C  
ATOM   1193  CD2 LEU A  79      11.050  -0.299   2.116  1.00  0.68           C  
ATOM   1194  H   LEU A  79      12.630  -2.806  -0.441  1.00  0.68           H  
ATOM   1195  HA  LEU A  79      10.146  -2.260   0.663  1.00  0.68           H  
ATOM   1196 1HB  LEU A  79      11.773  -0.528  -1.189  1.00  0.68           H  
ATOM   1197 2HB  LEU A  79      10.316   0.049  -0.376  1.00  0.68           H  
ATOM   1198  HG  LEU A  79      12.701  -1.019   1.011  1.00  0.68           H  
ATOM   1199 1HD1 LEU A  79      13.239   1.257   1.642  1.00  0.68           H  
ATOM   1200 2HD1 LEU A  79      13.300   1.025  -0.123  1.00  0.68           H  
ATOM   1201 3HD1 LEU A  79      11.918   1.815   0.624  1.00  0.68           H  
ATOM   1202 1HD2 LEU A  79      11.639  -0.073   2.989  1.00  0.68           H  
ATOM   1203 2HD2 LEU A  79      10.272   0.451   1.996  1.00  0.68           H  
ATOM   1204 3HD2 LEU A  79      10.600  -1.275   2.225  1.00  0.68           H  
ATOM   1205  N   ASP A  80       9.698  -2.542  -2.565  1.00  0.68           N  
ATOM   1206  CA  ASP A  80       8.645  -2.553  -3.582  1.00  0.68           C  
ATOM   1207  C   ASP A  80       7.701  -3.767  -3.473  1.00  0.68           C  
ATOM   1208  O   ASP A  80       6.666  -3.807  -4.140  1.00  0.68           O  
ATOM   1209  CB  ASP A  80       9.277  -2.512  -4.973  1.00  0.68           C  
ATOM   1210  CG  ASP A  80       9.970  -1.155  -5.280  1.00  0.68           C  
ATOM   1211  OD1 ASP A  80       9.601  -0.134  -4.716  1.00  0.68           O  
ATOM   1212  OD2 ASP A  80      10.899  -1.151  -6.042  1.00  0.68           O  
ATOM   1213  H   ASP A  80      10.628  -2.862  -2.791  1.00  0.68           H  
ATOM   1214  HA  ASP A  80       8.044  -1.653  -3.454  1.00  0.68           H  
ATOM   1215 1HB  ASP A  80      10.011  -3.313  -5.059  1.00  0.68           H  
ATOM   1216 2HB  ASP A  80       8.507  -2.693  -5.724  1.00  0.68           H  
ATOM   1217  N   ASN A  81       8.074  -4.765  -2.661  1.00  0.68           N  
ATOM   1218  CA  ASN A  81       7.300  -5.996  -2.507  1.00  0.68           C  
ATOM   1219  C   ASN A  81       7.114  -6.369  -1.031  1.00  0.68           C  
ATOM   1220  O   ASN A  81       7.148  -7.559  -0.674  1.00  0.68           O  
ATOM   1221  CB  ASN A  81       7.954  -7.148  -3.260  1.00  0.68           C  
ATOM   1222  CG  ASN A  81       7.935  -6.983  -4.773  1.00  0.68           C  
ATOM   1223  OD1 ASN A  81       6.910  -7.222  -5.421  1.00  0.68           O  
ATOM   1224  ND2 ASN A  81       9.052  -6.595  -5.342  1.00  0.68           N  
ATOM   1225  H   ASN A  81       8.916  -4.667  -2.094  1.00  0.68           H  
ATOM   1226  HA  ASN A  81       6.305  -5.832  -2.924  1.00  0.68           H  
ATOM   1227 1HB  ASN A  81       8.991  -7.242  -2.931  1.00  0.68           H  
ATOM   1228 2HB  ASN A  81       7.447  -8.077  -3.005  1.00  0.68           H  
ATOM   1229 1HD2 ASN A  81       9.091  -6.478  -6.335  1.00  0.68           H  
ATOM   1230 2HD2 ASN A  81       9.861  -6.420  -4.785  1.00  0.68           H  
ATOM   1231  N   LEU A  82       6.891  -5.370  -0.176  1.00  0.67           N  
ATOM   1232  CA  LEU A  82       6.775  -5.610   1.265  1.00  0.67           C  
ATOM   1233  C   LEU A  82       5.615  -6.521   1.650  1.00  0.67           C  
ATOM   1234  O   LEU A  82       5.738  -7.334   2.566  1.00  0.67           O  
ATOM   1235  CB  LEU A  82       6.587  -4.296   2.007  1.00  0.67           C  
ATOM   1236  CG  LEU A  82       7.740  -3.372   2.006  1.00  0.67           C  
ATOM   1237  CD1 LEU A  82       7.340  -2.086   2.678  1.00  0.67           C  
ATOM   1238  CD2 LEU A  82       8.878  -4.006   2.700  1.00  0.67           C  
ATOM   1239  H   LEU A  82       6.858  -4.420  -0.530  1.00  0.67           H  
ATOM   1240  HA  LEU A  82       7.707  -6.061   1.600  1.00  0.67           H  
ATOM   1241 1HB  LEU A  82       5.755  -3.767   1.562  1.00  0.67           H  
ATOM   1242 2HB  LEU A  82       6.341  -4.512   3.046  1.00  0.67           H  
ATOM   1243  HG  LEU A  82       8.015  -3.153   0.991  1.00  0.67           H  
ATOM   1244 1HD1 LEU A  82       8.176  -1.394   2.671  1.00  0.67           H  
ATOM   1245 2HD1 LEU A  82       6.498  -1.642   2.147  1.00  0.67           H  
ATOM   1246 3HD1 LEU A  82       7.057  -2.302   3.696  1.00  0.67           H  
ATOM   1247 1HD2 LEU A  82       9.712  -3.333   2.701  1.00  0.67           H  
ATOM   1248 2HD2 LEU A  82       8.591  -4.213   3.696  1.00  0.67           H  
ATOM   1249 3HD2 LEU A  82       9.158  -4.931   2.188  1.00  0.67           H  
ATOM   1250  N   LYS A  83       4.489  -6.393   0.952  1.00  0.68           N  
ATOM   1251  CA  LYS A  83       3.319  -7.216   1.246  1.00  0.68           C  
ATOM   1252  C   LYS A  83       3.672  -8.698   1.139  1.00  0.68           C  
ATOM   1253  O   LYS A  83       3.350  -9.499   2.016  1.00  0.68           O  
ATOM   1254  CB  LYS A  83       2.185  -6.873   0.287  1.00  0.68           C  
ATOM   1255  CG  LYS A  83       0.902  -7.641   0.511  1.00  0.68           C  
ATOM   1256  CD  LYS A  83      -0.149  -7.246  -0.520  1.00  0.68           C  
ATOM   1257  CE  LYS A  83       0.209  -7.769  -1.906  1.00  0.68           C  
ATOM   1258  NZ  LYS A  83      -0.863  -7.491  -2.903  1.00  0.68           N  
ATOM   1259  H   LYS A  83       4.448  -5.713   0.208  1.00  0.68           H  
ATOM   1260  HA  LYS A  83       2.992  -7.017   2.264  1.00  0.68           H  
ATOM   1261 1HB  LYS A  83       1.952  -5.811   0.371  1.00  0.68           H  
ATOM   1262 2HB  LYS A  83       2.507  -7.055  -0.736  1.00  0.68           H  
ATOM   1263 1HG  LYS A  83       1.095  -8.712   0.434  1.00  0.68           H  
ATOM   1264 2HG  LYS A  83       0.517  -7.429   1.510  1.00  0.68           H  
ATOM   1265 1HD  LYS A  83      -1.103  -7.667  -0.237  1.00  0.68           H  
ATOM   1266 2HD  LYS A  83      -0.243  -6.160  -0.553  1.00  0.68           H  
ATOM   1267 1HE  LYS A  83       1.132  -7.297  -2.238  1.00  0.68           H  
ATOM   1268 2HE  LYS A  83       0.366  -8.847  -1.847  1.00  0.68           H  
ATOM   1269 1HZ  LYS A  83      -0.589  -7.855  -3.805  1.00  0.68           H  
ATOM   1270 2HZ  LYS A  83      -1.721  -7.938  -2.606  1.00  0.68           H  
ATOM   1271 3HZ  LYS A  83      -1.010  -6.495  -2.975  1.00  0.68           H  
ATOM   1272  N   GLY A  84       4.331  -9.059   0.037  1.00  0.68           N  
ATOM   1273  CA  GLY A  84       4.761 -10.429  -0.209  1.00  0.68           C  
ATOM   1274  C   GLY A  84       5.814 -10.868   0.805  1.00  0.68           C  
ATOM   1275  O   GLY A  84       5.696 -11.925   1.432  1.00  0.68           O  
ATOM   1276  H   GLY A  84       4.569  -8.348  -0.638  1.00  0.68           H  
ATOM   1277 1HA  GLY A  84       3.900 -11.094  -0.157  1.00  0.68           H  
ATOM   1278 2HA  GLY A  84       5.169 -10.504  -1.216  1.00  0.68           H  
ATOM   1279  N   THR A  85       6.819 -10.011   0.993  1.00  0.69           N  
ATOM   1280  CA  THR A  85       7.962 -10.257   1.867  1.00  0.69           C  
ATOM   1281  C   THR A  85       7.541 -10.641   3.272  1.00  0.69           C  
ATOM   1282  O   THR A  85       8.092 -11.570   3.867  1.00  0.69           O  
ATOM   1283  CB  THR A  85       8.837  -8.992   1.929  1.00  0.69           C  
ATOM   1284  OG1 THR A  85       9.305  -8.682   0.608  1.00  0.69           O  
ATOM   1285  CG2 THR A  85      10.024  -9.132   2.883  1.00  0.69           C  
ATOM   1286  H   THR A  85       6.818  -9.140   0.463  1.00  0.69           H  
ATOM   1287  HA  THR A  85       8.547 -11.074   1.448  1.00  0.69           H  
ATOM   1288  HB  THR A  85       8.227  -8.175   2.282  1.00  0.69           H  
ATOM   1289  HG1 THR A  85       8.534  -8.449   0.043  1.00  0.69           H  
ATOM   1290 1HG2 THR A  85      10.593  -8.200   2.892  1.00  0.69           H  
ATOM   1291 2HG2 THR A  85       9.658  -9.343   3.890  1.00  0.69           H  
ATOM   1292 3HG2 THR A  85      10.668  -9.945   2.552  1.00  0.69           H  
ATOM   1293  N   PHE A  86       6.557  -9.938   3.802  1.00  0.70           N  
ATOM   1294  CA  PHE A  86       6.105 -10.197   5.147  1.00  0.70           C  
ATOM   1295  C   PHE A  86       4.831 -11.013   5.257  1.00  0.70           C  
ATOM   1296  O   PHE A  86       4.249 -11.073   6.344  1.00  0.70           O  
ATOM   1297  CB  PHE A  86       5.884  -8.897   5.868  1.00  0.70           C  
ATOM   1298  CG  PHE A  86       7.119  -8.134   6.089  1.00  0.70           C  
ATOM   1299  CD1 PHE A  86       7.276  -6.848   5.636  1.00  0.70           C  
ATOM   1300  CD2 PHE A  86       8.160  -8.730   6.738  1.00  0.70           C  
ATOM   1301  CE1 PHE A  86       8.437  -6.186   5.871  1.00  0.70           C  
ATOM   1302  CE2 PHE A  86       9.322  -8.064   6.966  1.00  0.70           C  
ATOM   1303  CZ  PHE A  86       9.453  -6.785   6.538  1.00  0.70           C  
ATOM   1304  H   PHE A  86       6.140  -9.171   3.270  1.00  0.70           H  
ATOM   1305  HA  PHE A  86       6.894 -10.741   5.665  1.00  0.70           H  
ATOM   1306 1HB  PHE A  86       5.199  -8.284   5.294  1.00  0.70           H  
ATOM   1307 2HB  PHE A  86       5.430  -9.094   6.808  1.00  0.70           H  
ATOM   1308  HD1 PHE A  86       6.473  -6.362   5.102  1.00  0.70           H  
ATOM   1309  HD2 PHE A  86       8.044  -9.753   7.062  1.00  0.70           H  
ATOM   1310  HE1 PHE A  86       8.553  -5.189   5.540  1.00  0.70           H  
ATOM   1311  HE2 PHE A  86      10.143  -8.552   7.486  1.00  0.70           H  
ATOM   1312  HZ  PHE A  86      10.368  -6.243   6.719  1.00  0.70           H  
ATOM   1313  N   ALA A  87       4.399 -11.667   4.178  1.00  0.71           N  
ATOM   1314  CA  ALA A  87       3.154 -12.425   4.223  1.00  0.71           C  
ATOM   1315  C   ALA A  87       3.183 -13.519   5.287  1.00  0.71           C  
ATOM   1316  O   ALA A  87       2.177 -13.753   5.968  1.00  0.71           O  
ATOM   1317  CB  ALA A  87       2.877 -13.036   2.866  1.00  0.71           C  
ATOM   1318  H   ALA A  87       4.918 -11.627   3.298  1.00  0.71           H  
ATOM   1319  HA  ALA A  87       2.350 -11.731   4.472  1.00  0.71           H  
ATOM   1320 1HB  ALA A  87       1.935 -13.570   2.887  1.00  0.71           H  
ATOM   1321 2HB  ALA A  87       2.831 -12.238   2.120  1.00  0.71           H  
ATOM   1322 3HB  ALA A  87       3.683 -13.723   2.609  1.00  0.71           H  
ATOM   1323  N   THR A  88       4.335 -14.176   5.464  1.00  0.71           N  
ATOM   1324  CA  THR A  88       4.436 -15.217   6.480  1.00  0.71           C  
ATOM   1325  C   THR A  88       4.293 -14.625   7.866  1.00  0.71           C  
ATOM   1326  O   THR A  88       3.575 -15.167   8.711  1.00  0.71           O  
ATOM   1327  CB  THR A  88       5.768 -15.981   6.412  1.00  0.71           C  
ATOM   1328  OG1 THR A  88       5.885 -16.654   5.148  1.00  0.71           O  
ATOM   1329  CG2 THR A  88       5.842 -16.987   7.559  1.00  0.71           C  
ATOM   1330  H   THR A  88       5.132 -13.948   4.886  1.00  0.71           H  
ATOM   1331  HA  THR A  88       3.623 -15.928   6.333  1.00  0.71           H  
ATOM   1332  HB  THR A  88       6.593 -15.274   6.508  1.00  0.71           H  
ATOM   1333  HG1 THR A  88       6.708 -17.152   5.126  1.00  0.71           H  
ATOM   1334 1HG2 THR A  88       6.791 -17.520   7.517  1.00  0.71           H  
ATOM   1335 2HG2 THR A  88       5.764 -16.459   8.510  1.00  0.71           H  
ATOM   1336 3HG2 THR A  88       5.022 -17.699   7.473  1.00  0.71           H  
ATOM   1337  N   LEU A  89       4.980 -13.511   8.112  1.00  0.71           N  
ATOM   1338  CA  LEU A  89       4.905 -12.933   9.435  1.00  0.71           C  
ATOM   1339  C   LEU A  89       3.518 -12.394   9.698  1.00  0.71           C  
ATOM   1340  O   LEU A  89       3.036 -12.486  10.825  1.00  0.71           O  
ATOM   1341  CB  LEU A  89       5.928 -11.822   9.649  1.00  0.71           C  
ATOM   1342  CG  LEU A  89       7.387 -12.238   9.677  1.00  0.71           C  
ATOM   1343  CD1 LEU A  89       8.251 -10.992   9.876  1.00  0.71           C  
ATOM   1344  CD2 LEU A  89       7.601 -13.254  10.773  1.00  0.71           C  
ATOM   1345  H   LEU A  89       5.534 -13.079   7.386  1.00  0.71           H  
ATOM   1346  HA  LEU A  89       5.106 -13.717  10.161  1.00  0.71           H  
ATOM   1347 1HB  LEU A  89       5.810 -11.095   8.843  1.00  0.71           H  
ATOM   1348 2HB  LEU A  89       5.711 -11.327  10.588  1.00  0.71           H  
ATOM   1349  HG  LEU A  89       7.656 -12.680   8.716  1.00  0.71           H  
ATOM   1350 1HD1 LEU A  89       9.305 -11.271   9.879  1.00  0.71           H  
ATOM   1351 2HD1 LEU A  89       8.071 -10.296   9.094  1.00  0.71           H  
ATOM   1352 3HD1 LEU A  89       7.997 -10.526  10.827  1.00  0.71           H  
ATOM   1353 1HD2 LEU A  89       8.648 -13.559  10.791  1.00  0.71           H  
ATOM   1354 2HD2 LEU A  89       7.333 -12.818  11.736  1.00  0.71           H  
ATOM   1355 3HD2 LEU A  89       6.979 -14.116  10.581  1.00  0.71           H  
ATOM   1356  N   SER A  90       2.851 -11.865   8.663  1.00  0.70           N  
ATOM   1357  CA  SER A  90       1.522 -11.322   8.862  1.00  0.70           C  
ATOM   1358  C   SER A  90       0.613 -12.417   9.381  1.00  0.70           C  
ATOM   1359  O   SER A  90      -0.101 -12.214  10.363  1.00  0.70           O  
ATOM   1360  CB  SER A  90       0.936 -10.756   7.578  1.00  0.70           C  
ATOM   1361  OG  SER A  90      -0.352 -10.208   7.849  1.00  0.70           O  
ATOM   1362  H   SER A  90       3.286 -11.799   7.746  1.00  0.70           H  
ATOM   1363  HA  SER A  90       1.578 -10.530   9.607  1.00  0.70           H  
ATOM   1364 1HB  SER A  90       1.594  -9.985   7.179  1.00  0.70           H  
ATOM   1365 2HB  SER A  90       0.855 -11.542   6.829  1.00  0.70           H  
ATOM   1366  HG  SER A  90      -0.189  -9.543   8.544  1.00  0.70           H  
ATOM   1367  N   GLU A  91       0.658 -13.597   8.752  1.00  0.70           N  
ATOM   1368  CA  GLU A  91      -0.166 -14.709   9.214  1.00  0.70           C  
ATOM   1369  C   GLU A  91       0.179 -15.083  10.649  1.00  0.70           C  
ATOM   1370  O   GLU A  91      -0.703 -15.271  11.487  1.00  0.70           O  
ATOM   1371  CB  GLU A  91       0.006 -15.931   8.301  1.00  0.70           C  
ATOM   1372  CG  GLU A  91      -0.842 -17.157   8.687  1.00  0.70           C  
ATOM   1373  CD  GLU A  91      -0.774 -18.287   7.657  1.00  0.70           C  
ATOM   1374  OE1 GLU A  91      -0.201 -18.077   6.608  1.00  0.70           O  
ATOM   1375  OE2 GLU A  91      -1.279 -19.352   7.927  1.00  0.70           O  
ATOM   1376  H   GLU A  91       1.269 -13.709   7.938  1.00  0.70           H  
ATOM   1377  HA  GLU A  91      -1.212 -14.400   9.185  1.00  0.70           H  
ATOM   1378 1HB  GLU A  91      -0.239 -15.663   7.289  1.00  0.70           H  
ATOM   1379 2HB  GLU A  91       1.056 -16.234   8.308  1.00  0.70           H  
ATOM   1380 1HG  GLU A  91      -0.490 -17.533   9.649  1.00  0.70           H  
ATOM   1381 2HG  GLU A  91      -1.880 -16.842   8.812  1.00  0.70           H  
ATOM   1382  N   LEU A  92       1.464 -15.151  10.971  1.00  0.69           N  
ATOM   1383  CA  LEU A  92       1.815 -15.535  12.327  1.00  0.69           C  
ATOM   1384  C   LEU A  92       1.312 -14.512  13.345  1.00  0.69           C  
ATOM   1385  O   LEU A  92       0.714 -14.873  14.370  1.00  0.69           O  
ATOM   1386  CB  LEU A  92       3.331 -15.682  12.424  1.00  0.69           C  
ATOM   1387  CG  LEU A  92       3.891 -16.867  11.633  1.00  0.69           C  
ATOM   1388  CD1 LEU A  92       5.401 -16.817  11.651  1.00  0.69           C  
ATOM   1389  CD2 LEU A  92       3.360 -18.157  12.228  1.00  0.69           C  
ATOM   1390  H   LEU A  92       2.187 -14.984  10.267  1.00  0.69           H  
ATOM   1391  HA  LEU A  92       1.352 -16.494  12.542  1.00  0.69           H  
ATOM   1392 1HB  LEU A  92       3.794 -14.772  12.044  1.00  0.69           H  
ATOM   1393 2HB  LEU A  92       3.608 -15.803  13.469  1.00  0.69           H  
ATOM   1394  HG  LEU A  92       3.567 -16.796  10.597  1.00  0.69           H  
ATOM   1395 1HD1 LEU A  92       5.799 -17.651  11.075  1.00  0.69           H  
ATOM   1396 2HD1 LEU A  92       5.724 -15.889  11.210  1.00  0.69           H  
ATOM   1397 3HD1 LEU A  92       5.757 -16.879  12.676  1.00  0.69           H  
ATOM   1398 1HD2 LEU A  92       3.746 -19.004  11.660  1.00  0.69           H  
ATOM   1399 2HD2 LEU A  92       3.677 -18.241  13.268  1.00  0.69           H  
ATOM   1400 3HD2 LEU A  92       2.271 -18.152  12.178  1.00  0.69           H  
ATOM   1401  N   HIS A  93       1.422 -13.235  13.007  1.00  0.70           N  
ATOM   1402  CA  HIS A  93       0.973 -12.206  13.913  1.00  0.70           C  
ATOM   1403  C   HIS A  93      -0.531 -12.180  14.052  1.00  0.70           C  
ATOM   1404  O   HIS A  93      -1.058 -12.061  15.159  1.00  0.70           O  
ATOM   1405  CB  HIS A  93       1.420 -10.825  13.434  1.00  0.70           C  
ATOM   1406  CG  HIS A  93       2.857 -10.494  13.693  1.00  0.70           C  
ATOM   1407  ND1 HIS A  93       3.355 -10.315  14.967  1.00  0.70           N  
ATOM   1408  CD2 HIS A  93       3.892 -10.277  12.854  1.00  0.70           C  
ATOM   1409  CE1 HIS A  93       4.637 -10.029  14.900  1.00  0.70           C  
ATOM   1410  NE2 HIS A  93       4.991  -9.995  13.629  1.00  0.70           N  
ATOM   1411  H   HIS A  93       1.880 -12.978  12.136  1.00  0.70           H  
ATOM   1412  HA  HIS A  93       1.403 -12.377  14.887  1.00  0.70           H  
ATOM   1413 1HB  HIS A  93       1.246 -10.750  12.355  1.00  0.70           H  
ATOM   1414 2HB  HIS A  93       0.800 -10.083  13.911  1.00  0.70           H  
ATOM   1415  HD2 HIS A  93       3.858 -10.315  11.774  1.00  0.70           H  
ATOM   1416  HE1 HIS A  93       5.291  -9.842  15.751  1.00  0.70           H  
ATOM   1417  HE2 HIS A  93       5.917  -9.790  13.282  1.00  0.70           H  
ATOM   1418  N   CYS A  94      -1.234 -12.321  12.941  1.00  0.70           N  
ATOM   1419  CA  CYS A  94      -2.672 -12.190  12.963  1.00  0.70           C  
ATOM   1420  C   CYS A  94      -3.406 -13.417  13.504  1.00  0.70           C  
ATOM   1421  O   CYS A  94      -4.378 -13.274  14.248  1.00  0.70           O  
ATOM   1422  CB  CYS A  94      -3.125 -11.939  11.543  1.00  0.70           C  
ATOM   1423  SG  CYS A  94      -2.493 -10.360  10.889  1.00  0.70           S  
ATOM   1424  H   CYS A  94      -0.763 -12.454  12.046  1.00  0.70           H  
ATOM   1425  HA  CYS A  94      -2.925 -11.327  13.580  1.00  0.70           H  
ATOM   1426 1HB  CYS A  94      -2.774 -12.749  10.893  1.00  0.70           H  
ATOM   1427 2HB  CYS A  94      -4.212 -11.928  11.500  1.00  0.70           H  
ATOM   1428  HG  CYS A  94      -1.252 -10.847  10.639  1.00  0.70           H  
ATOM   1429  N   ASP A  95      -2.936 -14.614  13.132  1.00  0.72           N  
ATOM   1430  CA  ASP A  95      -3.590 -15.867  13.497  1.00  0.72           C  
ATOM   1431  C   ASP A  95      -3.008 -16.632  14.691  1.00  0.72           C  
ATOM   1432  O   ASP A  95      -3.734 -17.410  15.315  1.00  0.72           O  
ATOM   1433  CB  ASP A  95      -3.674 -16.790  12.274  1.00  0.72           C  
ATOM   1434  CG  ASP A  95      -4.591 -16.212  11.164  1.00  0.72           C  
ATOM   1435  OD1 ASP A  95      -5.737 -15.944  11.454  1.00  0.72           O  
ATOM   1436  OD2 ASP A  95      -4.143 -16.050  10.055  1.00  0.72           O  
ATOM   1437  H   ASP A  95      -2.110 -14.672  12.538  1.00  0.72           H  
ATOM   1438  HA  ASP A  95      -4.617 -15.619  13.764  1.00  0.72           H  
ATOM   1439 1HB  ASP A  95      -2.672 -16.935  11.862  1.00  0.72           H  
ATOM   1440 2HB  ASP A  95      -4.049 -17.765  12.577  1.00  0.72           H  
ATOM   1441  N   LYS A  96      -1.706 -16.496  14.983  1.00  0.73           N  
ATOM   1442  CA  LYS A  96      -1.136 -17.286  16.073  1.00  0.73           C  
ATOM   1443  C   LYS A  96      -0.852 -16.425  17.302  1.00  0.73           C  
ATOM   1444  O   LYS A  96      -1.077 -16.853  18.436  1.00  0.73           O  
ATOM   1445  CB  LYS A  96       0.156 -17.968  15.614  1.00  0.73           C  
ATOM   1446  CG  LYS A  96      -0.005 -18.897  14.405  1.00  0.73           C  
ATOM   1447  CD  LYS A  96      -0.941 -20.064  14.700  1.00  0.73           C  
ATOM   1448  CE  LYS A  96      -1.026 -21.019  13.511  1.00  0.73           C  
ATOM   1449  NZ  LYS A  96      -1.958 -22.157  13.773  1.00  0.73           N  
ATOM   1450  H   LYS A  96      -1.091 -15.864  14.477  1.00  0.73           H  
ATOM   1451  HA  LYS A  96      -1.851 -18.054  16.365  1.00  0.73           H  
ATOM   1452 1HB  LYS A  96       0.896 -17.211  15.356  1.00  0.73           H  
ATOM   1453 2HB  LYS A  96       0.566 -18.553  16.435  1.00  0.73           H  
ATOM   1454 1HG  LYS A  96      -0.403 -18.323  13.564  1.00  0.73           H  
ATOM   1455 2HG  LYS A  96       0.970 -19.289  14.121  1.00  0.73           H  
ATOM   1456 1HD  LYS A  96      -0.579 -20.611  15.571  1.00  0.73           H  
ATOM   1457 2HD  LYS A  96      -1.940 -19.684  14.921  1.00  0.73           H  
ATOM   1458 1HE  LYS A  96      -1.377 -20.468  12.638  1.00  0.73           H  
ATOM   1459 2HE  LYS A  96      -0.033 -21.417  13.301  1.00  0.73           H  
ATOM   1460 1HZ  LYS A  96      -1.988 -22.763  12.965  1.00  0.73           H  
ATOM   1461 2HZ  LYS A  96      -1.635 -22.681  14.575  1.00  0.73           H  
ATOM   1462 3HZ  LYS A  96      -2.884 -21.797  13.958  1.00  0.73           H  
ATOM   1463  N   LEU A  97      -0.379 -15.205  17.077  1.00  0.75           N  
ATOM   1464  CA  LEU A  97      -0.044 -14.311  18.178  1.00  0.75           C  
ATOM   1465  C   LEU A  97      -1.210 -13.374  18.520  1.00  0.75           C  
ATOM   1466  O   LEU A  97      -1.275 -12.823  19.620  1.00  0.75           O  
ATOM   1467  CB  LEU A  97       1.194 -13.520  17.804  1.00  0.75           C  
ATOM   1468  CG  LEU A  97       2.427 -14.370  17.501  1.00  0.75           C  
ATOM   1469  CD1 LEU A  97       3.564 -13.470  17.052  1.00  0.75           C  
ATOM   1470  CD2 LEU A  97       2.795 -15.165  18.736  1.00  0.75           C  
ATOM   1471  H   LEU A  97      -0.185 -14.918  16.119  1.00  0.75           H  
ATOM   1472  HA  LEU A  97       0.179 -14.913  19.056  1.00  0.75           H  
ATOM   1473 1HB  LEU A  97       0.964 -12.942  16.937  1.00  0.75           H  
ATOM   1474 2HB  LEU A  97       1.441 -12.845  18.620  1.00  0.75           H  
ATOM   1475  HG  LEU A  97       2.203 -15.057  16.682  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  97       4.439 -14.075  16.825  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  97       3.269 -12.924  16.163  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  97       3.807 -12.764  17.844  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  97       3.667 -15.782  18.524  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  97       3.022 -14.483  19.557  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  97       1.956 -15.806  19.017  1.00  0.75           H  
ATOM   1482  N   HIS A  98      -2.124 -13.200  17.562  1.00  0.76           N  
ATOM   1483  CA  HIS A  98      -3.306 -12.341  17.680  1.00  0.76           C  
ATOM   1484  C   HIS A  98      -2.953 -10.883  17.967  1.00  0.76           C  
ATOM   1485  O   HIS A  98      -3.569 -10.231  18.815  1.00  0.76           O  
ATOM   1486  CB  HIS A  98      -4.237 -12.903  18.760  1.00  0.76           C  
ATOM   1487  CG  HIS A  98      -4.626 -14.323  18.471  1.00  0.76           C  
ATOM   1488  ND1 HIS A  98      -5.511 -14.664  17.472  1.00  0.76           N  
ATOM   1489  CD2 HIS A  98      -4.207 -15.488  19.018  1.00  0.76           C  
ATOM   1490  CE1 HIS A  98      -5.625 -15.980  17.421  1.00  0.76           C  
ATOM   1491  NE2 HIS A  98      -4.847 -16.501  18.350  1.00  0.76           N  
ATOM   1492  H   HIS A  98      -1.984 -13.683  16.687  1.00  0.76           H  
ATOM   1493  HA  HIS A  98      -3.848 -12.358  16.733  1.00  0.76           H  
ATOM   1494 1HB  HIS A  98      -3.764 -12.857  19.739  1.00  0.76           H  
ATOM   1495 2HB  HIS A  98      -5.143 -12.302  18.805  1.00  0.76           H  
ATOM   1496  HD2 HIS A  98      -3.486 -15.602  19.829  1.00  0.76           H  
ATOM   1497  HE1 HIS A  98      -6.247 -16.540  16.724  1.00  0.76           H  
ATOM   1498  HE2 HIS A  98      -4.726 -17.486  18.534  1.00  0.76           H  
ATOM   1499  N   VAL A  99      -1.962 -10.374  17.246  1.00  0.76           N  
ATOM   1500  CA  VAL A  99      -1.504  -9.008  17.430  1.00  0.76           C  
ATOM   1501  C   VAL A  99      -2.333  -7.966  16.704  1.00  0.76           C  
ATOM   1502  O   VAL A  99      -2.514  -8.010  15.489  1.00  0.76           O  
ATOM   1503  CB  VAL A  99      -0.045  -8.881  16.968  1.00  0.76           C  
ATOM   1504  CG1 VAL A  99       0.434  -7.445  17.077  1.00  0.76           C  
ATOM   1505  CG2 VAL A  99       0.813  -9.799  17.785  1.00  0.76           C  
ATOM   1506  H   VAL A  99      -1.520 -10.972  16.551  1.00  0.76           H  
ATOM   1507  HA  VAL A  99      -1.545  -8.788  18.482  1.00  0.76           H  
ATOM   1508  HB  VAL A  99       0.017  -9.169  15.924  1.00  0.76           H  
ATOM   1509 1HG1 VAL A  99       1.463  -7.384  16.728  1.00  0.76           H  
ATOM   1510 2HG1 VAL A  99      -0.191  -6.801  16.461  1.00  0.76           H  
ATOM   1511 3HG1 VAL A  99       0.379  -7.121  18.116  1.00  0.76           H  
ATOM   1512 1HG2 VAL A  99       1.846  -9.739  17.445  1.00  0.76           H  
ATOM   1513 2HG2 VAL A  99       0.758  -9.517  18.822  1.00  0.76           H  
ATOM   1514 3HG2 VAL A  99       0.446 -10.803  17.663  1.00  0.76           H  
ATOM   1515  N   ASP A 100      -2.831  -7.008  17.472  1.00  0.75           N  
ATOM   1516  CA  ASP A 100      -3.612  -5.902  16.945  1.00  0.75           C  
ATOM   1517  C   ASP A 100      -2.712  -5.047  16.050  1.00  0.75           C  
ATOM   1518  O   ASP A 100      -1.677  -4.601  16.539  1.00  0.75           O  
ATOM   1519  CB  ASP A 100      -4.162  -5.027  18.071  1.00  0.75           C  
ATOM   1520  CG  ASP A 100      -5.124  -3.916  17.578  1.00  0.75           C  
ATOM   1521  OD1 ASP A 100      -4.724  -3.095  16.763  1.00  0.75           O  
ATOM   1522  OD2 ASP A 100      -6.248  -3.905  18.025  1.00  0.75           O  
ATOM   1523  H   ASP A 100      -2.655  -7.059  18.465  1.00  0.75           H  
ATOM   1524  HA  ASP A 100      -4.455  -6.318  16.407  1.00  0.75           H  
ATOM   1525 1HB  ASP A 100      -4.700  -5.656  18.785  1.00  0.75           H  
ATOM   1526 2HB  ASP A 100      -3.341  -4.569  18.603  1.00  0.75           H  
ATOM   1527  N   PRO A 101      -3.065  -4.766  14.778  1.00  0.74           N  
ATOM   1528  CA  PRO A 101      -2.309  -3.973  13.820  1.00  0.74           C  
ATOM   1529  C   PRO A 101      -1.778  -2.646  14.358  1.00  0.74           C  
ATOM   1530  O   PRO A 101      -0.710  -2.178  13.930  1.00  0.74           O  
ATOM   1531  CB  PRO A 101      -3.349  -3.721  12.732  1.00  0.74           C  
ATOM   1532  CG  PRO A 101      -4.223  -4.921  12.774  1.00  0.74           C  
ATOM   1533  CD  PRO A 101      -4.325  -5.284  14.232  1.00  0.74           C  
ATOM   1534  HA  PRO A 101      -1.495  -4.593  13.439  1.00  0.74           H  
ATOM   1535 1HB  PRO A 101      -3.899  -2.792  12.954  1.00  0.74           H  
ATOM   1536 2HB  PRO A 101      -2.858  -3.568  11.772  1.00  0.74           H  
ATOM   1537 1HG  PRO A 101      -5.197  -4.693  12.322  1.00  0.74           H  
ATOM   1538 2HG  PRO A 101      -3.774  -5.727  12.175  1.00  0.74           H  
ATOM   1539 1HD  PRO A 101      -5.199  -4.808  14.710  1.00  0.74           H  
ATOM   1540 2HD  PRO A 101      -4.338  -6.369  14.295  1.00  0.74           H  
ATOM   1541  N   GLU A 102      -2.486  -2.049  15.322  1.00  0.73           N  
ATOM   1542  CA  GLU A 102      -2.051  -0.775  15.869  1.00  0.73           C  
ATOM   1543  C   GLU A 102      -0.665  -0.945  16.482  1.00  0.73           C  
ATOM   1544  O   GLU A 102       0.120  -0.003  16.515  1.00  0.73           O  
ATOM   1545  CB  GLU A 102      -3.044  -0.240  16.895  1.00  0.73           C  
ATOM   1546  CG  GLU A 102      -2.793   1.211  17.334  1.00  0.73           C  
ATOM   1547  CD  GLU A 102      -3.021   2.230  16.201  1.00  0.73           C  
ATOM   1548  OE1 GLU A 102      -3.704   1.893  15.252  1.00  0.73           O  
ATOM   1549  OE2 GLU A 102      -2.520   3.325  16.293  1.00  0.73           O  
ATOM   1550  H   GLU A 102      -3.339  -2.478  15.704  1.00  0.73           H  
ATOM   1551  HA  GLU A 102      -1.981  -0.057  15.060  1.00  0.73           H  
ATOM   1552 1HB  GLU A 102      -4.054  -0.304  16.488  1.00  0.73           H  
ATOM   1553 2HB  GLU A 102      -3.016  -0.872  17.786  1.00  0.73           H  
ATOM   1554 1HG  GLU A 102      -3.456   1.449  18.164  1.00  0.73           H  
ATOM   1555 2HG  GLU A 102      -1.775   1.293  17.688  1.00  0.73           H  
ATOM   1556  N   ASN A 103      -0.373  -2.138  17.001  1.00  0.72           N  
ATOM   1557  CA  ASN A 103       0.908  -2.448  17.616  1.00  0.72           C  
ATOM   1558  C   ASN A 103       2.066  -2.253  16.645  1.00  0.72           C  
ATOM   1559  O   ASN A 103       3.182  -1.909  17.047  1.00  0.72           O  
ATOM   1560  CB  ASN A 103       0.915  -3.882  18.098  1.00  0.72           C  
ATOM   1561  CG  ASN A 103       2.145  -4.254  18.871  1.00  0.72           C  
ATOM   1562  OD1 ASN A 103       2.427  -3.709  19.934  1.00  0.72           O  
ATOM   1563  ND2 ASN A 103       2.897  -5.184  18.342  1.00  0.72           N  
ATOM   1564  H   ASN A 103      -1.052  -2.891  16.915  1.00  0.72           H  
ATOM   1565  HA  ASN A 103       1.060  -1.777  18.460  1.00  0.72           H  
ATOM   1566 1HB  ASN A 103       0.037  -4.072  18.711  1.00  0.72           H  
ATOM   1567 2HB  ASN A 103       0.847  -4.534  17.229  1.00  0.72           H  
ATOM   1568 1HD2 ASN A 103       3.735  -5.474  18.800  1.00  0.72           H  
ATOM   1569 2HD2 ASN A 103       2.631  -5.599  17.471  1.00  0.72           H  
ATOM   1570  N   PHE A 104       1.824  -2.476  15.349  1.00  0.70           N  
ATOM   1571  CA  PHE A 104       2.907  -2.354  14.395  1.00  0.70           C  
ATOM   1572  C   PHE A 104       3.133  -0.878  14.177  1.00  0.70           C  
ATOM   1573  O   PHE A 104       4.271  -0.411  14.073  1.00  0.70           O  
ATOM   1574  CB  PHE A 104       2.553  -2.974  13.055  1.00  0.70           C  
ATOM   1575  CG  PHE A 104       2.277  -4.426  13.070  1.00  0.70           C  
ATOM   1576  CD1 PHE A 104       1.084  -4.863  12.563  1.00  0.70           C  
ATOM   1577  CD2 PHE A 104       3.152  -5.350  13.601  1.00  0.70           C  
ATOM   1578  CE1 PHE A 104       0.749  -6.189  12.565  1.00  0.70           C  
ATOM   1579  CE2 PHE A 104       2.820  -6.687  13.608  1.00  0.70           C  
ATOM   1580  CZ  PHE A 104       1.611  -7.095  13.084  1.00  0.70           C  
ATOM   1581  H   PHE A 104       0.887  -2.697  15.020  1.00  0.70           H  
ATOM   1582  HA  PHE A 104       3.812  -2.806  14.801  1.00  0.70           H  
ATOM   1583 1HB  PHE A 104       1.671  -2.472  12.652  1.00  0.70           H  
ATOM   1584 2HB  PHE A 104       3.366  -2.797  12.363  1.00  0.70           H  
ATOM   1585  HD1 PHE A 104       0.397  -4.124  12.151  1.00  0.70           H  
ATOM   1586  HD2 PHE A 104       4.103  -5.015  14.015  1.00  0.70           H  
ATOM   1587  HE1 PHE A 104      -0.205  -6.514  12.154  1.00  0.70           H  
ATOM   1588  HE2 PHE A 104       3.507  -7.417  14.025  1.00  0.70           H  
ATOM   1589  HZ  PHE A 104       1.343  -8.127  13.080  1.00  0.70           H  
ATOM   1590  N   ARG A 105       2.023  -0.139  14.120  1.00  0.68           N  
ATOM   1591  CA  ARG A 105       2.081   1.297  13.902  1.00  0.68           C  
ATOM   1592  C   ARG A 105       2.769   1.974  15.090  1.00  0.68           C  
ATOM   1593  O   ARG A 105       3.598   2.872  14.908  1.00  0.68           O  
ATOM   1594  CB  ARG A 105       0.675   1.865  13.738  1.00  0.68           C  
ATOM   1595  CG  ARG A 105      -0.060   1.482  12.467  1.00  0.68           C  
ATOM   1596  CD  ARG A 105      -1.463   1.990  12.522  1.00  0.68           C  
ATOM   1597  NE  ARG A 105      -2.221   1.708  11.319  1.00  0.68           N  
ATOM   1598  CZ  ARG A 105      -3.570   1.783  11.229  1.00  0.68           C  
ATOM   1599  NH1 ARG A 105      -4.305   2.096  12.286  1.00  0.68           N  
ATOM   1600  NH2 ARG A 105      -4.163   1.538  10.072  1.00  0.68           N  
ATOM   1601  H   ARG A 105       1.117  -0.607  14.217  1.00  0.68           H  
ATOM   1602  HA  ARG A 105       2.656   1.494  12.997  1.00  0.68           H  
ATOM   1603 1HB  ARG A 105       0.055   1.557  14.574  1.00  0.68           H  
ATOM   1604 2HB  ARG A 105       0.724   2.952  13.769  1.00  0.68           H  
ATOM   1605 1HG  ARG A 105       0.442   1.906  11.598  1.00  0.68           H  
ATOM   1606 2HG  ARG A 105      -0.089   0.391  12.384  1.00  0.68           H  
ATOM   1607 1HD  ARG A 105      -1.977   1.525  13.356  1.00  0.68           H  
ATOM   1608 2HD  ARG A 105      -1.453   3.067  12.674  1.00  0.68           H  
ATOM   1609  HE  ARG A 105      -1.705   1.461  10.485  1.00  0.68           H  
ATOM   1610 1HH1 ARG A 105      -3.876   2.264  13.215  1.00  0.68           H  
ATOM   1611 2HH1 ARG A 105      -5.307   2.146  12.203  1.00  0.68           H  
ATOM   1612 1HH2 ARG A 105      -3.610   1.297   9.260  1.00  0.68           H  
ATOM   1613 2HH2 ARG A 105      -5.168   1.591  10.000  1.00  0.68           H  
ATOM   1614  N   LEU A 106       2.468   1.504  16.310  1.00  0.67           N  
ATOM   1615  CA  LEU A 106       3.073   2.083  17.500  1.00  0.67           C  
ATOM   1616  C   LEU A 106       4.554   1.804  17.570  1.00  0.67           C  
ATOM   1617  O   LEU A 106       5.336   2.718  17.829  1.00  0.67           O  
ATOM   1618  CB  LEU A 106       2.456   1.522  18.772  1.00  0.67           C  
ATOM   1619  CG  LEU A 106       1.058   1.887  19.079  1.00  0.67           C  
ATOM   1620  CD1 LEU A 106       0.635   1.108  20.290  1.00  0.67           C  
ATOM   1621  CD2 LEU A 106       0.965   3.347  19.305  1.00  0.67           C  
ATOM   1622  H   LEU A 106       1.770   0.769  16.404  1.00  0.67           H  
ATOM   1623  HA  LEU A 106       2.922   3.161  17.473  1.00  0.67           H  
ATOM   1624 1HB  LEU A 106       2.505   0.434  18.720  1.00  0.67           H  
ATOM   1625 2HB  LEU A 106       3.062   1.853  19.612  1.00  0.67           H  
ATOM   1626  HG  LEU A 106       0.418   1.620  18.260  1.00  0.67           H  
ATOM   1627 1HD1 LEU A 106      -0.395   1.356  20.530  1.00  0.67           H  
ATOM   1628 2HD1 LEU A 106       0.723   0.046  20.078  1.00  0.67           H  
ATOM   1629 3HD1 LEU A 106       1.275   1.359  21.124  1.00  0.67           H  
ATOM   1630 1HD2 LEU A 106      -0.064   3.615  19.542  1.00  0.67           H  
ATOM   1631 2HD2 LEU A 106       1.606   3.607  20.117  1.00  0.67           H  
ATOM   1632 3HD2 LEU A 106       1.281   3.875  18.407  1.00  0.67           H  
ATOM   1633  N   LEU A 107       4.967   0.565  17.268  1.00  0.65           N  
ATOM   1634  CA  LEU A 107       6.391   0.275  17.314  1.00  0.65           C  
ATOM   1635  C   LEU A 107       7.066   1.115  16.266  1.00  0.65           C  
ATOM   1636  O   LEU A 107       8.156   1.640  16.483  1.00  0.65           O  
ATOM   1637  CB  LEU A 107       6.705  -1.203  17.113  1.00  0.65           C  
ATOM   1638  CG  LEU A 107       8.247  -1.525  17.249  1.00  0.65           C  
ATOM   1639  CD1 LEU A 107       8.795  -1.043  18.628  1.00  0.65           C  
ATOM   1640  CD2 LEU A 107       8.449  -3.010  17.152  1.00  0.65           C  
ATOM   1641  H   LEU A 107       4.303  -0.183  17.053  1.00  0.65           H  
ATOM   1642  HA  LEU A 107       6.778   0.567  18.288  1.00  0.65           H  
ATOM   1643 1HB  LEU A 107       6.146  -1.790  17.828  1.00  0.65           H  
ATOM   1644 2HB  LEU A 107       6.381  -1.490  16.109  1.00  0.65           H  
ATOM   1645  HG  LEU A 107       8.796  -1.014  16.457  1.00  0.65           H  
ATOM   1646 1HD1 LEU A 107       9.859  -1.276  18.695  1.00  0.65           H  
ATOM   1647 2HD1 LEU A 107       8.659   0.031  18.724  1.00  0.65           H  
ATOM   1648 3HD1 LEU A 107       8.279  -1.539  19.431  1.00  0.65           H  
ATOM   1649 1HD2 LEU A 107       9.511  -3.228  17.251  1.00  0.65           H  
ATOM   1650 2HD2 LEU A 107       7.901  -3.505  17.955  1.00  0.65           H  
ATOM   1651 3HD2 LEU A 107       8.084  -3.364  16.188  1.00  0.65           H  
ATOM   1652  N   GLY A 108       6.406   1.242  15.125  1.00  0.64           N  
ATOM   1653  CA  GLY A 108       6.887   2.040  14.038  1.00  0.64           C  
ATOM   1654  C   GLY A 108       7.190   3.462  14.493  1.00  0.64           C  
ATOM   1655  O   GLY A 108       8.314   3.941  14.325  1.00  0.64           O  
ATOM   1656  H   GLY A 108       5.522   0.755  14.990  1.00  0.64           H  
ATOM   1657 1HA  GLY A 108       7.772   1.582  13.602  1.00  0.64           H  
ATOM   1658 2HA  GLY A 108       6.103   2.057  13.285  1.00  0.64           H  
ATOM   1659  N   ASN A 109       6.206   4.129  15.102  1.00  0.64           N  
ATOM   1660  CA  ASN A 109       6.397   5.498  15.572  1.00  0.64           C  
ATOM   1661  C   ASN A 109       7.530   5.576  16.595  1.00  0.64           C  
ATOM   1662  O   ASN A 109       8.294   6.553  16.621  1.00  0.64           O  
ATOM   1663  CB  ASN A 109       5.107   6.033  16.155  1.00  0.64           C  
ATOM   1664  CG  ASN A 109       4.080   6.343  15.092  1.00  0.64           C  
ATOM   1665  OD1 ASN A 109       4.407   6.496  13.906  1.00  0.64           O  
ATOM   1666  ND2 ASN A 109       2.840   6.447  15.497  1.00  0.64           N  
ATOM   1667  H   ASN A 109       5.298   3.675  15.211  1.00  0.64           H  
ATOM   1668  HA  ASN A 109       6.680   6.119  14.722  1.00  0.64           H  
ATOM   1669 1HB  ASN A 109       4.689   5.286  16.839  1.00  0.64           H  
ATOM   1670 2HB  ASN A 109       5.309   6.932  16.733  1.00  0.64           H  
ATOM   1671 1HD2 ASN A 109       2.116   6.653  14.840  1.00  0.64           H  
ATOM   1672 2HD2 ASN A 109       2.621   6.320  16.463  1.00  0.64           H  
ATOM   1673  N   VAL A 110       7.665   4.537  17.420  1.00  0.63           N  
ATOM   1674  CA  VAL A 110       8.747   4.499  18.383  1.00  0.63           C  
ATOM   1675  C   VAL A 110      10.086   4.429  17.647  1.00  0.63           C  
ATOM   1676  O   VAL A 110      11.023   5.128  18.018  1.00  0.63           O  
ATOM   1677  CB  VAL A 110       8.599   3.333  19.368  1.00  0.63           C  
ATOM   1678  CG1 VAL A 110       9.828   3.238  20.185  1.00  0.63           C  
ATOM   1679  CG2 VAL A 110       7.389   3.549  20.297  1.00  0.63           C  
ATOM   1680  H   VAL A 110       6.992   3.769  17.386  1.00  0.63           H  
ATOM   1681  HA  VAL A 110       8.721   5.421  18.963  1.00  0.63           H  
ATOM   1682  HB  VAL A 110       8.479   2.412  18.820  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 110       9.717   2.420  20.865  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 110      10.680   3.068  19.532  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 110       9.972   4.159  20.742  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 110       7.311   2.711  20.987  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 110       7.524   4.471  20.860  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 110       6.485   3.619  19.716  1.00  0.63           H  
ATOM   1689  N   LEU A 111      10.182   3.617  16.588  1.00  0.63           N  
ATOM   1690  CA  LEU A 111      11.424   3.518  15.815  1.00  0.63           C  
ATOM   1691  C   LEU A 111      11.810   4.847  15.193  1.00  0.63           C  
ATOM   1692  O   LEU A 111      12.990   5.209  15.169  1.00  0.63           O  
ATOM   1693  CB  LEU A 111      11.287   2.470  14.704  1.00  0.63           C  
ATOM   1694  CG  LEU A 111      11.242   1.055  15.188  1.00  0.63           C  
ATOM   1695  CD1 LEU A 111      10.886   0.108  14.038  1.00  0.63           C  
ATOM   1696  CD2 LEU A 111      12.594   0.749  15.750  1.00  0.63           C  
ATOM   1697  H   LEU A 111       9.379   3.042  16.329  1.00  0.63           H  
ATOM   1698  HA  LEU A 111      12.219   3.209  16.489  1.00  0.63           H  
ATOM   1699 1HB  LEU A 111      10.382   2.660  14.142  1.00  0.63           H  
ATOM   1700 2HB  LEU A 111      12.134   2.566  14.028  1.00  0.63           H  
ATOM   1701  HG  LEU A 111      10.491   0.954  15.967  1.00  0.63           H  
ATOM   1702 1HD1 LEU A 111      10.868  -0.919  14.404  1.00  0.63           H  
ATOM   1703 2HD1 LEU A 111       9.904   0.370  13.648  1.00  0.63           H  
ATOM   1704 3HD1 LEU A 111      11.629   0.201  13.244  1.00  0.63           H  
ATOM   1705 1HD2 LEU A 111      12.609  -0.269  16.140  1.00  0.63           H  
ATOM   1706 2HD2 LEU A 111      13.343   0.860  14.968  1.00  0.63           H  
ATOM   1707 3HD2 LEU A 111      12.806   1.449  16.536  1.00  0.63           H  
ATOM   1708  N   VAL A 112      10.818   5.614  14.747  1.00  0.62           N  
ATOM   1709  CA  VAL A 112      11.103   6.915  14.160  1.00  0.62           C  
ATOM   1710  C   VAL A 112      11.739   7.788  15.246  1.00  0.62           C  
ATOM   1711  O   VAL A 112      12.752   8.454  15.014  1.00  0.62           O  
ATOM   1712  CB  VAL A 112       9.799   7.606  13.697  1.00  0.62           C  
ATOM   1713  CG1 VAL A 112      10.087   9.023  13.235  1.00  0.62           C  
ATOM   1714  CG2 VAL A 112       9.076   6.790  12.613  1.00  0.62           C  
ATOM   1715  H   VAL A 112       9.862   5.252  14.781  1.00  0.62           H  
ATOM   1716  HA  VAL A 112      11.797   6.799  13.329  1.00  0.62           H  
ATOM   1717  HB  VAL A 112       9.144   7.679  14.559  1.00  0.62           H  
ATOM   1718 1HG1 VAL A 112       9.155   9.510  12.963  1.00  0.62           H  
ATOM   1719 2HG1 VAL A 112      10.564   9.578  14.044  1.00  0.62           H  
ATOM   1720 3HG1 VAL A 112      10.743   8.997  12.372  1.00  0.62           H  
ATOM   1721 1HG2 VAL A 112       8.150   7.277  12.371  1.00  0.62           H  
ATOM   1722 2HG2 VAL A 112       9.650   6.712  11.746  1.00  0.62           H  
ATOM   1723 3HG2 VAL A 112       8.864   5.808  12.983  1.00  0.62           H  
ATOM   1724  N   CYS A 113      11.141   7.761  16.444  1.00  0.62           N  
ATOM   1725  CA  CYS A 113      11.612   8.562  17.566  1.00  0.62           C  
ATOM   1726  C   CYS A 113      13.003   8.131  18.036  1.00  0.62           C  
ATOM   1727  O   CYS A 113      13.871   8.970  18.290  1.00  0.62           O  
ATOM   1728  CB  CYS A 113      10.638   8.411  18.729  1.00  0.62           C  
ATOM   1729  SG  CYS A 113       9.018   9.113  18.392  1.00  0.62           S  
ATOM   1730  H   CYS A 113      10.303   7.187  16.567  1.00  0.62           H  
ATOM   1731  HA  CYS A 113      11.647   9.604  17.256  1.00  0.62           H  
ATOM   1732 1HB  CYS A 113      10.508   7.362  18.972  1.00  0.62           H  
ATOM   1733 2HB  CYS A 113      11.047   8.903  19.608  1.00  0.62           H  
ATOM   1734  HG  CYS A 113       8.646   8.138  17.516  1.00  0.62           H  
ATOM   1735  N   VAL A 114      13.236   6.826  18.118  1.00  0.62           N  
ATOM   1736  CA  VAL A 114      14.523   6.331  18.574  1.00  0.62           C  
ATOM   1737  C   VAL A 114      15.616   6.755  17.613  1.00  0.62           C  
ATOM   1738  O   VAL A 114      16.658   7.264  18.043  1.00  0.62           O  
ATOM   1739  CB  VAL A 114      14.481   4.802  18.773  1.00  0.62           C  
ATOM   1740  CG1 VAL A 114      15.850   4.244  19.028  1.00  0.62           C  
ATOM   1741  CG2 VAL A 114      13.630   4.497  19.976  1.00  0.62           C  
ATOM   1742  H   VAL A 114      12.492   6.171  17.892  1.00  0.62           H  
ATOM   1743  HA  VAL A 114      14.735   6.775  19.546  1.00  0.62           H  
ATOM   1744  HB  VAL A 114      14.066   4.329  17.880  1.00  0.62           H  
ATOM   1745 1HG1 VAL A 114      15.782   3.163  19.186  1.00  0.62           H  
ATOM   1746 2HG1 VAL A 114      16.476   4.451  18.170  1.00  0.62           H  
ATOM   1747 3HG1 VAL A 114      16.273   4.707  19.918  1.00  0.62           H  
ATOM   1748 1HG2 VAL A 114      13.598   3.433  20.123  1.00  0.62           H  
ATOM   1749 2HG2 VAL A 114      14.076   4.973  20.847  1.00  0.62           H  
ATOM   1750 3HG2 VAL A 114      12.629   4.878  19.830  1.00  0.62           H  
ATOM   1751  N   LEU A 115      15.374   6.616  16.312  1.00  0.63           N  
ATOM   1752  CA  LEU A 115      16.384   7.046  15.372  1.00  0.63           C  
ATOM   1753  C   LEU A 115      16.587   8.550  15.454  1.00  0.63           C  
ATOM   1754  O   LEU A 115      17.718   9.014  15.335  1.00  0.63           O  
ATOM   1755  CB  LEU A 115      16.040   6.605  13.960  1.00  0.63           C  
ATOM   1756  CG  LEU A 115      16.112   5.092  13.781  1.00  0.63           C  
ATOM   1757  CD1 LEU A 115      15.711   4.762  12.433  1.00  0.63           C  
ATOM   1758  CD2 LEU A 115      17.493   4.597  14.069  1.00  0.63           C  
ATOM   1759  H   LEU A 115      14.502   6.201  15.978  1.00  0.63           H  
ATOM   1760  HA  LEU A 115      17.320   6.565  15.644  1.00  0.63           H  
ATOM   1761 1HB  LEU A 115      15.016   6.925  13.735  1.00  0.63           H  
ATOM   1762 2HB  LEU A 115      16.721   7.080  13.254  1.00  0.63           H  
ATOM   1763  HG  LEU A 115      15.403   4.621  14.467  1.00  0.63           H  
ATOM   1764 1HD1 LEU A 115      15.724   3.681  12.298  1.00  0.63           H  
ATOM   1765 2HD1 LEU A 115      14.721   5.150  12.282  1.00  0.63           H  
ATOM   1766 3HD1 LEU A 115      16.392   5.214  11.743  1.00  0.63           H  
ATOM   1767 1HD2 LEU A 115      17.522   3.519  13.938  1.00  0.63           H  
ATOM   1768 2HD2 LEU A 115      18.178   5.068  13.372  1.00  0.63           H  
ATOM   1769 3HD2 LEU A 115      17.769   4.847  15.093  1.00  0.63           H  
ATOM   1770  N   ALA A 116      15.525   9.322  15.712  1.00  0.63           N  
ATOM   1771  CA  ALA A 116      15.679  10.766  15.858  1.00  0.63           C  
ATOM   1772  C   ALA A 116      16.620  11.104  17.005  1.00  0.63           C  
ATOM   1773  O   ALA A 116      17.368  12.079  16.928  1.00  0.63           O  
ATOM   1774  CB  ALA A 116      14.337  11.435  16.087  1.00  0.63           C  
ATOM   1775  H   ALA A 116      14.590   8.915  15.771  1.00  0.63           H  
ATOM   1776  HA  ALA A 116      16.133  11.145  14.950  1.00  0.63           H  
ATOM   1777 1HB  ALA A 116      14.480  12.510  16.165  1.00  0.63           H  
ATOM   1778 2HB  ALA A 116      13.667  11.215  15.265  1.00  0.63           H  
ATOM   1779 3HB  ALA A 116      13.902  11.064  17.006  1.00  0.63           H  
ATOM   1780  N   HIS A 117      16.589  10.306  18.071  1.00  0.64           N  
ATOM   1781  CA  HIS A 117      17.467  10.561  19.200  1.00  0.64           C  
ATOM   1782  C   HIS A 117      18.926  10.205  18.887  1.00  0.64           C  
ATOM   1783  O   HIS A 117      19.844  10.935  19.270  1.00  0.64           O  
ATOM   1784  CB  HIS A 117      17.004   9.773  20.436  1.00  0.64           C  
ATOM   1785  CG  HIS A 117      15.735  10.300  21.078  1.00  0.64           C  
ATOM   1786  ND1 HIS A 117      15.669  11.545  21.676  1.00  0.64           N  
ATOM   1787  CD2 HIS A 117      14.505   9.744  21.237  1.00  0.64           C  
ATOM   1788  CE1 HIS A 117      14.453  11.734  22.159  1.00  0.64           C  
ATOM   1789  NE2 HIS A 117      13.730  10.659  21.909  1.00  0.64           N  
ATOM   1790  H   HIS A 117      15.917   9.536  18.099  1.00  0.64           H  
ATOM   1791  HA  HIS A 117      17.433  11.620  19.448  1.00  0.64           H  
ATOM   1792 1HB  HIS A 117      16.831   8.732  20.152  1.00  0.64           H  
ATOM   1793 2HB  HIS A 117      17.796   9.774  21.182  1.00  0.64           H  
ATOM   1794  HD2 HIS A 117      14.191   8.757  20.898  1.00  0.64           H  
ATOM   1795  HE1 HIS A 117      14.107  12.627  22.681  1.00  0.64           H  
ATOM   1796  HE2 HIS A 117      12.764  10.527  22.168  1.00  0.64           H  
ATOM   1797  N   HIS A 118      19.143   9.097  18.177  1.00  0.66           N  
ATOM   1798  CA  HIS A 118      20.503   8.644  17.856  1.00  0.66           C  
ATOM   1799  C   HIS A 118      21.175   9.342  16.669  1.00  0.66           C  
ATOM   1800  O   HIS A 118      22.385   9.580  16.683  1.00  0.66           O  
ATOM   1801  CB  HIS A 118      20.498   7.134  17.609  1.00  0.66           C  
ATOM   1802  CG  HIS A 118      20.302   6.360  18.851  1.00  0.66           C  
ATOM   1803  ND1 HIS A 118      21.272   6.261  19.832  1.00  0.66           N  
ATOM   1804  CD2 HIS A 118      19.246   5.677  19.300  1.00  0.66           C  
ATOM   1805  CE1 HIS A 118      20.801   5.536  20.832  1.00  0.66           C  
ATOM   1806  NE2 HIS A 118      19.573   5.178  20.537  1.00  0.66           N  
ATOM   1807  H   HIS A 118      18.337   8.535  17.892  1.00  0.66           H  
ATOM   1808  HA  HIS A 118      21.135   8.825  18.723  1.00  0.66           H  
ATOM   1809 1HB  HIS A 118      19.682   6.886  16.927  1.00  0.66           H  
ATOM   1810 2HB  HIS A 118      21.433   6.831  17.141  1.00  0.66           H  
ATOM   1811  HD2 HIS A 118      18.318   5.564  18.787  1.00  0.66           H  
ATOM   1812  HE1 HIS A 118      21.332   5.287  21.750  1.00  0.66           H  
ATOM   1813  HE2 HIS A 118      18.945   4.621  21.139  1.00  0.66           H  
ATOM   1814  N   PHE A 119      20.401   9.658  15.641  1.00  0.69           N  
ATOM   1815  CA  PHE A 119      20.919  10.223  14.404  1.00  0.69           C  
ATOM   1816  C   PHE A 119      20.326  11.591  14.114  1.00  0.69           C  
ATOM   1817  O   PHE A 119      20.268  12.009  12.958  1.00  0.69           O  
ATOM   1818  CB  PHE A 119      20.593   9.265  13.261  1.00  0.69           C  
ATOM   1819  CG  PHE A 119      21.158   7.911  13.501  1.00  0.69           C  
ATOM   1820  CD1 PHE A 119      20.366   6.918  14.047  1.00  0.69           C  
ATOM   1821  CD2 PHE A 119      22.475   7.630  13.222  1.00  0.69           C  
ATOM   1822  CE1 PHE A 119      20.885   5.670  14.313  1.00  0.69           C  
ATOM   1823  CE2 PHE A 119      22.989   6.386  13.487  1.00  0.69           C  
ATOM   1824  CZ  PHE A 119      22.193   5.413  14.035  1.00  0.69           C  
ATOM   1825  H   PHE A 119      19.408   9.462  15.691  1.00  0.69           H  
ATOM   1826  HA  PHE A 119      22.001  10.323  14.491  1.00  0.69           H  
ATOM   1827 1HB  PHE A 119      19.508   9.173  13.161  1.00  0.69           H  
ATOM   1828 2HB  PHE A 119      20.989   9.650  12.323  1.00  0.69           H  
ATOM   1829  HD1 PHE A 119      19.324   7.144  14.275  1.00  0.69           H  
ATOM   1830  HD2 PHE A 119      23.112   8.408  12.796  1.00  0.69           H  
ATOM   1831  HE1 PHE A 119      20.262   4.893  14.751  1.00  0.69           H  
ATOM   1832  HE2 PHE A 119      24.033   6.169  13.274  1.00  0.69           H  
ATOM   1833  HZ  PHE A 119      22.615   4.441  14.249  1.00  0.69           H  
ATOM   1834  N   GLY A 120      19.938  12.312  15.159  1.00  0.72           N  
ATOM   1835  CA  GLY A 120      19.232  13.598  15.055  1.00  0.72           C  
ATOM   1836  C   GLY A 120      19.865  14.664  14.154  1.00  0.72           C  
ATOM   1837  O   GLY A 120      19.159  15.509  13.609  1.00  0.72           O  
ATOM   1838  H   GLY A 120      20.066  11.915  16.084  1.00  0.72           H  
ATOM   1839 1HA  GLY A 120      18.215  13.402  14.710  1.00  0.72           H  
ATOM   1840 2HA  GLY A 120      19.122  14.006  16.059  1.00  0.72           H  
ATOM   1841  N   LYS A 121      21.184  14.647  13.986  1.00  0.75           N  
ATOM   1842  CA  LYS A 121      21.834  15.642  13.129  1.00  0.75           C  
ATOM   1843  C   LYS A 121      21.608  15.351  11.639  1.00  0.75           C  
ATOM   1844  O   LYS A 121      21.783  16.230  10.793  1.00  0.75           O  
ATOM   1845  CB  LYS A 121      23.333  15.714  13.421  1.00  0.75           C  
ATOM   1846  CG  LYS A 121      23.676  16.282  14.797  1.00  0.75           C  
ATOM   1847  CD  LYS A 121      25.182  16.321  15.028  1.00  0.75           C  
ATOM   1848  CE  LYS A 121      25.520  16.902  16.397  1.00  0.75           C  
ATOM   1849  NZ  LYS A 121      26.988  16.918  16.646  1.00  0.75           N  
ATOM   1850  H   LYS A 121      21.733  13.938  14.450  1.00  0.75           H  
ATOM   1851  HA  LYS A 121      21.396  16.617  13.344  1.00  0.75           H  
ATOM   1852 1HB  LYS A 121      23.764  14.714  13.346  1.00  0.75           H  
ATOM   1853 2HB  LYS A 121      23.818  16.335  12.668  1.00  0.75           H  
ATOM   1854 1HG  LYS A 121      23.277  17.294  14.879  1.00  0.75           H  
ATOM   1855 2HG  LYS A 121      23.214  15.666  15.567  1.00  0.75           H  
ATOM   1856 1HD  LYS A 121      25.587  15.310  14.961  1.00  0.75           H  
ATOM   1857 2HD  LYS A 121      25.653  16.933  14.259  1.00  0.75           H  
ATOM   1858 1HE  LYS A 121      25.140  17.921  16.456  1.00  0.75           H  
ATOM   1859 2HE  LYS A 121      25.038  16.301  17.169  1.00  0.75           H  
ATOM   1860 1HZ  LYS A 121      27.171  17.308  17.560  1.00  0.75           H  
ATOM   1861 2HZ  LYS A 121      27.347  15.974  16.605  1.00  0.75           H  
ATOM   1862 3HZ  LYS A 121      27.442  17.482  15.943  1.00  0.75           H  
ATOM   1863  N   GLU A 122      21.264  14.100  11.324  1.00  0.77           N  
ATOM   1864  CA  GLU A 122      21.043  13.653   9.952  1.00  0.77           C  
ATOM   1865  C   GLU A 122      19.564  13.336   9.715  1.00  0.77           C  
ATOM   1866  O   GLU A 122      19.043  13.478   8.604  1.00  0.77           O  
ATOM   1867  CB  GLU A 122      21.920  12.433   9.647  1.00  0.77           C  
ATOM   1868  CG  GLU A 122      23.423  12.732   9.718  1.00  0.77           C  
ATOM   1869  CD  GLU A 122      24.318  11.548   9.384  1.00  0.77           C  
ATOM   1870  OE1 GLU A 122      23.868  10.603   8.767  1.00  0.77           O  
ATOM   1871  OE2 GLU A 122      25.474  11.590   9.745  1.00  0.77           O  
ATOM   1872  H   GLU A 122      21.111  13.429  12.068  1.00  0.77           H  
ATOM   1873  HA  GLU A 122      21.326  14.459   9.275  1.00  0.77           H  
ATOM   1874 1HB  GLU A 122      21.697  11.639  10.365  1.00  0.77           H  
ATOM   1875 2HB  GLU A 122      21.690  12.054   8.652  1.00  0.77           H  
ATOM   1876 1HG  GLU A 122      23.647  13.546   9.029  1.00  0.77           H  
ATOM   1877 2HG  GLU A 122      23.656  13.078  10.725  1.00  0.77           H  
ATOM   1878  N   PHE A 123      18.858  12.965  10.782  1.00  0.79           N  
ATOM   1879  CA  PHE A 123      17.463  12.548  10.684  1.00  0.79           C  
ATOM   1880  C   PHE A 123      16.557  13.777  10.708  1.00  0.79           C  
ATOM   1881  O   PHE A 123      15.822  14.019  11.670  1.00  0.79           O  
ATOM   1882  CB  PHE A 123      17.139  11.624  11.869  1.00  0.79           C  
ATOM   1883  CG  PHE A 123      15.903  10.736  11.727  1.00  0.79           C  
ATOM   1884  CD1 PHE A 123      15.859   9.721  10.808  1.00  0.79           C  
ATOM   1885  CD2 PHE A 123      14.818  10.895  12.533  1.00  0.79           C  
ATOM   1886  CE1 PHE A 123      14.742   8.894  10.712  1.00  0.79           C  
ATOM   1887  CE2 PHE A 123      13.722  10.061  12.446  1.00  0.79           C  
ATOM   1888  CZ  PHE A 123      13.693   9.065  11.533  1.00  0.79           C  
ATOM   1889  H   PHE A 123      19.327  12.893  11.676  1.00  0.79           H  
ATOM   1890  HA  PHE A 123      17.315  12.013   9.749  1.00  0.79           H  
ATOM   1891 1HB  PHE A 123      17.993  10.974  12.050  1.00  0.79           H  
ATOM   1892 2HB  PHE A 123      17.016  12.233  12.762  1.00  0.79           H  
ATOM   1893  HD1 PHE A 123      16.714   9.573  10.155  1.00  0.79           H  
ATOM   1894  HD2 PHE A 123      14.827  11.696  13.258  1.00  0.79           H  
ATOM   1895  HE1 PHE A 123      14.702   8.104   9.983  1.00  0.79           H  
ATOM   1896  HE2 PHE A 123      12.873  10.210  13.112  1.00  0.79           H  
ATOM   1897  HZ  PHE A 123      12.830   8.411  11.462  1.00  0.79           H  
ATOM   1898  N   THR A 124      16.647  14.539   9.622  1.00  0.79           N  
ATOM   1899  CA  THR A 124      15.960  15.803   9.404  1.00  0.79           C  
ATOM   1900  C   THR A 124      14.568  15.528   8.836  1.00  0.79           C  
ATOM   1901  O   THR A 124      14.364  14.449   8.293  1.00  0.79           O  
ATOM   1902  CB  THR A 124      16.834  16.644   8.442  1.00  0.79           C  
ATOM   1903  OG1 THR A 124      16.969  15.949   7.197  1.00  0.79           O  
ATOM   1904  CG2 THR A 124      18.206  16.867   9.052  1.00  0.79           C  
ATOM   1905  H   THR A 124      17.308  14.209   8.919  1.00  0.79           H  
ATOM   1906  HA  THR A 124      15.878  16.313  10.361  1.00  0.79           H  
ATOM   1907  HB  THR A 124      16.400  17.597   8.258  1.00  0.79           H  
ATOM   1908  HG1 THR A 124      17.538  15.171   7.329  1.00  0.79           H  
ATOM   1909 1HG2 THR A 124      18.820  17.451   8.368  1.00  0.79           H  
ATOM   1910 2HG2 THR A 124      18.103  17.403   9.995  1.00  0.79           H  
ATOM   1911 3HG2 THR A 124      18.684  15.924   9.236  1.00  0.79           H  
ATOM   1912  N   PRO A 125      13.604  16.470   8.870  1.00  0.77           N  
ATOM   1913  CA  PRO A 125      12.248  16.312   8.353  1.00  0.77           C  
ATOM   1914  C   PRO A 125      12.091  15.451   7.075  1.00  0.77           C  
ATOM   1915  O   PRO A 125      11.272  14.538   7.105  1.00  0.77           O  
ATOM   1916  CB  PRO A 125      11.780  17.767   8.236  1.00  0.77           C  
ATOM   1917  CG  PRO A 125      12.495  18.446   9.390  1.00  0.77           C  
ATOM   1918  CD  PRO A 125      13.869  17.832   9.411  1.00  0.77           C  
ATOM   1919  HA  PRO A 125      11.656  15.846   9.153  1.00  0.77           H  
ATOM   1920 1HB  PRO A 125      12.001  18.208   7.278  1.00  0.77           H  
ATOM   1921 2HB  PRO A 125      10.687  17.807   8.350  1.00  0.77           H  
ATOM   1922 1HG  PRO A 125      12.516  19.536   9.235  1.00  0.77           H  
ATOM   1923 2HG  PRO A 125      11.942  18.268  10.326  1.00  0.77           H  
ATOM   1924 1HD  PRO A 125      14.498  18.421   8.752  1.00  0.77           H  
ATOM   1925 2HD  PRO A 125      14.238  17.797  10.442  1.00  0.77           H  
ATOM   1926  N   PRO A 126      12.779  15.676   5.923  1.00  0.75           N  
ATOM   1927  CA  PRO A 126      12.612  14.834   4.740  1.00  0.75           C  
ATOM   1928  C   PRO A 126      13.073  13.387   4.955  1.00  0.75           C  
ATOM   1929  O   PRO A 126      12.615  12.469   4.270  1.00  0.75           O  
ATOM   1930  CB  PRO A 126      13.483  15.544   3.696  1.00  0.75           C  
ATOM   1931  CG  PRO A 126      14.485  16.350   4.500  1.00  0.75           C  
ATOM   1932  CD  PRO A 126      13.733  16.799   5.724  1.00  0.75           C  
ATOM   1933  HA  PRO A 126      11.555  14.856   4.438  1.00  0.75           H  
ATOM   1934 1HB  PRO A 126      13.969  14.796   3.052  1.00  0.75           H  
ATOM   1935 2HB  PRO A 126      12.854  16.168   3.044  1.00  0.75           H  
ATOM   1936 1HG  PRO A 126      15.356  15.726   4.756  1.00  0.75           H  
ATOM   1937 2HG  PRO A 126      14.865  17.191   3.903  1.00  0.75           H  
ATOM   1938 1HD  PRO A 126      14.444  16.916   6.512  1.00  0.75           H  
ATOM   1939 2HD  PRO A 126      13.205  17.727   5.494  1.00  0.75           H  
ATOM   1940  N   VAL A 127      13.946  13.173   5.935  1.00  0.72           N  
ATOM   1941  CA  VAL A 127      14.462  11.850   6.236  1.00  0.72           C  
ATOM   1942  C   VAL A 127      13.458  11.194   7.142  1.00  0.72           C  
ATOM   1943  O   VAL A 127      13.151  10.009   7.000  1.00  0.72           O  
ATOM   1944  CB  VAL A 127      15.824  11.899   6.931  1.00  0.72           C  
ATOM   1945  CG1 VAL A 127      16.255  10.475   7.297  1.00  0.72           C  
ATOM   1946  CG2 VAL A 127      16.822  12.585   6.038  1.00  0.72           C  
ATOM   1947  H   VAL A 127      14.265  13.937   6.517  1.00  0.72           H  
ATOM   1948  HA  VAL A 127      14.550  11.277   5.314  1.00  0.72           H  
ATOM   1949  HB  VAL A 127      15.732  12.449   7.857  1.00  0.72           H  
ATOM   1950 1HG1 VAL A 127      17.214  10.502   7.812  1.00  0.72           H  
ATOM   1951 2HG1 VAL A 127      15.504  10.034   7.945  1.00  0.72           H  
ATOM   1952 3HG1 VAL A 127      16.349   9.876   6.391  1.00  0.72           H  
ATOM   1953 1HG2 VAL A 127      17.788  12.629   6.537  1.00  0.72           H  
ATOM   1954 2HG2 VAL A 127      16.919  12.035   5.111  1.00  0.72           H  
ATOM   1955 3HG2 VAL A 127      16.474  13.597   5.826  1.00  0.72           H  
ATOM   1956  N   GLN A 128      12.948  11.986   8.086  1.00  0.69           N  
ATOM   1957  CA  GLN A 128      11.960  11.508   9.028  1.00  0.69           C  
ATOM   1958  C   GLN A 128      10.755  11.067   8.226  1.00  0.69           C  
ATOM   1959  O   GLN A 128      10.243   9.969   8.422  1.00  0.69           O  
ATOM   1960  CB  GLN A 128      11.531  12.648   9.966  1.00  0.69           C  
ATOM   1961  CG  GLN A 128      12.584  13.110  10.933  1.00  0.69           C  
ATOM   1962  CD  GLN A 128      12.224  14.388  11.653  1.00  0.69           C  
ATOM   1963  OE1 GLN A 128      11.046  14.747  11.779  1.00  0.69           O  
ATOM   1964  NE2 GLN A 128      13.241  15.096  12.132  1.00  0.69           N  
ATOM   1965  H   GLN A 128      13.271  12.949   8.138  1.00  0.69           H  
ATOM   1966  HA  GLN A 128      12.357  10.664   9.586  1.00  0.69           H  
ATOM   1967 1HB  GLN A 128      11.218  13.497   9.382  1.00  0.69           H  
ATOM   1968 2HB  GLN A 128      10.668  12.324  10.545  1.00  0.69           H  
ATOM   1969 1HG  GLN A 128      12.662  12.374  11.682  1.00  0.69           H  
ATOM   1970 2HG  GLN A 128      13.534  13.233  10.420  1.00  0.69           H  
ATOM   1971 1HE2 GLN A 128      13.075  15.950  12.616  1.00  0.69           H  
ATOM   1972 2HE2 GLN A 128      14.199  14.760  11.999  1.00  0.69           H  
ATOM   1973  N   ALA A 129      10.358  11.887   7.244  1.00  0.67           N  
ATOM   1974  CA  ALA A 129       9.228  11.563   6.395  1.00  0.67           C  
ATOM   1975  C   ALA A 129       9.491  10.295   5.607  1.00  0.67           C  
ATOM   1976  O   ALA A 129       8.648   9.398   5.547  1.00  0.67           O  
ATOM   1977  CB  ALA A 129       8.958  12.713   5.439  1.00  0.67           C  
ATOM   1978  H   ALA A 129      10.824  12.781   7.118  1.00  0.67           H  
ATOM   1979  HA  ALA A 129       8.358  11.402   7.030  1.00  0.67           H  
ATOM   1980 1HB  ALA A 129       8.099  12.473   4.816  1.00  0.67           H  
ATOM   1981 2HB  ALA A 129       8.758  13.618   6.011  1.00  0.67           H  
ATOM   1982 3HB  ALA A 129       9.834  12.868   4.808  1.00  0.67           H  
ATOM   1983  N   ALA A 130      10.691  10.175   5.040  1.00  0.65           N  
ATOM   1984  CA  ALA A 130      11.011   8.988   4.274  1.00  0.65           C  
ATOM   1985  C   ALA A 130      10.947   7.737   5.136  1.00  0.65           C  
ATOM   1986  O   ALA A 130      10.404   6.708   4.719  1.00  0.65           O  
ATOM   1987  CB  ALA A 130      12.392   9.134   3.691  1.00  0.65           C  
ATOM   1988  H   ALA A 130      11.376  10.930   5.083  1.00  0.65           H  
ATOM   1989  HA  ALA A 130      10.282   8.894   3.468  1.00  0.65           H  
ATOM   1990 1HB  ALA A 130      12.626   8.263   3.093  1.00  0.65           H  
ATOM   1991 2HB  ALA A 130      12.431  10.023   3.069  1.00  0.65           H  
ATOM   1992 3HB  ALA A 130      13.117   9.229   4.495  1.00  0.65           H  
ATOM   1993  N   TYR A 131      11.455   7.845   6.367  1.00  0.64           N  
ATOM   1994  CA  TYR A 131      11.478   6.718   7.277  1.00  0.64           C  
ATOM   1995  C   TYR A 131      10.053   6.375   7.679  1.00  0.64           C  
ATOM   1996  O   TYR A 131       9.682   5.206   7.700  1.00  0.64           O  
ATOM   1997  CB  TYR A 131      12.374   6.996   8.481  1.00  0.64           C  
ATOM   1998  CG  TYR A 131      12.631   5.768   9.316  1.00  0.64           C  
ATOM   1999  CD1 TYR A 131      13.492   4.803   8.843  1.00  0.64           C  
ATOM   2000  CD2 TYR A 131      12.036   5.615  10.514  1.00  0.64           C  
ATOM   2001  CE1 TYR A 131      13.736   3.673   9.583  1.00  0.64           C  
ATOM   2002  CE2 TYR A 131      12.250   4.485  11.277  1.00  0.64           C  
ATOM   2003  CZ  TYR A 131      13.097   3.503  10.814  1.00  0.64           C  
ATOM   2004  OH  TYR A 131      13.333   2.370  11.573  1.00  0.64           O  
ATOM   2005  H   TYR A 131      11.878   8.724   6.660  1.00  0.64           H  
ATOM   2006  HA  TYR A 131      11.884   5.856   6.752  1.00  0.64           H  
ATOM   2007 1HB  TYR A 131      13.331   7.392   8.136  1.00  0.64           H  
ATOM   2008 2HB  TYR A 131      11.910   7.759   9.111  1.00  0.64           H  
ATOM   2009  HD1 TYR A 131      13.976   4.944   7.884  1.00  0.64           H  
ATOM   2010  HD2 TYR A 131      11.403   6.387  10.846  1.00  0.64           H  
ATOM   2011  HE1 TYR A 131      14.420   2.922   9.206  1.00  0.64           H  
ATOM   2012  HE2 TYR A 131      11.757   4.374  12.240  1.00  0.64           H  
ATOM   2013  HH  TYR A 131      13.953   1.797  11.115  1.00  0.64           H  
ATOM   2014  N   GLN A 132       9.236   7.386   7.991  1.00  0.64           N  
ATOM   2015  CA  GLN A 132       7.858   7.150   8.410  1.00  0.64           C  
ATOM   2016  C   GLN A 132       7.081   6.428   7.320  1.00  0.64           C  
ATOM   2017  O   GLN A 132       6.299   5.520   7.612  1.00  0.64           O  
ATOM   2018  CB  GLN A 132       7.160   8.482   8.731  1.00  0.64           C  
ATOM   2019  CG  GLN A 132       7.624   9.161  10.023  1.00  0.64           C  
ATOM   2020  CD  GLN A 132       7.113  10.586  10.154  1.00  0.64           C  
ATOM   2021  OE1 GLN A 132       6.824  11.253   9.155  1.00  0.64           O  
ATOM   2022  NE2 GLN A 132       6.995  11.073  11.387  1.00  0.64           N  
ATOM   2023  H   GLN A 132       9.585   8.341   7.957  1.00  0.64           H  
ATOM   2024  HA  GLN A 132       7.868   6.528   9.303  1.00  0.64           H  
ATOM   2025 1HB  GLN A 132       7.336   9.179   7.911  1.00  0.64           H  
ATOM   2026 2HB  GLN A 132       6.087   8.322   8.796  1.00  0.64           H  
ATOM   2027 1HG  GLN A 132       7.199   8.605  10.844  1.00  0.64           H  
ATOM   2028 2HG  GLN A 132       8.705   9.152  10.091  1.00  0.64           H  
ATOM   2029 1HE2 GLN A 132       6.666  12.008  11.525  1.00  0.64           H  
ATOM   2030 2HE2 GLN A 132       7.231  10.513  12.178  1.00  0.64           H  
ATOM   2031  N   LYS A 133       7.322   6.790   6.058  1.00  0.64           N  
ATOM   2032  CA  LYS A 133       6.642   6.121   4.961  1.00  0.64           C  
ATOM   2033  C   LYS A 133       7.095   4.655   4.869  1.00  0.64           C  
ATOM   2034  O   LYS A 133       6.262   3.755   4.731  1.00  0.64           O  
ATOM   2035  CB  LYS A 133       6.893   6.871   3.658  1.00  0.64           C  
ATOM   2036  CG  LYS A 133       6.219   8.215   3.542  1.00  0.64           C  
ATOM   2037  CD  LYS A 133       6.558   8.850   2.206  1.00  0.64           C  
ATOM   2038  CE  LYS A 133       5.989  10.248   2.082  1.00  0.64           C  
ATOM   2039  NZ  LYS A 133       6.322  10.851   0.767  1.00  0.64           N  
ATOM   2040  H   LYS A 133       7.963   7.563   5.864  1.00  0.64           H  
ATOM   2041  HA  LYS A 133       5.571   6.129   5.160  1.00  0.64           H  
ATOM   2042 1HB  LYS A 133       7.968   7.030   3.536  1.00  0.64           H  
ATOM   2043 2HB  LYS A 133       6.552   6.306   2.836  1.00  0.64           H  
ATOM   2044 1HG  LYS A 133       5.140   8.089   3.618  1.00  0.64           H  
ATOM   2045 2HG  LYS A 133       6.549   8.865   4.347  1.00  0.64           H  
ATOM   2046 1HD  LYS A 133       7.647   8.908   2.098  1.00  0.64           H  
ATOM   2047 2HD  LYS A 133       6.168   8.232   1.394  1.00  0.64           H  
ATOM   2048 1HE  LYS A 133       4.908  10.220   2.200  1.00  0.64           H  
ATOM   2049 2HE  LYS A 133       6.417  10.869   2.870  1.00  0.64           H  
ATOM   2050 1HZ  LYS A 133       5.957  11.784   0.708  1.00  0.64           H  
ATOM   2051 2HZ  LYS A 133       7.347  10.874   0.660  1.00  0.64           H  
ATOM   2052 3HZ  LYS A 133       5.932  10.291   0.027  1.00  0.64           H  
ATOM   2053  N   VAL A 134       8.398   4.400   5.051  1.00  0.64           N  
ATOM   2054  CA  VAL A 134       8.909   3.029   5.052  1.00  0.64           C  
ATOM   2055  C   VAL A 134       8.299   2.212   6.172  1.00  0.64           C  
ATOM   2056  O   VAL A 134       7.863   1.076   5.960  1.00  0.64           O  
ATOM   2057  CB  VAL A 134      10.434   3.018   5.190  1.00  0.64           C  
ATOM   2058  CG1 VAL A 134      10.921   1.660   5.450  1.00  0.64           C  
ATOM   2059  CG2 VAL A 134      11.039   3.485   3.894  1.00  0.64           C  
ATOM   2060  H   VAL A 134       9.056   5.177   5.157  1.00  0.64           H  
ATOM   2061  HA  VAL A 134       8.646   2.567   4.100  1.00  0.64           H  
ATOM   2062  HB  VAL A 134      10.736   3.664   6.009  1.00  0.64           H  
ATOM   2063 1HG1 VAL A 134      11.996   1.708   5.520  1.00  0.64           H  
ATOM   2064 2HG1 VAL A 134      10.501   1.291   6.380  1.00  0.64           H  
ATOM   2065 3HG1 VAL A 134      10.627   1.011   4.649  1.00  0.64           H  
ATOM   2066 1HG2 VAL A 134      12.107   3.475   3.963  1.00  0.64           H  
ATOM   2067 2HG2 VAL A 134      10.735   2.810   3.118  1.00  0.64           H  
ATOM   2068 3HG2 VAL A 134      10.698   4.490   3.663  1.00  0.64           H  
ATOM   2069  N   VAL A 135       8.241   2.807   7.354  1.00  0.65           N  
ATOM   2070  CA  VAL A 135       7.658   2.171   8.512  1.00  0.65           C  
ATOM   2071  C   VAL A 135       6.196   1.848   8.283  1.00  0.65           C  
ATOM   2072  O   VAL A 135       5.759   0.736   8.591  1.00  0.65           O  
ATOM   2073  CB  VAL A 135       7.822   3.082   9.729  1.00  0.65           C  
ATOM   2074  CG1 VAL A 135       7.047   2.594  10.823  1.00  0.65           C  
ATOM   2075  CG2 VAL A 135       9.296   3.119  10.159  1.00  0.65           C  
ATOM   2076  H   VAL A 135       8.629   3.742   7.449  1.00  0.65           H  
ATOM   2077  HA  VAL A 135       8.189   1.242   8.697  1.00  0.65           H  
ATOM   2078  HB  VAL A 135       7.478   4.080   9.474  1.00  0.65           H  
ATOM   2079 1HG1 VAL A 135       7.196   3.286  11.637  1.00  0.65           H  
ATOM   2080 2HG1 VAL A 135       5.991   2.563  10.554  1.00  0.65           H  
ATOM   2081 3HG1 VAL A 135       7.386   1.596  11.095  1.00  0.65           H  
ATOM   2082 1HG2 VAL A 135       9.395   3.775  11.022  1.00  0.65           H  
ATOM   2083 2HG2 VAL A 135       9.626   2.119  10.427  1.00  0.65           H  
ATOM   2084 3HG2 VAL A 135       9.911   3.487   9.352  1.00  0.65           H  
ATOM   2085  N   ALA A 136       5.440   2.796   7.720  1.00  0.66           N  
ATOM   2086  CA  ALA A 136       4.040   2.560   7.412  1.00  0.66           C  
ATOM   2087  C   ALA A 136       3.904   1.397   6.439  1.00  0.66           C  
ATOM   2088  O   ALA A 136       3.037   0.542   6.602  1.00  0.66           O  
ATOM   2089  CB  ALA A 136       3.419   3.811   6.821  1.00  0.66           C  
ATOM   2090  H   ALA A 136       5.845   3.709   7.511  1.00  0.66           H  
ATOM   2091  HA  ALA A 136       3.525   2.300   8.335  1.00  0.66           H  
ATOM   2092 1HB  ALA A 136       2.368   3.631   6.606  1.00  0.66           H  
ATOM   2093 2HB  ALA A 136       3.516   4.631   7.532  1.00  0.66           H  
ATOM   2094 3HB  ALA A 136       3.939   4.070   5.903  1.00  0.66           H  
ATOM   2095  N   GLY A 137       4.813   1.322   5.469  1.00  0.66           N  
ATOM   2096  CA  GLY A 137       4.825   0.248   4.489  1.00  0.66           C  
ATOM   2097  C   GLY A 137       4.960  -1.090   5.189  1.00  0.66           C  
ATOM   2098  O   GLY A 137       4.161  -2.006   4.970  1.00  0.66           O  
ATOM   2099  H   GLY A 137       5.504   2.068   5.377  1.00  0.66           H  
ATOM   2100 1HA  GLY A 137       3.908   0.271   3.904  1.00  0.66           H  
ATOM   2101 2HA  GLY A 137       5.660   0.399   3.805  1.00  0.66           H  
ATOM   2102  N   VAL A 138       5.965  -1.200   6.050  1.00  0.67           N  
ATOM   2103  CA  VAL A 138       6.200  -2.440   6.766  1.00  0.67           C  
ATOM   2104  C   VAL A 138       5.003  -2.782   7.657  1.00  0.67           C  
ATOM   2105  O   VAL A 138       4.549  -3.930   7.674  1.00  0.67           O  
ATOM   2106  CB  VAL A 138       7.494  -2.332   7.600  1.00  0.67           C  
ATOM   2107  CG1 VAL A 138       7.631  -3.556   8.509  1.00  0.67           C  
ATOM   2108  CG2 VAL A 138       8.722  -2.205   6.628  1.00  0.67           C  
ATOM   2109  H   VAL A 138       6.586  -0.399   6.186  1.00  0.67           H  
ATOM   2110  HA  VAL A 138       6.330  -3.239   6.036  1.00  0.67           H  
ATOM   2111  HB  VAL A 138       7.440  -1.445   8.238  1.00  0.67           H  
ATOM   2112 1HG1 VAL A 138       8.538  -3.472   9.102  1.00  0.67           H  
ATOM   2113 2HG1 VAL A 138       6.769  -3.605   9.170  1.00  0.67           H  
ATOM   2114 3HG1 VAL A 138       7.674  -4.456   7.916  1.00  0.67           H  
ATOM   2115 1HG2 VAL A 138       9.637  -2.117   7.199  1.00  0.67           H  
ATOM   2116 2HG2 VAL A 138       8.784  -3.069   5.994  1.00  0.67           H  
ATOM   2117 3HG2 VAL A 138       8.600  -1.319   6.008  1.00  0.67           H  
ATOM   2118  N   ALA A 139       4.466  -1.792   8.380  1.00  0.66           N  
ATOM   2119  CA  ALA A 139       3.313  -2.035   9.240  1.00  0.66           C  
ATOM   2120  C   ALA A 139       2.105  -2.528   8.445  1.00  0.66           C  
ATOM   2121  O   ALA A 139       1.414  -3.461   8.868  1.00  0.66           O  
ATOM   2122  CB  ALA A 139       2.937  -0.757   9.979  1.00  0.66           C  
ATOM   2123  H   ALA A 139       4.869  -0.856   8.337  1.00  0.66           H  
ATOM   2124  HA  ALA A 139       3.586  -2.808   9.957  1.00  0.66           H  
ATOM   2125 1HB  ALA A 139       2.092  -0.945  10.638  1.00  0.66           H  
ATOM   2126 2HB  ALA A 139       3.790  -0.413  10.566  1.00  0.66           H  
ATOM   2127 3HB  ALA A 139       2.668   0.007   9.252  1.00  0.66           H  
ATOM   2128  N   ASN A 140       1.876  -1.938   7.265  1.00  0.66           N  
ATOM   2129  CA  ASN A 140       0.745  -2.322   6.435  1.00  0.66           C  
ATOM   2130  C   ASN A 140       0.914  -3.748   5.951  1.00  0.66           C  
ATOM   2131  O   ASN A 140      -0.051  -4.511   5.871  1.00  0.66           O  
ATOM   2132  CB  ASN A 140       0.609  -1.387   5.246  1.00  0.66           C  
ATOM   2133  CG  ASN A 140       0.119  -0.016   5.618  1.00  0.66           C  
ATOM   2134  OD1 ASN A 140      -0.475   0.207   6.682  1.00  0.66           O  
ATOM   2135  ND2 ASN A 140       0.357   0.918   4.740  1.00  0.66           N  
ATOM   2136  H   ASN A 140       2.474  -1.173   6.955  1.00  0.66           H  
ATOM   2137  HA  ASN A 140      -0.162  -2.278   7.035  1.00  0.66           H  
ATOM   2138 1HB  ASN A 140       1.582  -1.285   4.762  1.00  0.66           H  
ATOM   2139 2HB  ASN A 140      -0.071  -1.823   4.516  1.00  0.66           H  
ATOM   2140 1HD2 ASN A 140       0.064   1.858   4.913  1.00  0.66           H  
ATOM   2141 2HD2 ASN A 140       0.825   0.679   3.896  1.00  0.66           H  
ATOM   2142  N   ALA A 141       2.152  -4.115   5.626  1.00  0.65           N  
ATOM   2143  CA  ALA A 141       2.433  -5.456   5.159  1.00  0.65           C  
ATOM   2144  C   ALA A 141       2.161  -6.480   6.256  1.00  0.65           C  
ATOM   2145  O   ALA A 141       1.460  -7.468   6.042  1.00  0.65           O  
ATOM   2146  CB  ALA A 141       3.871  -5.539   4.717  1.00  0.65           C  
ATOM   2147  H   ALA A 141       2.910  -3.432   5.683  1.00  0.65           H  
ATOM   2148  HA  ALA A 141       1.777  -5.671   4.316  1.00  0.65           H  
ATOM   2149 1HB  ALA A 141       4.071  -6.535   4.354  1.00  0.65           H  
ATOM   2150 2HB  ALA A 141       4.065  -4.827   3.933  1.00  0.65           H  
ATOM   2151 3HB  ALA A 141       4.513  -5.321   5.561  1.00  0.65           H  
ATOM   2152  N   LEU A 142       2.624  -6.187   7.469  1.00  0.65           N  
ATOM   2153  CA  LEU A 142       2.447  -7.094   8.601  1.00  0.65           C  
ATOM   2154  C   LEU A 142       0.978  -7.249   8.987  1.00  0.65           C  
ATOM   2155  O   LEU A 142       0.538  -8.310   9.426  1.00  0.65           O  
ATOM   2156  CB  LEU A 142       3.273  -6.592   9.774  1.00  0.65           C  
ATOM   2157  CG  LEU A 142       4.781  -6.698   9.575  1.00  0.65           C  
ATOM   2158  CD1 LEU A 142       5.486  -5.969  10.682  1.00  0.65           C  
ATOM   2159  CD2 LEU A 142       5.171  -8.163   9.578  1.00  0.65           C  
ATOM   2160  H   LEU A 142       3.167  -5.332   7.600  1.00  0.65           H  
ATOM   2161  HA  LEU A 142       2.829  -8.071   8.312  1.00  0.65           H  
ATOM   2162 1HB  LEU A 142       3.023  -5.544   9.960  1.00  0.65           H  
ATOM   2163 2HB  LEU A 142       3.017  -7.174  10.644  1.00  0.65           H  
ATOM   2164  HG  LEU A 142       5.057  -6.245   8.620  1.00  0.65           H  
ATOM   2165 1HD1 LEU A 142       6.563  -6.043  10.536  1.00  0.65           H  
ATOM   2166 2HD1 LEU A 142       5.186  -4.920  10.667  1.00  0.65           H  
ATOM   2167 3HD1 LEU A 142       5.216  -6.411  11.636  1.00  0.65           H  
ATOM   2168 1HD2 LEU A 142       6.248  -8.256   9.427  1.00  0.65           H  
ATOM   2169 2HD2 LEU A 142       4.900  -8.600  10.530  1.00  0.65           H  
ATOM   2170 3HD2 LEU A 142       4.642  -8.679   8.792  1.00  0.65           H  
ATOM   2171  N   ALA A 143       0.216  -6.186   8.820  1.00  0.67           N  
ATOM   2172  CA  ALA A 143      -1.203  -6.178   9.118  1.00  0.67           C  
ATOM   2173  C   ALA A 143      -2.082  -6.676   7.960  1.00  0.67           C  
ATOM   2174  O   ALA A 143      -3.305  -6.760   8.113  1.00  0.67           O  
ATOM   2175  CB  ALA A 143      -1.612  -4.774   9.467  1.00  0.67           C  
ATOM   2176  H   ALA A 143       0.642  -5.317   8.495  1.00  0.67           H  
ATOM   2177  HA  ALA A 143      -1.372  -6.833   9.971  1.00  0.67           H  
ATOM   2178 1HB  ALA A 143      -2.667  -4.763   9.724  1.00  0.67           H  
ATOM   2179 2HB  ALA A 143      -1.023  -4.421  10.305  1.00  0.67           H  
ATOM   2180 3HB  ALA A 143      -1.436  -4.129   8.603  1.00  0.67           H  
ATOM   2181  N   HIS A 144      -1.492  -7.013   6.809  1.00  0.71           N  
ATOM   2182  CA  HIS A 144      -2.272  -7.357   5.621  1.00  0.71           C  
ATOM   2183  C   HIS A 144      -3.324  -8.437   5.824  1.00  0.71           C  
ATOM   2184  O   HIS A 144      -4.456  -8.283   5.368  1.00  0.71           O  
ATOM   2185  CB  HIS A 144      -1.362  -7.769   4.461  1.00  0.71           C  
ATOM   2186  CG  HIS A 144      -2.117  -8.161   3.219  1.00  0.71           C  
ATOM   2187  ND1 HIS A 144      -2.783  -7.242   2.435  1.00  0.71           N  
ATOM   2188  CD2 HIS A 144      -2.306  -9.366   2.629  1.00  0.71           C  
ATOM   2189  CE1 HIS A 144      -3.358  -7.865   1.420  1.00  0.71           C  
ATOM   2190  NE2 HIS A 144      -3.082  -9.154   1.510  1.00  0.71           N  
ATOM   2191  H   HIS A 144      -0.476  -7.000   6.719  1.00  0.71           H  
ATOM   2192  HA  HIS A 144      -2.803  -6.462   5.297  1.00  0.71           H  
ATOM   2193 1HB  HIS A 144      -0.689  -6.942   4.217  1.00  0.71           H  
ATOM   2194 2HB  HIS A 144      -0.739  -8.612   4.771  1.00  0.71           H  
ATOM   2195  HD1 HIS A 144      -2.838  -6.257   2.603  1.00  0.71           H  
ATOM   2196  HD2 HIS A 144      -1.973 -10.373   2.881  1.00  0.71           H  
ATOM   2197  HE1 HIS A 144      -3.938  -7.308   0.685  1.00  0.71           H  
ATOM   2198  N   LYS A 145      -2.989  -9.530   6.498  1.00  0.78           N  
ATOM   2199  CA  LYS A 145      -3.959 -10.608   6.650  1.00  0.78           C  
ATOM   2200  C   LYS A 145      -4.887 -10.461   7.862  1.00  0.78           C  
ATOM   2201  O   LYS A 145      -5.659 -11.375   8.149  1.00  0.78           O  
ATOM   2202  CB  LYS A 145      -3.244 -11.954   6.726  1.00  0.78           C  
ATOM   2203  CG  LYS A 145      -2.514 -12.362   5.440  1.00  0.78           C  
ATOM   2204  CD  LYS A 145      -1.873 -13.745   5.585  1.00  0.78           C  
ATOM   2205  CE  LYS A 145      -1.182 -14.202   4.296  1.00  0.78           C  
ATOM   2206  NZ  LYS A 145      -0.612 -15.592   4.422  1.00  0.78           N  
ATOM   2207  H   LYS A 145      -2.050  -9.645   6.883  1.00  0.78           H  
ATOM   2208  HA  LYS A 145      -4.588 -10.615   5.760  1.00  0.78           H  
ATOM   2209 1HB  LYS A 145      -2.503 -11.922   7.533  1.00  0.78           H  
ATOM   2210 2HB  LYS A 145      -3.960 -12.737   6.976  1.00  0.78           H  
ATOM   2211 1HG  LYS A 145      -3.216 -12.370   4.605  1.00  0.78           H  
ATOM   2212 2HG  LYS A 145      -1.732 -11.631   5.230  1.00  0.78           H  
ATOM   2213 1HD  LYS A 145      -1.122 -13.686   6.369  1.00  0.78           H  
ATOM   2214 2HD  LYS A 145      -2.620 -14.481   5.878  1.00  0.78           H  
ATOM   2215 1HE  LYS A 145      -1.901 -14.187   3.481  1.00  0.78           H  
ATOM   2216 2HE  LYS A 145      -0.369 -13.511   4.068  1.00  0.78           H  
ATOM   2217 1HZ  LYS A 145      -0.164 -15.858   3.560  1.00  0.78           H  
ATOM   2218 2HZ  LYS A 145       0.074 -15.621   5.177  1.00  0.78           H  
ATOM   2219 3HZ  LYS A 145      -1.352 -16.253   4.630  1.00  0.78           H  
ATOM   2220  N   TYR A 146      -4.794  -9.357   8.609  1.00  0.88           N  
ATOM   2221  CA  TYR A 146      -5.605  -9.217   9.820  1.00  0.88           C  
ATOM   2222  C   TYR A 146      -7.115  -9.274   9.589  1.00  0.88           C  
ATOM   2223  O   TYR A 146      -7.818 -10.014  10.281  1.00  0.88           O  
ATOM   2224  CB  TYR A 146      -5.255  -7.932  10.569  1.00  0.88           C  
ATOM   2225  CG  TYR A 146      -6.022  -7.795  11.848  1.00  0.88           C  
ATOM   2226  CD1 TYR A 146      -5.617  -8.538  12.953  1.00  0.88           C  
ATOM   2227  CD2 TYR A 146      -7.105  -6.943  11.942  1.00  0.88           C  
ATOM   2228  CE1 TYR A 146      -6.299  -8.431  14.145  1.00  0.88           C  
ATOM   2229  CE2 TYR A 146      -7.791  -6.831  13.136  1.00  0.88           C  
ATOM   2230  CZ  TYR A 146      -7.392  -7.574  14.236  1.00  0.88           C  
ATOM   2231  OH  TYR A 146      -8.075  -7.466  15.425  1.00  0.88           O  
ATOM   2232  H   TYR A 146      -4.169  -8.596   8.338  1.00  0.88           H  
ATOM   2233  HA  TYR A 146      -5.372 -10.052  10.475  1.00  0.88           H  
ATOM   2234 1HB  TYR A 146      -4.190  -7.902  10.794  1.00  0.88           H  
ATOM   2235 2HB  TYR A 146      -5.478  -7.071   9.939  1.00  0.88           H  
ATOM   2236  HD1 TYR A 146      -4.758  -9.207  12.877  1.00  0.88           H  
ATOM   2237  HD2 TYR A 146      -7.415  -6.361  11.074  1.00  0.88           H  
ATOM   2238  HE1 TYR A 146      -5.980  -9.015  15.010  1.00  0.88           H  
ATOM   2239  HE2 TYR A 146      -8.646  -6.161  13.211  1.00  0.88           H  
ATOM   2240  HH  TYR A 146      -8.765  -6.802  15.342  1.00  0.88           H  
ATOM   2241  N   HIS A 147      -7.621  -8.469   8.655  1.00  0.99           N  
ATOM   2242  CA  HIS A 147      -9.059  -8.405   8.406  1.00  0.99           C  
ATOM   2243  C   HIS A 147      -9.349  -7.656   7.109  1.00  0.99           C  
ATOM   2244  O   HIS A 147      -9.673  -8.266   6.090  1.00  0.99           O  
ATOM   2245  OXT HIS A 147      -9.135  -6.445   7.055  1.00  0.99           O  
ATOM   2246  CB  HIS A 147      -9.785  -7.717   9.581  1.00  0.99           C  
ATOM   2247  CG  HIS A 147     -11.289  -7.770   9.514  1.00  0.99           C  
ATOM   2248  ND1 HIS A 147     -12.002  -8.931   9.743  1.00  0.99           N  
ATOM   2249  CD2 HIS A 147     -12.210  -6.808   9.260  1.00  0.99           C  
ATOM   2250  CE1 HIS A 147     -13.297  -8.680   9.630  1.00  0.99           C  
ATOM   2251  NE2 HIS A 147     -13.450  -7.401   9.338  1.00  0.99           N  
ATOM   2252  H   HIS A 147      -6.991  -7.899   8.108  1.00  0.99           H  
ATOM   2253  HA  HIS A 147      -9.457  -9.415   8.305  1.00  0.99           H  
ATOM   2254 1HB  HIS A 147      -9.488  -8.174  10.523  1.00  0.99           H  
ATOM   2255 2HB  HIS A 147      -9.488  -6.670   9.624  1.00  0.99           H  
ATOM   2256  HD1 HIS A 147     -11.615  -9.827   9.970  1.00  0.99           H  
ATOM   2257  HD2 HIS A 147     -12.127  -5.745   9.030  1.00  0.99           H  
ATOM   2258  HE1 HIS A 147     -14.031  -9.473   9.775  1.00  0.99           H  
TER    2259
ENDMDL

