REMARK ID 639395 MODEL 1 8te5-PN-1
PFRMAT TS
TARGET 8te5-PN-1
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   SER A   1      -0.647   2.432   2.874  1.00  0.96           N  
ATOM      2  CA  SER A   1       0.618   2.040   2.269  1.00  0.96           C  
ATOM      3  C   SER A   1       1.452   3.265   1.937  1.00  0.96           C  
ATOM      4  O   SER A   1       0.916   4.304   1.552  1.00  0.96           O  
ATOM      5  CB  SER A   1       0.383   1.223   1.011  1.00  0.96           C  
ATOM      6  OG  SER A   1       1.598   0.901   0.389  1.00  0.96           O  
ATOM      7 1H   SER A   1      -0.865   1.807   3.637  1.00  0.96           H  
ATOM      8 2H   SER A   1      -0.568   3.376   3.223  1.00  0.96           H  
ATOM      9 3H   SER A   1      -1.381   2.388   2.182  1.00  0.96           H  
ATOM     10  HA  SER A   1       1.174   1.432   2.984  1.00  0.96           H  
ATOM     11 1HB  SER A   1      -0.154   0.310   1.263  1.00  0.96           H  
ATOM     12 2HB  SER A   1      -0.239   1.791   0.323  1.00  0.96           H  
ATOM     13  HG  SER A   1       2.054   1.742   0.232  1.00  0.96           H  
ATOM     14  N   LEU A   2       2.756   3.152   2.128  1.00  0.86           N  
ATOM     15  CA  LEU A   2       3.689   4.231   1.822  1.00  0.86           C  
ATOM     16  C   LEU A   2       4.540   3.854   0.605  1.00  0.86           C  
ATOM     17  O   LEU A   2       4.610   2.672   0.269  1.00  0.86           O  
ATOM     18  CB  LEU A   2       4.607   4.513   3.019  1.00  0.86           C  
ATOM     19  CG  LEU A   2       3.917   4.875   4.323  1.00  0.86           C  
ATOM     20  CD1 LEU A   2       4.966   5.101   5.387  1.00  0.86           C  
ATOM     21  CD2 LEU A   2       3.074   6.097   4.110  1.00  0.86           C  
ATOM     22  H   LEU A   2       3.130   2.276   2.471  1.00  0.86           H  
ATOM     23  HA  LEU A   2       3.106   5.120   1.620  1.00  0.86           H  
ATOM     24 1HB  LEU A   2       5.211   3.624   3.201  1.00  0.86           H  
ATOM     25 2HB  LEU A   2       5.287   5.320   2.773  1.00  0.86           H  
ATOM     26  HG  LEU A   2       3.284   4.051   4.648  1.00  0.86           H  
ATOM     27 1HD1 LEU A   2       4.481   5.353   6.330  1.00  0.86           H  
ATOM     28 2HD1 LEU A   2       5.558   4.194   5.514  1.00  0.86           H  
ATOM     29 3HD1 LEU A   2       5.612   5.917   5.086  1.00  0.86           H  
ATOM     30 1HD2 LEU A   2       2.575   6.368   5.040  1.00  0.86           H  
ATOM     31 2HD2 LEU A   2       3.701   6.911   3.786  1.00  0.86           H  
ATOM     32 3HD2 LEU A   2       2.330   5.888   3.346  1.00  0.86           H  
ATOM     33  N   PRO A   3       5.133   4.822  -0.112  1.00  0.77           N  
ATOM     34  CA  PRO A   3       6.133   4.604  -1.144  1.00  0.77           C  
ATOM     35  C   PRO A   3       7.294   3.876  -0.502  1.00  0.77           C  
ATOM     36  O   PRO A   3       7.439   3.922   0.720  1.00  0.77           O  
ATOM     37  CB  PRO A   3       6.526   6.018  -1.565  1.00  0.77           C  
ATOM     38  CG  PRO A   3       5.308   6.869  -1.203  1.00  0.77           C  
ATOM     39  CD  PRO A   3       4.734   6.239   0.042  1.00  0.77           C  
ATOM     40  HA  PRO A   3       5.706   4.026  -1.979  1.00  0.77           H  
ATOM     41 1HB  PRO A   3       7.439   6.322  -1.048  1.00  0.77           H  
ATOM     42 2HB  PRO A   3       6.755   6.032  -2.644  1.00  0.77           H  
ATOM     43 1HG  PRO A   3       5.608   7.904  -1.033  1.00  0.77           H  
ATOM     44 2HG  PRO A   3       4.589   6.886  -2.037  1.00  0.77           H  
ATOM     45 1HD  PRO A   3       5.161   6.695   0.942  1.00  0.77           H  
ATOM     46 2HD  PRO A   3       3.651   6.353  -0.016  1.00  0.77           H  
ATOM     47  N   VAL A   4       8.055   3.133  -1.292  1.00  0.70           N  
ATOM     48  CA  VAL A   4       9.194   2.400  -0.719  1.00  0.70           C  
ATOM     49  C   VAL A   4      10.518   2.805  -1.330  1.00  0.70           C  
ATOM     50  O   VAL A   4      10.621   2.903  -2.543  1.00  0.70           O  
ATOM     51  CB  VAL A   4       9.003   0.877  -0.883  1.00  0.70           C  
ATOM     52  CG1 VAL A   4      10.225   0.120  -0.349  1.00  0.70           C  
ATOM     53  CG2 VAL A   4       7.739   0.457  -0.141  1.00  0.70           C  
ATOM     54  H   VAL A   4       7.851   3.119  -2.294  1.00  0.70           H  
ATOM     55  HA  VAL A   4       9.240   2.615   0.349  1.00  0.70           H  
ATOM     56  HB  VAL A   4       8.903   0.636  -1.942  1.00  0.70           H  
ATOM     57 1HG1 VAL A   4      10.071  -0.951  -0.479  1.00  0.70           H  
ATOM     58 2HG1 VAL A   4      11.117   0.418  -0.897  1.00  0.70           H  
ATOM     59 3HG1 VAL A   4      10.359   0.340   0.708  1.00  0.70           H  
ATOM     60 1HG2 VAL A   4       7.586  -0.613  -0.258  1.00  0.70           H  
ATOM     61 2HG2 VAL A   4       7.842   0.698   0.917  1.00  0.70           H  
ATOM     62 3HG2 VAL A   4       6.876   0.989  -0.547  1.00  0.70           H  
ATOM     63  N   LEU A   5      11.519   3.065  -0.480  1.00  0.65           N  
ATOM     64  CA  LEU A   5      12.877   3.432  -0.915  1.00  0.65           C  
ATOM     65  C   LEU A   5      13.850   2.270  -0.825  1.00  0.65           C  
ATOM     66  O   LEU A   5      13.890   1.564   0.186  1.00  0.65           O  
ATOM     67  CB  LEU A   5      13.458   4.560  -0.064  1.00  0.65           C  
ATOM     68  CG  LEU A   5      13.130   5.974  -0.449  1.00  0.65           C  
ATOM     69  CD1 LEU A   5      11.627   6.171  -0.531  1.00  0.65           C  
ATOM     70  CD2 LEU A   5      13.757   6.884   0.624  1.00  0.65           C  
ATOM     71  H   LEU A   5      11.333   2.983   0.510  1.00  0.65           H  
ATOM     72  HA  LEU A   5      12.831   3.761  -1.950  1.00  0.65           H  
ATOM     73 1HB  LEU A   5      13.141   4.416   0.967  1.00  0.65           H  
ATOM     74 2HB  LEU A   5      14.546   4.471  -0.099  1.00  0.65           H  
ATOM     75  HG  LEU A   5      13.552   6.198  -1.429  1.00  0.65           H  
ATOM     76 1HD1 LEU A   5      11.406   7.195  -0.795  1.00  0.65           H  
ATOM     77 2HD1 LEU A   5      11.217   5.517  -1.287  1.00  0.65           H  
ATOM     78 3HD1 LEU A   5      11.193   5.936   0.422  1.00  0.65           H  
ATOM     79 1HD2 LEU A   5      13.557   7.929   0.419  1.00  0.65           H  
ATOM     80 2HD2 LEU A   5      13.333   6.629   1.586  1.00  0.65           H  
ATOM     81 3HD2 LEU A   5      14.839   6.728   0.653  1.00  0.65           H  
ATOM     82  N   VAL A   6      14.623   2.074  -1.888  1.00  0.62           N  
ATOM     83  CA  VAL A   6      15.633   1.025  -1.916  1.00  0.62           C  
ATOM     84  C   VAL A   6      17.024   1.583  -2.229  1.00  0.62           C  
ATOM     85  O   VAL A   6      17.260   2.175  -3.293  1.00  0.62           O  
ATOM     86  CB  VAL A   6      15.267  -0.050  -2.949  1.00  0.62           C  
ATOM     87  CG1 VAL A   6      16.344  -1.124  -2.967  1.00  0.62           C  
ATOM     88  CG2 VAL A   6      13.887  -0.643  -2.604  1.00  0.62           C  
ATOM     89  H   VAL A   6      14.516   2.699  -2.685  1.00  0.62           H  
ATOM     90  HA  VAL A   6      15.669   0.555  -0.934  1.00  0.62           H  
ATOM     91  HB  VAL A   6      15.230   0.399  -3.941  1.00  0.62           H  
ATOM     92 1HG1 VAL A   6      16.091  -1.881  -3.709  1.00  0.62           H  
ATOM     93 2HG1 VAL A   6      17.305  -0.675  -3.221  1.00  0.62           H  
ATOM     94 3HG1 VAL A   6      16.411  -1.588  -1.983  1.00  0.62           H  
ATOM     95 1HG2 VAL A   6      13.624  -1.402  -3.338  1.00  0.62           H  
ATOM     96 2HG2 VAL A   6      13.923  -1.094  -1.610  1.00  0.62           H  
ATOM     97 3HG2 VAL A   6      13.132   0.143  -2.618  1.00  0.62           H  
ATOM     98  N   VAL A   7      17.907   1.434  -1.247  1.00  0.60           N  
ATOM     99  CA  VAL A   7      19.282   1.923  -1.270  1.00  0.60           C  
ATOM    100  C   VAL A   7      20.260   0.847  -0.733  1.00  0.60           C  
ATOM    101  O   VAL A   7      19.941   0.234   0.284  1.00  0.60           O  
ATOM    102  CB  VAL A   7      19.361   3.175  -0.385  1.00  0.60           C  
ATOM    103  CG1 VAL A   7      20.680   3.652  -0.323  1.00  0.60           C  
ATOM    104  CG2 VAL A   7      18.487   4.278  -0.920  1.00  0.60           C  
ATOM    105  H   VAL A   7      17.599   0.937  -0.421  1.00  0.60           H  
ATOM    106  HA  VAL A   7      19.523   2.215  -2.288  1.00  0.60           H  
ATOM    107  HB  VAL A   7      19.062   2.909   0.611  1.00  0.60           H  
ATOM    108 1HG1 VAL A   7      20.731   4.526   0.331  1.00  0.60           H  
ATOM    109 2HG1 VAL A   7      21.287   2.862   0.081  1.00  0.60           H  
ATOM    110 3HG1 VAL A   7      21.029   3.923  -1.314  1.00  0.60           H  
ATOM    111 1HG2 VAL A   7      18.575   5.155  -0.301  1.00  0.60           H  
ATOM    112 2HG2 VAL A   7      18.841   4.513  -1.879  1.00  0.60           H  
ATOM    113 3HG2 VAL A   7      17.446   3.980  -0.966  1.00  0.60           H  
ATOM    114  N   PRO A   8      21.408   0.542  -1.385  1.00  0.59           N  
ATOM    115  CA  PRO A   8      22.445  -0.356  -0.876  1.00  0.59           C  
ATOM    116  C   PRO A   8      23.018   0.122   0.450  1.00  0.59           C  
ATOM    117  O   PRO A   8      23.212   1.319   0.662  1.00  0.59           O  
ATOM    118  CB  PRO A   8      23.516  -0.314  -1.973  1.00  0.59           C  
ATOM    119  CG  PRO A   8      22.757   0.059  -3.211  1.00  0.59           C  
ATOM    120  CD  PRO A   8      21.664   1.026  -2.738  1.00  0.59           C  
ATOM    121  HA  PRO A   8      22.025  -1.368  -0.773  1.00  0.59           H  
ATOM    122 1HB  PRO A   8      24.291   0.417  -1.705  1.00  0.59           H  
ATOM    123 2HB  PRO A   8      24.016  -1.292  -2.053  1.00  0.59           H  
ATOM    124 1HG  PRO A   8      23.446   0.484  -3.926  1.00  0.59           H  
ATOM    125 2HG  PRO A   8      22.339  -0.842  -3.680  1.00  0.59           H  
ATOM    126 1HD  PRO A   8      22.022   2.068  -2.725  1.00  0.59           H  
ATOM    127 2HD  PRO A   8      20.787   0.886  -3.380  1.00  0.59           H  
ATOM    128  N   GLU A   9      23.348  -0.820   1.329  1.00  0.58           N  
ATOM    129  CA  GLU A   9      23.955  -0.479   2.618  1.00  0.58           C  
ATOM    130  C   GLU A   9      25.349   0.126   2.475  1.00  0.58           C  
ATOM    131  O   GLU A   9      25.756   0.976   3.271  1.00  0.58           O  
ATOM    132  CB  GLU A   9      24.035  -1.714   3.506  1.00  0.58           C  
ATOM    133  CG  GLU A   9      22.682  -2.235   3.985  1.00  0.58           C  
ATOM    134  CD  GLU A   9      22.786  -3.480   4.839  1.00  0.58           C  
ATOM    135  OE1 GLU A   9      23.861  -4.021   4.948  1.00  0.58           O  
ATOM    136  OE2 GLU A   9      21.784  -3.887   5.383  1.00  0.58           O  
ATOM    137  H   GLU A   9      23.161  -1.790   1.112  1.00  0.58           H  
ATOM    138  HA  GLU A   9      23.318   0.262   3.107  1.00  0.58           H  
ATOM    139 1HB  GLU A   9      24.533  -2.518   2.964  1.00  0.58           H  
ATOM    140 2HB  GLU A   9      24.639  -1.489   4.385  1.00  0.58           H  
ATOM    141 1HG  GLU A   9      22.191  -1.451   4.562  1.00  0.58           H  
ATOM    142 2HG  GLU A   9      22.063  -2.446   3.114  1.00  0.58           H  
ATOM    143  N   SER A  10      26.089  -0.356   1.479  1.00  0.57           N  
ATOM    144  CA  SER A  10      27.463   0.064   1.253  1.00  0.57           C  
ATOM    145  C   SER A  10      27.855  -0.023  -0.210  1.00  0.57           C  
ATOM    146  O   SER A  10      27.510  -0.977  -0.915  1.00  0.57           O  
ATOM    147  CB  SER A  10      28.422  -0.778   2.082  1.00  0.57           C  
ATOM    148  OG  SER A  10      29.757  -0.430   1.823  1.00  0.57           O  
ATOM    149  H   SER A  10      25.678  -1.040   0.863  1.00  0.57           H  
ATOM    150  HA  SER A  10      27.551   1.099   1.564  1.00  0.57           H  
ATOM    151 1HB  SER A  10      28.206  -0.618   3.138  1.00  0.57           H  
ATOM    152 2HB  SER A  10      28.268  -1.833   1.869  1.00  0.57           H  
ATOM    153  HG  SER A  10      29.777   0.540   1.759  1.00  0.57           H  
ATOM    154  N   VAL A  11      28.567   1.005  -0.642  1.00  0.56           N  
ATOM    155  CA  VAL A  11      29.074   1.175  -1.992  1.00  0.56           C  
ATOM    156  C   VAL A  11      30.554   1.543  -1.978  1.00  0.56           C  
ATOM    157  O   VAL A  11      30.980   2.324  -1.127  1.00  0.56           O  
ATOM    158  CB  VAL A  11      28.270   2.265  -2.719  1.00  0.56           C  
ATOM    159  CG1 VAL A  11      28.827   2.483  -4.054  1.00  0.56           C  
ATOM    160  CG2 VAL A  11      26.800   1.852  -2.855  1.00  0.56           C  
ATOM    161  H   VAL A  11      28.786   1.726   0.044  1.00  0.56           H  
ATOM    162  HA  VAL A  11      28.955   0.234  -2.529  1.00  0.56           H  
ATOM    163  HB  VAL A  11      28.345   3.197  -2.159  1.00  0.56           H  
ATOM    164 1HG1 VAL A  11      28.265   3.248  -4.548  1.00  0.56           H  
ATOM    165 2HG1 VAL A  11      29.850   2.790  -3.964  1.00  0.56           H  
ATOM    166 3HG1 VAL A  11      28.771   1.565  -4.634  1.00  0.56           H  
ATOM    167 1HG2 VAL A  11      26.257   2.635  -3.369  1.00  0.56           H  
ATOM    168 2HG2 VAL A  11      26.734   0.927  -3.428  1.00  0.56           H  
ATOM    169 3HG2 VAL A  11      26.364   1.696  -1.883  1.00  0.56           H  
ATOM    170  N   THR A  12      31.343   0.956  -2.872  1.00  0.55           N  
ATOM    171  CA  THR A  12      32.749   1.323  -2.933  1.00  0.55           C  
ATOM    172  C   THR A  12      33.135   1.819  -4.319  1.00  0.55           C  
ATOM    173  O   THR A  12      32.475   1.511  -5.315  1.00  0.55           O  
ATOM    174  CB  THR A  12      33.660   0.126  -2.566  1.00  0.55           C  
ATOM    175  OG1 THR A  12      33.495  -0.920  -3.535  1.00  0.55           O  
ATOM    176  CG2 THR A  12      33.308  -0.407  -1.197  1.00  0.55           C  
ATOM    177  H   THR A  12      30.960   0.292  -3.530  1.00  0.55           H  
ATOM    178  HA  THR A  12      32.934   2.129  -2.228  1.00  0.55           H  
ATOM    179  HB  THR A  12      34.701   0.457  -2.566  1.00  0.55           H  
ATOM    180  HG1 THR A  12      33.743  -0.588  -4.402  1.00  0.55           H  
ATOM    181 1HG2 THR A  12      33.963  -1.241  -0.951  1.00  0.55           H  
ATOM    182 2HG2 THR A  12      33.430   0.374  -0.470  1.00  0.55           H  
ATOM    183 3HG2 THR A  12      32.274  -0.746  -1.187  1.00  0.55           H  
ATOM    184  N   GLY A  13      34.277   2.487  -4.382  1.00  0.55           N  
ATOM    185  CA  GLY A  13      34.860   2.896  -5.655  1.00  0.55           C  
ATOM    186  C   GLY A  13      36.279   3.416  -5.427  1.00  0.55           C  
ATOM    187  O   GLY A  13      36.674   3.605  -4.282  1.00  0.55           O  
ATOM    188  H   GLY A  13      34.717   2.746  -3.495  1.00  0.55           H  
ATOM    189 1HA  GLY A  13      34.857   2.043  -6.329  1.00  0.55           H  
ATOM    190 2HA  GLY A  13      34.241   3.676  -6.101  1.00  0.55           H  
ATOM    191  N   PRO A  14      37.079   3.555  -6.486  1.00  0.54           N  
ATOM    192  CA  PRO A  14      38.452   4.025  -6.471  1.00  0.54           C  
ATOM    193  C   PRO A  14      38.626   5.520  -6.280  1.00  0.54           C  
ATOM    194  O   PRO A  14      37.833   6.326  -6.777  1.00  0.54           O  
ATOM    195  CB  PRO A  14      38.939   3.596  -7.848  1.00  0.54           C  
ATOM    196  CG  PRO A  14      37.704   3.620  -8.721  1.00  0.54           C  
ATOM    197  CD  PRO A  14      36.574   3.189  -7.821  1.00  0.54           C  
ATOM    198  HA  PRO A  14      39.007   3.483  -5.690  1.00  0.54           H  
ATOM    199 1HB  PRO A  14      39.717   4.301  -8.193  1.00  0.54           H  
ATOM    200 2HB  PRO A  14      39.411   2.605  -7.788  1.00  0.54           H  
ATOM    201 1HG  PRO A  14      37.557   4.618  -9.118  1.00  0.54           H  
ATOM    202 2HG  PRO A  14      37.838   2.951  -9.585  1.00  0.54           H  
ATOM    203 1HD  PRO A  14      35.656   3.752  -8.070  1.00  0.54           H  
ATOM    204 2HD  PRO A  14      36.439   2.102  -7.911  1.00  0.54           H  
ATOM    205  N   LEU A  15      39.745   5.873  -5.683  1.00  0.54           N  
ATOM    206  CA  LEU A  15      40.189   7.247  -5.551  1.00  0.54           C  
ATOM    207  C   LEU A  15      40.461   7.855  -6.919  1.00  0.54           C  
ATOM    208  O   LEU A  15      41.137   7.251  -7.753  1.00  0.54           O  
ATOM    209  CB  LEU A  15      41.438   7.276  -4.666  1.00  0.54           C  
ATOM    210  CG  LEU A  15      41.970   8.619  -4.309  1.00  0.54           C  
ATOM    211  CD1 LEU A  15      40.953   9.303  -3.500  1.00  0.54           C  
ATOM    212  CD2 LEU A  15      43.242   8.457  -3.503  1.00  0.54           C  
ATOM    213  H   LEU A  15      40.318   5.144  -5.267  1.00  0.54           H  
ATOM    214  HA  LEU A  15      39.401   7.831  -5.079  1.00  0.54           H  
ATOM    215 1HB  LEU A  15      41.206   6.763  -3.735  1.00  0.54           H  
ATOM    216 2HB  LEU A  15      42.229   6.723  -5.170  1.00  0.54           H  
ATOM    217  HG  LEU A  15      42.165   9.204  -5.209  1.00  0.54           H  
ATOM    218 1HD1 LEU A  15      41.318  10.283  -3.218  1.00  0.54           H  
ATOM    219 2HD1 LEU A  15      40.055   9.396  -4.072  1.00  0.54           H  
ATOM    220 3HD1 LEU A  15      40.748   8.720  -2.630  1.00  0.54           H  
ATOM    221 1HD2 LEU A  15      43.624   9.437  -3.219  1.00  0.54           H  
ATOM    222 2HD2 LEU A  15      43.023   7.884  -2.613  1.00  0.54           H  
ATOM    223 3HD2 LEU A  15      43.988   7.932  -4.099  1.00  0.54           H  
ATOM    224  N   GLY A  16      39.883   9.027  -7.170  1.00  0.54           N  
ATOM    225  CA  GLY A  16      40.023   9.747  -8.426  1.00  0.54           C  
ATOM    226  C   GLY A  16      39.021   9.291  -9.486  1.00  0.54           C  
ATOM    227  O   GLY A  16      38.968   9.860 -10.577  1.00  0.54           O  
ATOM    228  H   GLY A  16      39.338   9.485  -6.447  1.00  0.54           H  
ATOM    229 1HA  GLY A  16      39.884  10.812  -8.235  1.00  0.54           H  
ATOM    230 2HA  GLY A  16      41.036   9.618  -8.802  1.00  0.54           H  
ATOM    231  N   GLY A  17      38.224   8.271  -9.166  1.00  0.55           N  
ATOM    232  CA  GLY A  17      37.252   7.729 -10.095  1.00  0.55           C  
ATOM    233  C   GLY A  17      35.859   8.241  -9.799  1.00  0.55           C  
ATOM    234  O   GLY A  17      35.679   9.372  -9.327  1.00  0.55           O  
ATOM    235  H   GLY A  17      38.297   7.817  -8.253  1.00  0.55           H  
ATOM    236 1HA  GLY A  17      37.532   7.990 -11.114  1.00  0.55           H  
ATOM    237 2HA  GLY A  17      37.260   6.645 -10.031  1.00  0.55           H  
ATOM    238  N   SER A  18      34.871   7.398 -10.054  1.00  0.55           N  
ATOM    239  CA  SER A  18      33.488   7.782  -9.860  1.00  0.55           C  
ATOM    240  C   SER A  18      32.713   6.648  -9.239  1.00  0.55           C  
ATOM    241  O   SER A  18      33.125   5.484  -9.300  1.00  0.55           O  
ATOM    242  CB  SER A  18      32.856   8.154 -11.190  1.00  0.55           C  
ATOM    243  OG  SER A  18      32.825   7.051 -12.052  1.00  0.55           O  
ATOM    244  H   SER A  18      35.083   6.478 -10.412  1.00  0.55           H  
ATOM    245  HA  SER A  18      33.451   8.633  -9.181  1.00  0.55           H  
ATOM    246 1HB  SER A  18      31.840   8.513 -11.023  1.00  0.55           H  
ATOM    247 2HB  SER A  18      33.418   8.965 -11.648  1.00  0.55           H  
ATOM    248  HG  SER A  18      32.286   6.389 -11.608  1.00  0.55           H  
ATOM    249  N   VAL A  19      31.591   6.995  -8.638  1.00  0.56           N  
ATOM    250  CA  VAL A  19      30.731   6.003  -8.024  1.00  0.56           C  
ATOM    251  C   VAL A  19      29.285   6.430  -8.050  1.00  0.56           C  
ATOM    252  O   VAL A  19      28.969   7.610  -7.893  1.00  0.56           O  
ATOM    253  CB  VAL A  19      31.156   5.811  -6.564  1.00  0.56           C  
ATOM    254  CG1 VAL A  19      30.882   7.093  -5.820  1.00  0.56           C  
ATOM    255  CG2 VAL A  19      30.473   4.673  -5.920  1.00  0.56           C  
ATOM    256  H   VAL A  19      31.346   7.986  -8.627  1.00  0.56           H  
ATOM    257  HA  VAL A  19      30.834   5.062  -8.565  1.00  0.56           H  
ATOM    258  HB  VAL A  19      32.216   5.612  -6.548  1.00  0.56           H  
ATOM    259 1HG1 VAL A  19      31.215   7.010  -4.796  1.00  0.56           H  
ATOM    260 2HG1 VAL A  19      31.418   7.886  -6.317  1.00  0.56           H  
ATOM    261 3HG1 VAL A  19      29.812   7.304  -5.836  1.00  0.56           H  
ATOM    262 1HG2 VAL A  19      30.844   4.587  -4.917  1.00  0.56           H  
ATOM    263 2HG2 VAL A  19      29.409   4.836  -5.890  1.00  0.56           H  
ATOM    264 3HG2 VAL A  19      30.691   3.753  -6.465  1.00  0.56           H  
ATOM    265  N   THR A  20      28.405   5.464  -8.185  1.00  0.57           N  
ATOM    266  CA  THR A  20      26.991   5.737  -8.076  1.00  0.57           C  
ATOM    267  C   THR A  20      26.522   5.168  -6.763  1.00  0.57           C  
ATOM    268  O   THR A  20      26.911   4.064  -6.394  1.00  0.57           O  
ATOM    269  CB  THR A  20      26.169   5.179  -9.258  1.00  0.57           C  
ATOM    270  OG1 THR A  20      26.604   5.804 -10.482  1.00  0.57           O  
ATOM    271  CG2 THR A  20      24.666   5.463  -9.045  1.00  0.57           C  
ATOM    272  H   THR A  20      28.724   4.517  -8.334  1.00  0.57           H  
ATOM    273  HA  THR A  20      26.829   6.805  -8.038  1.00  0.57           H  
ATOM    274  HB  THR A  20      26.328   4.106  -9.334  1.00  0.57           H  
ATOM    275  HG1 THR A  20      26.164   6.647 -10.571  1.00  0.57           H  
ATOM    276 1HG2 THR A  20      24.098   5.072  -9.886  1.00  0.57           H  
ATOM    277 2HG2 THR A  20      24.324   4.984  -8.137  1.00  0.57           H  
ATOM    278 3HG2 THR A  20      24.505   6.542  -8.970  1.00  0.57           H  
ATOM    279  N   LEU A  21      25.713   5.948  -6.065  1.00  0.58           N  
ATOM    280  CA  LEU A  21      25.093   5.603  -4.801  1.00  0.58           C  
ATOM    281  C   LEU A  21      23.611   5.441  -5.113  1.00  0.58           C  
ATOM    282  O   LEU A  21      22.874   6.438  -5.097  1.00  0.58           O  
ATOM    283  CB  LEU A  21      25.278   6.746  -3.799  1.00  0.58           C  
ATOM    284  CG  LEU A  21      26.770   7.171  -3.544  1.00  0.58           C  
ATOM    285  CD1 LEU A  21      26.837   8.393  -2.620  1.00  0.58           C  
ATOM    286  CD2 LEU A  21      27.513   6.020  -2.942  1.00  0.58           C  
ATOM    287  H   LEU A  21      25.505   6.863  -6.453  1.00  0.58           H  
ATOM    288  HA  LEU A  21      25.525   4.694  -4.397  1.00  0.58           H  
ATOM    289 1HB  LEU A  21      24.745   7.623  -4.171  1.00  0.58           H  
ATOM    290 2HB  LEU A  21      24.842   6.451  -2.843  1.00  0.58           H  
ATOM    291  HG  LEU A  21      27.234   7.446  -4.497  1.00  0.58           H  
ATOM    292 1HD1 LEU A  21      27.878   8.677  -2.462  1.00  0.58           H  
ATOM    293 2HD1 LEU A  21      26.303   9.225  -3.073  1.00  0.58           H  
ATOM    294 3HD1 LEU A  21      26.383   8.147  -1.663  1.00  0.58           H  
ATOM    295 1HD2 LEU A  21      28.528   6.317  -2.789  1.00  0.58           H  
ATOM    296 2HD2 LEU A  21      27.065   5.743  -1.988  1.00  0.58           H  
ATOM    297 3HD2 LEU A  21      27.472   5.182  -3.621  1.00  0.58           H  
ATOM    298  N   PRO A  22      23.160   4.233  -5.509  1.00  0.60           N  
ATOM    299  CA  PRO A  22      21.840   3.983  -6.004  1.00  0.60           C  
ATOM    300  C   PRO A  22      20.821   4.372  -4.978  1.00  0.60           C  
ATOM    301  O   PRO A  22      21.013   4.175  -3.781  1.00  0.60           O  
ATOM    302  CB  PRO A  22      21.820   2.463  -6.238  1.00  0.60           C  
ATOM    303  CG  PRO A  22      23.258   2.100  -6.403  1.00  0.60           C  
ATOM    304  CD  PRO A  22      23.983   3.019  -5.436  1.00  0.60           C  
ATOM    305  HA  PRO A  22      21.689   4.516  -6.940  1.00  0.60           H  
ATOM    306 1HB  PRO A  22      21.332   1.963  -5.409  1.00  0.60           H  
ATOM    307 2HB  PRO A  22      21.227   2.235  -7.136  1.00  0.60           H  
ATOM    308 1HG  PRO A  22      23.419   1.034  -6.199  1.00  0.60           H  
ATOM    309 2HG  PRO A  22      23.571   2.270  -7.444  1.00  0.60           H  
ATOM    310 1HD  PRO A  22      23.990   2.634  -4.414  1.00  0.60           H  
ATOM    311 2HD  PRO A  22      24.943   3.136  -5.817  1.00  0.60           H  
ATOM    312  N   CYS A  23      19.737   4.900  -5.466  1.00  0.62           N  
ATOM    313  CA  CYS A  23      18.585   5.233  -4.661  1.00  0.62           C  
ATOM    314  C   CYS A  23      17.387   5.273  -5.558  1.00  0.62           C  
ATOM    315  O   CYS A  23      17.315   6.084  -6.482  1.00  0.62           O  
ATOM    316  CB  CYS A  23      18.734   6.577  -3.940  1.00  0.62           C  
ATOM    317  SG  CYS A  23      17.299   7.005  -2.890  1.00  0.62           S  
ATOM    318  H   CYS A  23      19.682   5.049  -6.462  1.00  0.62           H  
ATOM    319  HA  CYS A  23      18.428   4.447  -3.929  1.00  0.62           H  
ATOM    320 1HB  CYS A  23      19.622   6.553  -3.308  1.00  0.62           H  
ATOM    321 2HB  CYS A  23      18.873   7.373  -4.669  1.00  0.62           H  
ATOM    322  N   THR A  24      16.511   4.345  -5.317  1.00  0.64           N  
ATOM    323  CA  THR A  24      15.352   4.224  -6.129  1.00  0.64           C  
ATOM    324  C   THR A  24      14.152   4.159  -5.236  1.00  0.64           C  
ATOM    325  O   THR A  24      14.281   3.993  -4.021  1.00  0.64           O  
ATOM    326  CB  THR A  24      15.458   2.970  -7.026  1.00  0.64           C  
ATOM    327  OG1 THR A  24      15.487   1.791  -6.202  1.00  0.64           O  
ATOM    328  CG2 THR A  24      16.741   3.023  -7.883  1.00  0.64           C  
ATOM    329  H   THR A  24      16.672   3.683  -4.554  1.00  0.64           H  
ATOM    330  HA  THR A  24      15.270   5.111  -6.748  1.00  0.64           H  
ATOM    331  HB  THR A  24      14.595   2.917  -7.681  1.00  0.64           H  
ATOM    332  HG1 THR A  24      16.192   1.881  -5.545  1.00  0.64           H  
ATOM    333 1HG2 THR A  24      16.792   2.135  -8.509  1.00  0.64           H  
ATOM    334 2HG2 THR A  24      16.724   3.908  -8.515  1.00  0.64           H  
ATOM    335 3HG2 THR A  24      17.616   3.055  -7.242  1.00  0.64           H  
ATOM    336  N   TYR A  25      12.989   4.283  -5.818  1.00  0.67           N  
ATOM    337  CA  TYR A  25      11.797   4.140  -5.028  1.00  0.67           C  
ATOM    338  C   TYR A  25      10.705   3.516  -5.858  1.00  0.67           C  
ATOM    339  O   TYR A  25      10.757   3.544  -7.088  1.00  0.67           O  
ATOM    340  CB  TYR A  25      11.344   5.505  -4.446  1.00  0.67           C  
ATOM    341  CG  TYR A  25      10.869   6.500  -5.469  1.00  0.67           C  
ATOM    342  CD1 TYR A  25       9.518   6.593  -5.749  1.00  0.67           C  
ATOM    343  CD2 TYR A  25      11.772   7.311  -6.139  1.00  0.67           C  
ATOM    344  CE1 TYR A  25       9.067   7.487  -6.691  1.00  0.67           C  
ATOM    345  CE2 TYR A  25      11.312   8.208  -7.082  1.00  0.67           C  
ATOM    346  CZ  TYR A  25       9.966   8.290  -7.357  1.00  0.67           C  
ATOM    347  OH  TYR A  25       9.518   9.171  -8.314  1.00  0.67           O  
ATOM    348  H   TYR A  25      12.961   4.450  -6.819  1.00  0.67           H  
ATOM    349  HA  TYR A  25      12.028   3.461  -4.222  1.00  0.67           H  
ATOM    350 1HB  TYR A  25      10.531   5.338  -3.737  1.00  0.67           H  
ATOM    351 2HB  TYR A  25      12.170   5.952  -3.890  1.00  0.67           H  
ATOM    352  HD1 TYR A  25       8.810   5.954  -5.221  1.00  0.67           H  
ATOM    353  HD2 TYR A  25      12.840   7.238  -5.926  1.00  0.67           H  
ATOM    354  HE1 TYR A  25       8.003   7.554  -6.910  1.00  0.67           H  
ATOM    355  HE2 TYR A  25      12.003   8.844  -7.617  1.00  0.67           H  
ATOM    356  HH  TYR A  25       8.567   9.292  -8.218  1.00  0.67           H  
ATOM    357  N   THR A  26       9.708   2.974  -5.190  1.00  0.70           N  
ATOM    358  CA  THR A  26       8.552   2.462  -5.886  1.00  0.70           C  
ATOM    359  C   THR A  26       7.411   3.462  -5.750  1.00  0.70           C  
ATOM    360  O   THR A  26       6.974   3.722  -4.619  1.00  0.70           O  
ATOM    361  CB  THR A  26       8.105   1.108  -5.324  1.00  0.70           C  
ATOM    362  OG1 THR A  26       9.161   0.146  -5.481  1.00  0.70           O  
ATOM    363  CG2 THR A  26       6.869   0.637  -6.062  1.00  0.70           C  
ATOM    364  H   THR A  26       9.777   2.935  -4.176  1.00  0.70           H  
ATOM    365  HA  THR A  26       8.816   2.292  -6.921  1.00  0.70           H  
ATOM    366  HB  THR A  26       7.876   1.212  -4.263  1.00  0.70           H  
ATOM    367  HG1 THR A  26       9.397   0.083  -6.410  1.00  0.70           H  
ATOM    368 1HG2 THR A  26       6.548  -0.323  -5.663  1.00  0.70           H  
ATOM    369 2HG2 THR A  26       6.070   1.369  -5.936  1.00  0.70           H  
ATOM    370 3HG2 THR A  26       7.098   0.534  -7.121  1.00  0.70           H  
ATOM    371  N   PRO A  27       6.968   4.107  -6.859  1.00  0.73           N  
ATOM    372  CA  PRO A  27       5.878   5.058  -6.905  1.00  0.73           C  
ATOM    373  C   PRO A  27       4.608   4.402  -6.406  1.00  0.73           C  
ATOM    374  O   PRO A  27       4.351   3.237  -6.708  1.00  0.73           O  
ATOM    375  CB  PRO A  27       5.772   5.390  -8.407  1.00  0.73           C  
ATOM    376  CG  PRO A  27       7.138   5.116  -8.961  1.00  0.73           C  
ATOM    377  CD  PRO A  27       7.643   3.934  -8.175  1.00  0.73           C  
ATOM    378  HA  PRO A  27       6.130   5.943  -6.303  1.00  0.73           H  
ATOM    379 1HB  PRO A  27       4.989   4.771  -8.870  1.00  0.73           H  
ATOM    380 2HB  PRO A  27       5.465   6.438  -8.534  1.00  0.73           H  
ATOM    381 1HG  PRO A  27       7.073   4.900 -10.038  1.00  0.73           H  
ATOM    382 2HG  PRO A  27       7.785   5.996  -8.862  1.00  0.73           H  
ATOM    383 1HD  PRO A  27       7.360   2.984  -8.650  1.00  0.73           H  
ATOM    384 2HD  PRO A  27       8.714   4.074  -8.105  1.00  0.73           H  
ATOM    385  N   LEU A  28       3.809   5.150  -5.672  1.00  0.74           N  
ATOM    386  CA  LEU A  28       2.543   4.640  -5.181  1.00  0.74           C  
ATOM    387  C   LEU A  28       1.436   5.526  -5.789  1.00  0.74           C  
ATOM    388  O   LEU A  28       1.449   6.735  -5.561  1.00  0.74           O  
ATOM    389  CB  LEU A  28       2.576   4.657  -3.650  1.00  0.74           C  
ATOM    390  CG  LEU A  28       1.361   4.166  -2.915  1.00  0.74           C  
ATOM    391  CD1 LEU A  28       1.120   2.711  -3.205  1.00  0.74           C  
ATOM    392  CD2 LEU A  28       1.615   4.302  -1.465  1.00  0.74           C  
ATOM    393  H   LEU A  28       4.082   6.096  -5.449  1.00  0.74           H  
ATOM    394  HA  LEU A  28       2.437   3.607  -5.481  1.00  0.74           H  
ATOM    395 1HB  LEU A  28       3.421   4.053  -3.319  1.00  0.74           H  
ATOM    396 2HB  LEU A  28       2.751   5.683  -3.324  1.00  0.74           H  
ATOM    397  HG  LEU A  28       0.487   4.749  -3.219  1.00  0.74           H  
ATOM    398 1HD1 LEU A  28       0.246   2.373  -2.651  1.00  0.74           H  
ATOM    399 2HD1 LEU A  28       0.957   2.566  -4.248  1.00  0.74           H  
ATOM    400 3HD1 LEU A  28       1.992   2.135  -2.895  1.00  0.74           H  
ATOM    401 1HD2 LEU A  28       0.745   3.956  -0.922  1.00  0.74           H  
ATOM    402 2HD2 LEU A  28       2.471   3.700  -1.208  1.00  0.74           H  
ATOM    403 3HD2 LEU A  28       1.815   5.321  -1.216  1.00  0.74           H  
ATOM    404  N   PRO A  29       0.506   4.998  -6.603  1.00  0.74           N  
ATOM    405  CA  PRO A  29      -0.529   5.775  -7.253  1.00  0.74           C  
ATOM    406  C   PRO A  29      -1.308   6.620  -6.271  1.00  0.74           C  
ATOM    407  O   PRO A  29      -1.680   6.167  -5.188  1.00  0.74           O  
ATOM    408  CB  PRO A  29      -1.400   4.691  -7.886  1.00  0.74           C  
ATOM    409  CG  PRO A  29      -0.438   3.557  -8.159  1.00  0.74           C  
ATOM    410  CD  PRO A  29       0.511   3.566  -6.986  1.00  0.74           C  
ATOM    411  HA  PRO A  29      -0.068   6.409  -8.026  1.00  0.74           H  
ATOM    412 1HB  PRO A  29      -2.211   4.411  -7.197  1.00  0.74           H  
ATOM    413 2HB  PRO A  29      -1.877   5.078  -8.799  1.00  0.74           H  
ATOM    414 1HG  PRO A  29      -0.987   2.608  -8.256  1.00  0.74           H  
ATOM    415 2HG  PRO A  29       0.079   3.723  -9.116  1.00  0.74           H  
ATOM    416 1HD  PRO A  29       0.108   2.940  -6.199  1.00  0.74           H  
ATOM    417 2HD  PRO A  29       1.499   3.237  -7.349  1.00  0.74           H  
ATOM    418  N   GLY A  30      -1.566   7.855  -6.681  1.00  0.73           N  
ATOM    419  CA  GLY A  30      -2.275   8.847  -5.886  1.00  0.73           C  
ATOM    420  C   GLY A  30      -1.310   9.779  -5.155  1.00  0.73           C  
ATOM    421  O   GLY A  30      -1.705  10.870  -4.739  1.00  0.73           O  
ATOM    422  H   GLY A  30      -1.230   8.137  -7.592  1.00  0.73           H  
ATOM    423 1HA  GLY A  30      -2.928   9.432  -6.535  1.00  0.73           H  
ATOM    424 2HA  GLY A  30      -2.912   8.342  -5.161  1.00  0.73           H  
ATOM    425  N   TRP A  31      -0.037   9.380  -5.070  1.00  0.71           N  
ATOM    426  CA  TRP A  31       0.990  10.176  -4.406  1.00  0.71           C  
ATOM    427  C   TRP A  31       1.817  10.942  -5.418  1.00  0.71           C  
ATOM    428  O   TRP A  31       1.948  10.518  -6.571  1.00  0.71           O  
ATOM    429  CB  TRP A  31       1.930   9.270  -3.626  1.00  0.71           C  
ATOM    430  CG  TRP A  31       1.262   8.549  -2.536  1.00  0.71           C  
ATOM    431  CD1 TRP A  31       0.229   7.670  -2.647  1.00  0.71           C  
ATOM    432  CD2 TRP A  31       1.606   8.588  -1.161  1.00  0.71           C  
ATOM    433  NE1 TRP A  31      -0.107   7.191  -1.420  1.00  0.71           N  
ATOM    434  CE2 TRP A  31       0.733   7.734  -0.497  1.00  0.71           C  
ATOM    435  CE3 TRP A  31       2.568   9.255  -0.453  1.00  0.71           C  
ATOM    436  CZ2 TRP A  31       0.806   7.537   0.854  1.00  0.71           C  
ATOM    437  CZ3 TRP A  31       2.652   9.054   0.885  1.00  0.71           C  
ATOM    438  CH2 TRP A  31       1.789   8.215   1.530  1.00  0.71           C  
ATOM    439  H   TRP A  31       0.242   8.465  -5.432  1.00  0.71           H  
ATOM    440  HA  TRP A  31       0.509  10.884  -3.731  1.00  0.71           H  
ATOM    441 1HB  TRP A  31       2.401   8.559  -4.289  1.00  0.71           H  
ATOM    442 2HB  TRP A  31       2.724   9.879  -3.191  1.00  0.71           H  
ATOM    443  HD1 TRP A  31      -0.257   7.396  -3.576  1.00  0.71           H  
ATOM    444  HE1 TRP A  31      -0.843   6.523  -1.228  1.00  0.71           H  
ATOM    445  HE3 TRP A  31       3.245   9.919  -0.958  1.00  0.71           H  
ATOM    446  HZ2 TRP A  31       0.128   6.865   1.384  1.00  0.71           H  
ATOM    447  HZ3 TRP A  31       3.410   9.581   1.415  1.00  0.71           H  
ATOM    448  HH2 TRP A  31       1.876   8.086   2.596  1.00  0.71           H  
ATOM    449  N   GLU A  32       2.400  12.054  -4.980  1.00  0.68           N  
ATOM    450  CA  GLU A  32       3.294  12.818  -5.847  1.00  0.68           C  
ATOM    451  C   GLU A  32       4.654  13.022  -5.193  1.00  0.68           C  
ATOM    452  O   GLU A  32       4.749  13.283  -3.998  1.00  0.68           O  
ATOM    453  CB  GLU A  32       2.688  14.191  -6.175  1.00  0.68           C  
ATOM    454  CG  GLU A  32       1.367  14.158  -6.948  1.00  0.68           C  
ATOM    455  CD  GLU A  32       0.812  15.543  -7.242  1.00  0.68           C  
ATOM    456  OE1 GLU A  32       1.422  16.509  -6.844  1.00  0.68           O  
ATOM    457  OE2 GLU A  32      -0.225  15.628  -7.857  1.00  0.68           O  
ATOM    458  H   GLU A  32       2.211  12.350  -4.021  1.00  0.68           H  
ATOM    459  HA  GLU A  32       3.443  12.266  -6.775  1.00  0.68           H  
ATOM    460 1HB  GLU A  32       2.518  14.738  -5.254  1.00  0.68           H  
ATOM    461 2HB  GLU A  32       3.404  14.767  -6.763  1.00  0.68           H  
ATOM    462 1HG  GLU A  32       1.522  13.629  -7.888  1.00  0.68           H  
ATOM    463 2HG  GLU A  32       0.635  13.598  -6.366  1.00  0.68           H  
ATOM    464  N   LEU A  33       5.719  12.956  -5.975  1.00  0.65           N  
ATOM    465  CA  LEU A  33       7.037  13.228  -5.408  1.00  0.65           C  
ATOM    466  C   LEU A  33       7.263  14.727  -5.391  1.00  0.65           C  
ATOM    467  O   LEU A  33       7.103  15.393  -6.414  1.00  0.65           O  
ATOM    468  CB  LEU A  33       8.142  12.498  -6.179  1.00  0.65           C  
ATOM    469  CG  LEU A  33       9.584  12.733  -5.671  1.00  0.65           C  
ATOM    470  CD1 LEU A  33       9.731  12.210  -4.258  1.00  0.65           C  
ATOM    471  CD2 LEU A  33      10.528  11.985  -6.579  1.00  0.65           C  
ATOM    472  H   LEU A  33       5.617  12.733  -6.956  1.00  0.65           H  
ATOM    473  HA  LEU A  33       7.061  12.871  -4.379  1.00  0.65           H  
ATOM    474 1HB  LEU A  33       7.951  11.427  -6.128  1.00  0.65           H  
ATOM    475 2HB  LEU A  33       8.103  12.806  -7.223  1.00  0.65           H  
ATOM    476  HG  LEU A  33       9.811  13.803  -5.674  1.00  0.65           H  
ATOM    477 1HD1 LEU A  33      10.743  12.373  -3.897  1.00  0.65           H  
ATOM    478 2HD1 LEU A  33       9.045  12.718  -3.620  1.00  0.65           H  
ATOM    479 3HD1 LEU A  33       9.513  11.167  -4.251  1.00  0.65           H  
ATOM    480 1HD2 LEU A  33      11.533  12.113  -6.259  1.00  0.65           H  
ATOM    481 2HD2 LEU A  33      10.279  10.941  -6.542  1.00  0.65           H  
ATOM    482 3HD2 LEU A  33      10.426  12.352  -7.598  1.00  0.65           H  
ATOM    483  N   VAL A  34       7.575  15.254  -4.214  1.00  0.62           N  
ATOM    484  CA  VAL A  34       7.761  16.680  -4.018  1.00  0.62           C  
ATOM    485  C   VAL A  34       9.227  17.071  -4.075  1.00  0.62           C  
ATOM    486  O   VAL A  34       9.603  18.022  -4.769  1.00  0.62           O  
ATOM    487  CB  VAL A  34       7.199  17.081  -2.645  1.00  0.62           C  
ATOM    488  CG1 VAL A  34       7.453  18.545  -2.376  1.00  0.62           C  
ATOM    489  CG2 VAL A  34       5.726  16.744  -2.589  1.00  0.62           C  
ATOM    490  H   VAL A  34       7.697  14.644  -3.409  1.00  0.62           H  
ATOM    491  HA  VAL A  34       7.220  17.213  -4.800  1.00  0.62           H  
ATOM    492  HB  VAL A  34       7.720  16.520  -1.874  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34       7.068  18.803  -1.391  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34       8.523  18.738  -2.408  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34       6.951  19.146  -3.132  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34       5.333  17.001  -1.606  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34       5.191  17.302  -3.357  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34       5.599  15.677  -2.763  1.00  0.62           H  
ATOM    499  N   GLU A  35      10.050  16.356  -3.311  1.00  0.60           N  
ATOM    500  CA  GLU A  35      11.463  16.708  -3.240  1.00  0.60           C  
ATOM    501  C   GLU A  35      12.367  15.537  -2.903  1.00  0.60           C  
ATOM    502  O   GLU A  35      12.018  14.668  -2.096  1.00  0.60           O  
ATOM    503  CB  GLU A  35      11.671  17.840  -2.225  1.00  0.60           C  
ATOM    504  CG  GLU A  35      13.074  18.412  -2.163  1.00  0.60           C  
ATOM    505  CD  GLU A  35      13.179  19.644  -1.288  1.00  0.60           C  
ATOM    506  OE1 GLU A  35      13.152  19.497  -0.088  1.00  0.60           O  
ATOM    507  OE2 GLU A  35      13.280  20.744  -1.819  1.00  0.60           O  
ATOM    508  H   GLU A  35       9.671  15.576  -2.777  1.00  0.60           H  
ATOM    509  HA  GLU A  35      11.762  17.077  -4.219  1.00  0.60           H  
ATOM    510 1HB  GLU A  35      11.001  18.664  -2.462  1.00  0.60           H  
ATOM    511 2HB  GLU A  35      11.411  17.483  -1.229  1.00  0.60           H  
ATOM    512 1HG  GLU A  35      13.727  17.657  -1.767  1.00  0.60           H  
ATOM    513 2HG  GLU A  35      13.418  18.639  -3.162  1.00  0.60           H  
ATOM    514  N   VAL A  36      13.544  15.510  -3.523  1.00  0.58           N  
ATOM    515  CA  VAL A  36      14.513  14.488  -3.175  1.00  0.58           C  
ATOM    516  C   VAL A  36      15.781  15.183  -2.702  1.00  0.58           C  
ATOM    517  O   VAL A  36      16.273  16.111  -3.348  1.00  0.58           O  
ATOM    518  CB  VAL A  36      14.865  13.607  -4.360  1.00  0.58           C  
ATOM    519  CG1 VAL A  36      15.806  12.498  -3.861  1.00  0.58           C  
ATOM    520  CG2 VAL A  36      13.646  13.126  -5.008  1.00  0.58           C  
ATOM    521  H   VAL A  36      13.758  16.224  -4.217  1.00  0.58           H  
ATOM    522  HA  VAL A  36      14.122  13.872  -2.371  1.00  0.58           H  
ATOM    523  HB  VAL A  36      15.416  14.188  -5.086  1.00  0.58           H  
ATOM    524 1HG1 VAL A  36      16.079  11.872  -4.668  1.00  0.58           H  
ATOM    525 2HG1 VAL A  36      16.694  12.924  -3.420  1.00  0.58           H  
ATOM    526 3HG1 VAL A  36      15.322  11.905  -3.116  1.00  0.58           H  
ATOM    527 1HG2 VAL A  36      13.917  12.525  -5.854  1.00  0.58           H  
ATOM    528 2HG2 VAL A  36      13.064  12.553  -4.326  1.00  0.58           H  
ATOM    529 3HG2 VAL A  36      13.059  13.978  -5.348  1.00  0.58           H  
ATOM    530  N   VAL A  37      16.300  14.757  -1.566  1.00  0.56           N  
ATOM    531  CA  VAL A  37      17.496  15.363  -1.013  1.00  0.56           C  
ATOM    532  C   VAL A  37      18.581  14.343  -0.720  1.00  0.56           C  
ATOM    533  O   VAL A  37      18.312  13.258  -0.197  1.00  0.56           O  
ATOM    534  CB  VAL A  37      17.161  16.128   0.281  1.00  0.56           C  
ATOM    535  CG1 VAL A  37      18.405  16.736   0.859  1.00  0.56           C  
ATOM    536  CG2 VAL A  37      16.143  17.194  -0.005  1.00  0.56           C  
ATOM    537  H   VAL A  37      15.845  13.993  -1.074  1.00  0.56           H  
ATOM    538  HA  VAL A  37      17.893  16.072  -1.737  1.00  0.56           H  
ATOM    539  HB  VAL A  37      16.761  15.432   1.017  1.00  0.56           H  
ATOM    540 1HG1 VAL A  37      18.167  17.270   1.777  1.00  0.56           H  
ATOM    541 2HG1 VAL A  37      19.125  15.973   1.074  1.00  0.56           H  
ATOM    542 3HG1 VAL A  37      18.803  17.421   0.130  1.00  0.56           H  
ATOM    543 1HG2 VAL A  37      15.901  17.730   0.912  1.00  0.56           H  
ATOM    544 2HG2 VAL A  37      16.540  17.887  -0.728  1.00  0.56           H  
ATOM    545 3HG2 VAL A  37      15.243  16.737  -0.390  1.00  0.56           H  
ATOM    546  N   TRP A  38      19.815  14.674  -1.074  1.00  0.56           N  
ATOM    547  CA  TRP A  38      20.904  13.785  -0.725  1.00  0.56           C  
ATOM    548  C   TRP A  38      21.748  14.543   0.271  1.00  0.56           C  
ATOM    549  O   TRP A  38      22.043  15.731   0.063  1.00  0.56           O  
ATOM    550  CB  TRP A  38      21.730  13.398  -1.935  1.00  0.56           C  
ATOM    551  CG  TRP A  38      20.933  12.639  -2.936  1.00  0.56           C  
ATOM    552  CD1 TRP A  38      20.855  11.298  -3.206  1.00  0.56           C  
ATOM    553  CD2 TRP A  38      20.038  13.269  -3.820  1.00  0.56           C  
ATOM    554  NE1 TRP A  38      19.965  11.100  -4.232  1.00  0.56           N  
ATOM    555  CE2 TRP A  38      19.463  12.301  -4.596  1.00  0.56           C  
ATOM    556  CE3 TRP A  38      19.689  14.562  -4.005  1.00  0.56           C  
ATOM    557  CZ2 TRP A  38      18.554  12.616  -5.531  1.00  0.56           C  
ATOM    558  CZ3 TRP A  38      18.774  14.889  -4.930  1.00  0.56           C  
ATOM    559  CH2 TRP A  38      18.213  13.953  -5.666  1.00  0.56           C  
ATOM    560  H   TRP A  38      19.990  15.565  -1.537  1.00  0.56           H  
ATOM    561  HA  TRP A  38      20.511  12.892  -0.266  1.00  0.56           H  
ATOM    562 1HB  TRP A  38      22.124  14.295  -2.409  1.00  0.56           H  
ATOM    563 2HB  TRP A  38      22.575  12.787  -1.619  1.00  0.56           H  
ATOM    564  HD1 TRP A  38      21.416  10.516  -2.701  1.00  0.56           H  
ATOM    565  HE1 TRP A  38      19.677  10.221  -4.694  1.00  0.56           H  
ATOM    566  HE3 TRP A  38      20.142  15.292  -3.403  1.00  0.56           H  
ATOM    567  HZ2 TRP A  38      18.091  11.875  -6.155  1.00  0.56           H  
ATOM    568  HZ3 TRP A  38      18.511  15.923  -5.047  1.00  0.56           H  
ATOM    569  HH2 TRP A  38      17.477  14.232  -6.394  1.00  0.56           H  
ATOM    570  N   GLN A  39      22.121  13.875   1.356  1.00  0.56           N  
ATOM    571  CA  GLN A  39      22.907  14.530   2.392  1.00  0.56           C  
ATOM    572  C   GLN A  39      24.130  13.709   2.789  1.00  0.56           C  
ATOM    573  O   GLN A  39      24.107  12.483   2.732  1.00  0.56           O  
ATOM    574  CB  GLN A  39      22.051  14.769   3.636  1.00  0.56           C  
ATOM    575  CG  GLN A  39      20.761  15.524   3.417  1.00  0.56           C  
ATOM    576  CD  GLN A  39      20.071  15.877   4.688  1.00  0.56           C  
ATOM    577  OE1 GLN A  39      19.794  15.020   5.538  1.00  0.56           O  
ATOM    578  NE2 GLN A  39      19.778  17.167   4.834  1.00  0.56           N  
ATOM    579  H   GLN A  39      21.808  12.908   1.460  1.00  0.56           H  
ATOM    580  HA  GLN A  39      23.263  15.479   2.009  1.00  0.56           H  
ATOM    581 1HB  GLN A  39      21.819  13.821   4.112  1.00  0.56           H  
ATOM    582 2HB  GLN A  39      22.640  15.354   4.331  1.00  0.56           H  
ATOM    583 1HG  GLN A  39      20.916  16.419   2.874  1.00  0.56           H  
ATOM    584 2HG  GLN A  39      20.092  14.869   2.865  1.00  0.56           H  
ATOM    585 1HE2 GLN A  39      19.312  17.484   5.660  1.00  0.56           H  
ATOM    586 2HE2 GLN A  39      20.024  17.833   4.098  1.00  0.56           H  
ATOM    587  N   LYS A  40      25.184  14.375   3.234  1.00  0.58           N  
ATOM    588  CA  LYS A  40      26.401  13.702   3.694  1.00  0.58           C  
ATOM    589  C   LYS A  40      26.611  13.913   5.181  1.00  0.58           C  
ATOM    590  O   LYS A  40      26.410  15.020   5.687  1.00  0.58           O  
ATOM    591  CB  LYS A  40      27.599  14.239   2.930  1.00  0.58           C  
ATOM    592  CG  LYS A  40      28.946  13.628   3.250  1.00  0.58           C  
ATOM    593  CD  LYS A  40      30.033  14.311   2.405  1.00  0.58           C  
ATOM    594  CE  LYS A  40      31.419  13.724   2.646  1.00  0.58           C  
ATOM    595  NZ  LYS A  40      32.477  14.462   1.887  1.00  0.58           N  
ATOM    596  H   LYS A  40      25.139  15.392   3.248  1.00  0.58           H  
ATOM    597  HA  LYS A  40      26.311  12.629   3.515  1.00  0.58           H  
ATOM    598 1HB  LYS A  40      27.431  14.080   1.872  1.00  0.58           H  
ATOM    599 2HB  LYS A  40      27.674  15.316   3.092  1.00  0.58           H  
ATOM    600 1HG  LYS A  40      29.180  13.759   4.309  1.00  0.58           H  
ATOM    601 2HG  LYS A  40      28.919  12.560   3.029  1.00  0.58           H  
ATOM    602 1HD  LYS A  40      29.792  14.202   1.345  1.00  0.58           H  
ATOM    603 2HD  LYS A  40      30.057  15.373   2.644  1.00  0.58           H  
ATOM    604 1HE  LYS A  40      31.652  13.756   3.710  1.00  0.58           H  
ATOM    605 2HE  LYS A  40      31.425  12.689   2.312  1.00  0.58           H  
ATOM    606 1HZ  LYS A  40      33.402  14.014   2.065  1.00  0.58           H  
ATOM    607 2HZ  LYS A  40      32.278  14.424   0.886  1.00  0.58           H  
ATOM    608 3HZ  LYS A  40      32.512  15.418   2.181  1.00  0.58           H  
ATOM    609  N   LYS A  41      26.980  12.866   5.908  1.00  0.60           N  
ATOM    610  CA  LYS A  41      27.216  13.082   7.328  1.00  0.60           C  
ATOM    611  C   LYS A  41      28.566  13.746   7.545  1.00  0.60           C  
ATOM    612  O   LYS A  41      29.596  13.293   7.033  1.00  0.60           O  
ATOM    613  CB  LYS A  41      27.153  11.787   8.123  1.00  0.60           C  
ATOM    614  CG  LYS A  41      27.194  11.988   9.636  1.00  0.60           C  
ATOM    615  CD  LYS A  41      26.855  10.695  10.362  1.00  0.60           C  
ATOM    616  CE  LYS A  41      28.019   9.719  10.346  1.00  0.60           C  
ATOM    617  NZ  LYS A  41      27.685   8.455  11.050  1.00  0.60           N  
ATOM    618  H   LYS A  41      27.091  11.943   5.486  1.00  0.60           H  
ATOM    619  HA  LYS A  41      26.454  13.750   7.717  1.00  0.60           H  
ATOM    620 1HB  LYS A  41      26.259  11.243   7.875  1.00  0.60           H  
ATOM    621 2HB  LYS A  41      27.996  11.157   7.850  1.00  0.60           H  
ATOM    622 1HG  LYS A  41      28.192  12.320   9.940  1.00  0.60           H  
ATOM    623 2HG  LYS A  41      26.477  12.764   9.922  1.00  0.60           H  
ATOM    624 1HD  LYS A  41      26.593  10.922  11.397  1.00  0.60           H  
ATOM    625 2HD  LYS A  41      25.998  10.218   9.881  1.00  0.60           H  
ATOM    626 1HE  LYS A  41      28.286   9.488   9.316  1.00  0.60           H  
ATOM    627 2HE  LYS A  41      28.872  10.185  10.840  1.00  0.60           H  
ATOM    628 1HZ  LYS A  41      28.474   7.826  11.023  1.00  0.60           H  
ATOM    629 2HZ  LYS A  41      27.437   8.644  12.005  1.00  0.60           H  
ATOM    630 3HZ  LYS A  41      26.892   8.009  10.560  1.00  0.60           H  
ATOM    631  N   VAL A  42      28.544  14.831   8.298  1.00  0.62           N  
ATOM    632  CA  VAL A  42      29.724  15.580   8.659  1.00  0.62           C  
ATOM    633  C   VAL A  42      29.754  15.683  10.177  1.00  0.62           C  
ATOM    634  O   VAL A  42      28.892  16.324  10.787  1.00  0.62           O  
ATOM    635  CB  VAL A  42      29.668  16.984   8.027  1.00  0.62           C  
ATOM    636  CG1 VAL A  42      30.906  17.772   8.404  1.00  0.62           C  
ATOM    637  CG2 VAL A  42      29.526  16.856   6.492  1.00  0.62           C  
ATOM    638  H   VAL A  42      27.651  15.148   8.661  1.00  0.62           H  
ATOM    639  HA  VAL A  42      30.612  15.053   8.311  1.00  0.62           H  
ATOM    640  HB  VAL A  42      28.805  17.520   8.426  1.00  0.62           H  
ATOM    641 1HG1 VAL A  42      30.850  18.769   7.969  1.00  0.62           H  
ATOM    642 2HG1 VAL A  42      30.969  17.853   9.488  1.00  0.62           H  
ATOM    643 3HG1 VAL A  42      31.790  17.259   8.026  1.00  0.62           H  
ATOM    644 1HG2 VAL A  42      29.473  17.848   6.049  1.00  0.62           H  
ATOM    645 2HG2 VAL A  42      30.385  16.321   6.088  1.00  0.62           H  
ATOM    646 3HG2 VAL A  42      28.614  16.311   6.249  1.00  0.62           H  
ATOM    647  N   GLY A  43      30.736  15.066  10.810  1.00  0.64           N  
ATOM    648  CA  GLY A  43      30.714  15.069  12.262  1.00  0.64           C  
ATOM    649  C   GLY A  43      29.427  14.393  12.748  1.00  0.64           C  
ATOM    650  O   GLY A  43      29.136  13.254  12.380  1.00  0.64           O  
ATOM    651  H   GLY A  43      31.452  14.572  10.297  1.00  0.64           H  
ATOM    652 1HA  GLY A  43      31.585  14.537  12.646  1.00  0.64           H  
ATOM    653 2HA  GLY A  43      30.763  16.093  12.631  1.00  0.64           H  
ATOM    654  N   SER A  44      28.671  15.098  13.588  1.00  0.64           N  
ATOM    655  CA  SER A  44      27.421  14.596  14.160  1.00  0.64           C  
ATOM    656  C   SER A  44      26.132  14.933  13.378  1.00  0.64           C  
ATOM    657  O   SER A  44      25.041  14.564  13.821  1.00  0.64           O  
ATOM    658  CB  SER A  44      27.278  15.108  15.580  1.00  0.64           C  
ATOM    659  OG  SER A  44      27.148  16.503  15.598  1.00  0.64           O  
ATOM    660  H   SER A  44      28.971  16.031  13.832  1.00  0.64           H  
ATOM    661  HA  SER A  44      27.497  13.509  14.201  1.00  0.64           H  
ATOM    662 1HB  SER A  44      26.400  14.655  16.037  1.00  0.64           H  
ATOM    663 2HB  SER A  44      28.144  14.810  16.169  1.00  0.64           H  
ATOM    664  HG  SER A  44      26.459  16.713  14.952  1.00  0.64           H  
ATOM    665  N   SER A  45      26.231  15.660  12.257  1.00  0.63           N  
ATOM    666  CA  SER A  45      25.018  16.074  11.532  1.00  0.63           C  
ATOM    667  C   SER A  45      25.073  15.868  10.016  1.00  0.63           C  
ATOM    668  O   SER A  45      26.140  15.780   9.421  1.00  0.63           O  
ATOM    669  CB  SER A  45      24.727  17.537  11.821  1.00  0.63           C  
ATOM    670  OG  SER A  45      24.495  17.741  13.192  1.00  0.63           O  
ATOM    671  H   SER A  45      27.152  15.924  11.899  1.00  0.63           H  
ATOM    672  HA  SER A  45      24.184  15.482  11.908  1.00  0.63           H  
ATOM    673 1HB  SER A  45      25.571  18.145  11.496  1.00  0.63           H  
ATOM    674 2HB  SER A  45      23.855  17.854  11.247  1.00  0.63           H  
ATOM    675  HG  SER A  45      23.781  17.137  13.433  1.00  0.63           H  
ATOM    676  N   TYR A  46      23.906  15.814   9.383  1.00  0.62           N  
ATOM    677  CA  TYR A  46      23.853  15.690   7.927  1.00  0.62           C  
ATOM    678  C   TYR A  46      23.762  17.029   7.209  1.00  0.62           C  
ATOM    679  O   TYR A  46      23.021  17.925   7.622  1.00  0.62           O  
ATOM    680  CB  TYR A  46      22.707  14.774   7.526  1.00  0.62           C  
ATOM    681  CG  TYR A  46      22.981  13.282   7.704  1.00  0.62           C  
ATOM    682  CD1 TYR A  46      22.750  12.652   8.908  1.00  0.62           C  
ATOM    683  CD2 TYR A  46      23.454  12.542   6.610  1.00  0.62           C  
ATOM    684  CE1 TYR A  46      22.991  11.294   9.030  1.00  0.62           C  
ATOM    685  CE2 TYR A  46      23.692  11.184   6.730  1.00  0.62           C  
ATOM    686  CZ  TYR A  46      23.458  10.558   7.940  1.00  0.62           C  
ATOM    687  OH  TYR A  46      23.690   9.209   8.087  1.00  0.62           O  
ATOM    688  H   TYR A  46      23.046  15.875   9.910  1.00  0.62           H  
ATOM    689  HA  TYR A  46      24.773  15.226   7.593  1.00  0.62           H  
ATOM    690 1HB  TYR A  46      21.820  15.027   8.107  1.00  0.62           H  
ATOM    691 2HB  TYR A  46      22.464  14.944   6.500  1.00  0.62           H  
ATOM    692  HD1 TYR A  46      22.380  13.221   9.761  1.00  0.62           H  
ATOM    693  HD2 TYR A  46      23.635  13.038   5.660  1.00  0.62           H  
ATOM    694  HE1 TYR A  46      22.812  10.798   9.982  1.00  0.62           H  
ATOM    695  HE2 TYR A  46      24.064  10.613   5.874  1.00  0.62           H  
ATOM    696  HH  TYR A  46      24.390   8.935   7.485  1.00  0.62           H  
ATOM    697  N   VAL A  47      24.527  17.144   6.122  1.00  0.60           N  
ATOM    698  CA  VAL A  47      24.584  18.344   5.300  1.00  0.60           C  
ATOM    699  C   VAL A  47      24.136  18.063   3.872  1.00  0.60           C  
ATOM    700  O   VAL A  47      24.614  17.127   3.230  1.00  0.60           O  
ATOM    701  CB  VAL A  47      26.032  18.877   5.286  1.00  0.60           C  
ATOM    702  CG1 VAL A  47      26.139  20.109   4.412  1.00  0.60           C  
ATOM    703  CG2 VAL A  47      26.475  19.166   6.727  1.00  0.60           C  
ATOM    704  H   VAL A  47      25.131  16.361   5.876  1.00  0.60           H  
ATOM    705  HA  VAL A  47      23.927  19.097   5.735  1.00  0.60           H  
ATOM    706  HB  VAL A  47      26.687  18.114   4.858  1.00  0.60           H  
ATOM    707 1HG1 VAL A  47      27.171  20.459   4.403  1.00  0.60           H  
ATOM    708 2HG1 VAL A  47      25.835  19.867   3.390  1.00  0.60           H  
ATOM    709 3HG1 VAL A  47      25.493  20.892   4.806  1.00  0.60           H  
ATOM    710 1HG2 VAL A  47      27.502  19.522   6.728  1.00  0.60           H  
ATOM    711 2HG2 VAL A  47      25.825  19.924   7.161  1.00  0.60           H  
ATOM    712 3HG2 VAL A  47      26.415  18.252   7.321  1.00  0.60           H  
ATOM    713  N   THR A  48      23.193  18.850   3.374  1.00  0.59           N  
ATOM    714  CA  THR A  48      22.704  18.629   2.017  1.00  0.59           C  
ATOM    715  C   THR A  48      23.791  18.793   0.970  1.00  0.59           C  
ATOM    716  O   THR A  48      24.475  19.814   0.940  1.00  0.59           O  
ATOM    717  CB  THR A  48      21.520  19.568   1.692  1.00  0.59           C  
ATOM    718  OG1 THR A  48      20.412  19.332   2.612  1.00  0.59           O  
ATOM    719  CG2 THR A  48      21.072  19.351   0.253  1.00  0.59           C  
ATOM    720  H   THR A  48      22.825  19.608   3.933  1.00  0.59           H  
ATOM    721  HA  THR A  48      22.359  17.613   1.927  1.00  0.59           H  
ATOM    722  HB  THR A  48      21.836  20.603   1.803  1.00  0.59           H  
ATOM    723  HG1 THR A  48      19.679  19.915   2.376  1.00  0.59           H  
ATOM    724 1HG2 THR A  48      20.240  20.012   0.023  1.00  0.59           H  
ATOM    725 2HG2 THR A  48      21.892  19.570  -0.421  1.00  0.59           H  
ATOM    726 3HG2 THR A  48      20.774  18.327   0.122  1.00  0.59           H  
ATOM    727  N   ILE A  49      23.902  17.808   0.073  1.00  0.59           N  
ATOM    728  CA  ILE A  49      24.856  17.887  -1.023  1.00  0.59           C  
ATOM    729  C   ILE A  49      24.129  18.077  -2.331  1.00  0.59           C  
ATOM    730  O   ILE A  49      24.705  18.541  -3.307  1.00  0.59           O  
ATOM    731  CB  ILE A  49      25.736  16.641  -1.131  1.00  0.59           C  
ATOM    732  CG1 ILE A  49      24.932  15.373  -1.453  1.00  0.59           C  
ATOM    733  CG2 ILE A  49      26.487  16.440   0.173  1.00  0.59           C  
ATOM    734  CD1 ILE A  49      25.798  14.184  -1.799  1.00  0.59           C  
ATOM    735  H   ILE A  49      23.306  16.994   0.169  1.00  0.59           H  
ATOM    736  HA  ILE A  49      25.503  18.749  -0.866  1.00  0.59           H  
ATOM    737  HB  ILE A  49      26.409  16.783  -1.942  1.00  0.59           H  
ATOM    738 1HG1 ILE A  49      24.343  15.115  -0.595  1.00  0.59           H  
ATOM    739 2HG1 ILE A  49      24.276  15.555  -2.295  1.00  0.59           H  
ATOM    740 1HG2 ILE A  49      27.133  15.574   0.083  1.00  0.59           H  
ATOM    741 2HG2 ILE A  49      27.089  17.324   0.390  1.00  0.59           H  
ATOM    742 3HG2 ILE A  49      25.774  16.282   0.982  1.00  0.59           H  
ATOM    743 1HD1 ILE A  49      25.169  13.320  -2.002  1.00  0.59           H  
ATOM    744 2HD1 ILE A  49      26.402  14.405  -2.674  1.00  0.59           H  
ATOM    745 3HD1 ILE A  49      26.444  13.972  -0.960  1.00  0.59           H  
ATOM    746  N   ALA A  50      22.843  17.760  -2.348  1.00  0.61           N  
ATOM    747  CA  ALA A  50      22.067  18.014  -3.547  1.00  0.61           C  
ATOM    748  C   ALA A  50      20.576  17.991  -3.253  1.00  0.61           C  
ATOM    749  O   ALA A  50      20.108  17.277  -2.360  1.00  0.61           O  
ATOM    750  CB  ALA A  50      22.413  17.015  -4.639  1.00  0.61           C  
ATOM    751  H   ALA A  50      22.422  17.326  -1.530  1.00  0.61           H  
ATOM    752  HA  ALA A  50      22.315  19.009  -3.900  1.00  0.61           H  
ATOM    753 1HB  ALA A  50      21.839  17.256  -5.516  1.00  0.61           H  
ATOM    754 2HB  ALA A  50      23.466  17.078  -4.870  1.00  0.61           H  
ATOM    755 3HB  ALA A  50      22.180  16.012  -4.317  1.00  0.61           H  
ATOM    756  N   THR A  51      19.824  18.744  -4.045  1.00  0.64           N  
ATOM    757  CA  THR A  51      18.369  18.697  -3.985  1.00  0.64           C  
ATOM    758  C   THR A  51      17.695  18.704  -5.363  1.00  0.64           C  
ATOM    759  O   THR A  51      18.067  19.492  -6.238  1.00  0.64           O  
ATOM    760  CB  THR A  51      17.820  19.871  -3.148  1.00  0.64           C  
ATOM    761  OG1 THR A  51      18.345  19.802  -1.816  1.00  0.64           O  
ATOM    762  CG2 THR A  51      16.295  19.837  -3.107  1.00  0.64           C  
ATOM    763  H   THR A  51      20.288  19.359  -4.711  1.00  0.64           H  
ATOM    764  HA  THR A  51      18.082  17.775  -3.487  1.00  0.64           H  
ATOM    765  HB  THR A  51      18.137  20.813  -3.595  1.00  0.64           H  
ATOM    766  HG1 THR A  51      18.147  18.937  -1.441  1.00  0.64           H  
ATOM    767 1HG2 THR A  51      15.926  20.667  -2.509  1.00  0.64           H  
ATOM    768 2HG2 THR A  51      15.884  19.920  -4.108  1.00  0.64           H  
ATOM    769 3HG2 THR A  51      15.965  18.904  -2.668  1.00  0.64           H  
ATOM    770  N   ILE A  52      16.680  17.849  -5.537  1.00  0.68           N  
ATOM    771  CA  ILE A  52      15.827  17.891  -6.722  1.00  0.68           C  
ATOM    772  C   ILE A  52      14.382  18.155  -6.382  1.00  0.68           C  
ATOM    773  O   ILE A  52      13.769  17.460  -5.570  1.00  0.68           O  
ATOM    774  CB  ILE A  52      15.874  16.652  -7.638  1.00  0.68           C  
ATOM    775  CG1 ILE A  52      17.201  16.478  -8.231  1.00  0.68           C  
ATOM    776  CG2 ILE A  52      14.837  16.763  -8.744  1.00  0.68           C  
ATOM    777  CD1 ILE A  52      17.294  15.268  -9.115  1.00  0.68           C  
ATOM    778  H   ILE A  52      16.464  17.192  -4.792  1.00  0.68           H  
ATOM    779  HA  ILE A  52      16.162  18.720  -7.332  1.00  0.68           H  
ATOM    780  HB  ILE A  52      15.665  15.766  -7.046  1.00  0.68           H  
ATOM    781 1HG1 ILE A  52      17.425  17.348  -8.818  1.00  0.68           H  
ATOM    782 2HG1 ILE A  52      17.931  16.397  -7.440  1.00  0.68           H  
ATOM    783 1HG2 ILE A  52      14.878  15.875  -9.371  1.00  0.68           H  
ATOM    784 2HG2 ILE A  52      13.841  16.846  -8.316  1.00  0.68           H  
ATOM    785 3HG2 ILE A  52      15.046  17.648  -9.351  1.00  0.68           H  
ATOM    786 1HD1 ILE A  52      18.279  15.212  -9.538  1.00  0.68           H  
ATOM    787 2HD1 ILE A  52      17.078  14.365  -8.559  1.00  0.68           H  
ATOM    788 3HD1 ILE A  52      16.575  15.360  -9.923  1.00  0.68           H  
ATOM    789  N   ASN A  53      13.836  19.163  -7.036  1.00  0.73           N  
ATOM    790  CA  ASN A  53      12.441  19.538  -6.853  1.00  0.73           C  
ATOM    791  C   ASN A  53      11.901  20.086  -8.160  1.00  0.73           C  
ATOM    792  O   ASN A  53      12.475  19.835  -9.222  1.00  0.73           O  
ATOM    793  CB  ASN A  53      12.262  20.473  -5.662  1.00  0.73           C  
ATOM    794  CG  ASN A  53      12.988  21.754  -5.740  1.00  0.73           C  
ATOM    795  OD1 ASN A  53      13.088  22.388  -6.806  1.00  0.73           O  
ATOM    796  ND2 ASN A  53      13.503  22.175  -4.597  1.00  0.73           N  
ATOM    797  H   ASN A  53      14.438  19.690  -7.677  1.00  0.73           H  
ATOM    798  HA  ASN A  53      11.865  18.636  -6.631  1.00  0.73           H  
ATOM    799 1HB  ASN A  53      11.203  20.674  -5.510  1.00  0.73           H  
ATOM    800 2HB  ASN A  53      12.598  19.961  -4.772  1.00  0.73           H  
ATOM    801 1HD2 ASN A  53      14.004  23.040  -4.559  1.00  0.73           H  
ATOM    802 2HD2 ASN A  53      13.374  21.623  -3.734  1.00  0.73           H  
ATOM    803  N   SER A  54      10.790  20.805  -8.113  1.00  0.75           N  
ATOM    804  CA  SER A  54      10.170  21.323  -9.325  1.00  0.75           C  
ATOM    805  C   SER A  54      11.071  22.304 -10.103  1.00  0.75           C  
ATOM    806  O   SER A  54      10.829  22.564 -11.282  1.00  0.75           O  
ATOM    807  CB  SER A  54       8.853  21.978  -8.966  1.00  0.75           C  
ATOM    808  OG  SER A  54       9.054  23.128  -8.191  1.00  0.75           O  
ATOM    809  H   SER A  54      10.349  20.986  -7.223  1.00  0.75           H  
ATOM    810  HA  SER A  54       9.959  20.477  -9.980  1.00  0.75           H  
ATOM    811 1HB  SER A  54       8.314  22.238  -9.876  1.00  0.75           H  
ATOM    812 2HB  SER A  54       8.239  21.269  -8.413  1.00  0.75           H  
ATOM    813  HG  SER A  54       9.488  23.762  -8.769  1.00  0.75           H  
ATOM    814  N   SER A  55      12.100  22.857  -9.443  1.00  0.76           N  
ATOM    815  CA  SER A  55      13.037  23.778 -10.085  1.00  0.76           C  
ATOM    816  C   SER A  55      14.256  23.052 -10.695  1.00  0.76           C  
ATOM    817  O   SER A  55      15.141  23.699 -11.260  1.00  0.76           O  
ATOM    818  CB  SER A  55      13.499  24.862  -9.114  1.00  0.76           C  
ATOM    819  OG  SER A  55      14.310  24.360  -8.082  1.00  0.76           O  
ATOM    820  H   SER A  55      12.262  22.608  -8.471  1.00  0.76           H  
ATOM    821  HA  SER A  55      12.513  24.275 -10.900  1.00  0.76           H  
ATOM    822 1HB  SER A  55      14.046  25.625  -9.665  1.00  0.76           H  
ATOM    823 2HB  SER A  55      12.624  25.342  -8.681  1.00  0.76           H  
ATOM    824  HG  SER A  55      13.809  23.654  -7.645  1.00  0.76           H  
ATOM    825  N   GLY A  56      14.315  21.717 -10.566  1.00  0.75           N  
ATOM    826  CA  GLY A  56      15.437  20.931 -11.080  1.00  0.75           C  
ATOM    827  C   GLY A  56      16.492  20.625 -10.016  1.00  0.75           C  
ATOM    828  O   GLY A  56      16.187  20.559  -8.823  1.00  0.75           O  
ATOM    829  H   GLY A  56      13.555  21.220 -10.106  1.00  0.75           H  
ATOM    830 1HA  GLY A  56      15.052  19.993 -11.483  1.00  0.75           H  
ATOM    831 2HA  GLY A  56      15.900  21.463 -11.910  1.00  0.75           H  
ATOM    832  N   LEU A  57      17.722  20.329 -10.469  1.00  0.72           N  
ATOM    833  CA  LEU A  57      18.808  19.880  -9.583  1.00  0.72           C  
ATOM    834  C   LEU A  57      19.748  20.991  -9.132  1.00  0.72           C  
ATOM    835  O   LEU A  57      20.376  21.667  -9.951  1.00  0.72           O  
ATOM    836  CB  LEU A  57      19.653  18.792 -10.277  1.00  0.72           C  
ATOM    837  CG  LEU A  57      20.937  18.283  -9.487  1.00  0.72           C  
ATOM    838  CD1 LEU A  57      20.558  17.586  -8.199  1.00  0.72           C  
ATOM    839  CD2 LEU A  57      21.735  17.313 -10.373  1.00  0.72           C  
ATOM    840  H   LEU A  57      17.907  20.415 -11.458  1.00  0.72           H  
ATOM    841  HA  LEU A  57      18.360  19.452  -8.693  1.00  0.72           H  
ATOM    842 1HB  LEU A  57      19.024  17.928 -10.475  1.00  0.72           H  
ATOM    843 2HB  LEU A  57      19.997  19.186 -11.231  1.00  0.72           H  
ATOM    844  HG  LEU A  57      21.548  19.139  -9.228  1.00  0.72           H  
ATOM    845 1HD1 LEU A  57      21.465  17.272  -7.706  1.00  0.72           H  
ATOM    846 2HD1 LEU A  57      20.003  18.263  -7.553  1.00  0.72           H  
ATOM    847 3HD1 LEU A  57      19.964  16.728  -8.423  1.00  0.72           H  
ATOM    848 1HD2 LEU A  57      22.625  16.973  -9.835  1.00  0.72           H  
ATOM    849 2HD2 LEU A  57      21.116  16.461 -10.627  1.00  0.72           H  
ATOM    850 3HD2 LEU A  57      22.038  17.822 -11.287  1.00  0.72           H  
ATOM    851  N   THR A  58      19.850  21.142  -7.816  1.00  0.68           N  
ATOM    852  CA  THR A  58      20.714  22.124  -7.181  1.00  0.68           C  
ATOM    853  C   THR A  58      21.774  21.478  -6.299  1.00  0.68           C  
ATOM    854  O   THR A  58      21.480  20.579  -5.509  1.00  0.68           O  
ATOM    855  CB  THR A  58      19.894  23.116  -6.320  1.00  0.68           C  
ATOM    856  OG1 THR A  58      18.981  23.847  -7.154  1.00  0.68           O  
ATOM    857  CG2 THR A  58      20.818  24.097  -5.575  1.00  0.68           C  
ATOM    858  H   THR A  58      19.270  20.547  -7.226  1.00  0.68           H  
ATOM    859  HA  THR A  58      21.227  22.687  -7.960  1.00  0.68           H  
ATOM    860  HB  THR A  58      19.315  22.551  -5.585  1.00  0.68           H  
ATOM    861  HG1 THR A  58      18.282  23.263  -7.469  1.00  0.68           H  
ATOM    862 1HG2 THR A  58      20.214  24.776  -4.975  1.00  0.68           H  
ATOM    863 2HG2 THR A  58      21.492  23.552  -4.918  1.00  0.68           H  
ATOM    864 3HG2 THR A  58      21.399  24.670  -6.296  1.00  0.68           H  
ATOM    865  N   ILE A  59      23.011  21.945  -6.432  1.00  0.65           N  
ATOM    866  CA  ILE A  59      24.106  21.502  -5.577  1.00  0.65           C  
ATOM    867  C   ILE A  59      24.650  22.705  -4.802  1.00  0.65           C  
ATOM    868  O   ILE A  59      25.226  23.594  -5.427  1.00  0.65           O  
ATOM    869  CB  ILE A  59      25.244  20.877  -6.393  1.00  0.65           C  
ATOM    870  CG1 ILE A  59      24.746  19.703  -7.178  1.00  0.65           C  
ATOM    871  CG2 ILE A  59      26.411  20.458  -5.479  1.00  0.65           C  
ATOM    872  CD1 ILE A  59      24.271  20.007  -8.567  1.00  0.65           C  
ATOM    873  H   ILE A  59      23.187  22.659  -7.130  1.00  0.65           H  
ATOM    874  HA  ILE A  59      23.734  20.730  -4.917  1.00  0.65           H  
ATOM    875  HB  ILE A  59      25.603  21.608  -7.108  1.00  0.65           H  
ATOM    876 1HG1 ILE A  59      25.564  19.002  -7.254  1.00  0.65           H  
ATOM    877 2HG1 ILE A  59      23.930  19.231  -6.622  1.00  0.65           H  
ATOM    878 1HG2 ILE A  59      27.207  20.033  -6.075  1.00  0.65           H  
ATOM    879 2HG2 ILE A  59      26.787  21.319  -4.939  1.00  0.65           H  
ATOM    880 3HG2 ILE A  59      26.078  19.724  -4.779  1.00  0.65           H  
ATOM    881 1HD1 ILE A  59      23.957  19.082  -9.045  1.00  0.65           H  
ATOM    882 2HD1 ILE A  59      23.435  20.701  -8.540  1.00  0.65           H  
ATOM    883 3HD1 ILE A  59      25.084  20.449  -9.138  1.00  0.65           H  
ATOM    884  N   PRO A  60      24.413  22.815  -3.480  1.00  0.63           N  
ATOM    885  CA  PRO A  60      24.815  23.918  -2.617  1.00  0.63           C  
ATOM    886  C   PRO A  60      26.271  23.874  -2.148  1.00  0.63           C  
ATOM    887  O   PRO A  60      26.751  24.829  -1.543  1.00  0.63           O  
ATOM    888  CB  PRO A  60      23.864  23.745  -1.429  1.00  0.63           C  
ATOM    889  CG  PRO A  60      23.644  22.257  -1.345  1.00  0.63           C  
ATOM    890  CD  PRO A  60      23.639  21.774  -2.777  1.00  0.63           C  
ATOM    891  HA  PRO A  60      24.611  24.866  -3.136  1.00  0.63           H  
ATOM    892 1HB  PRO A  60      24.326  24.154  -0.519  1.00  0.63           H  
ATOM    893 2HB  PRO A  60      22.936  24.310  -1.603  1.00  0.63           H  
ATOM    894 1HG  PRO A  60      24.448  21.790  -0.751  1.00  0.63           H  
ATOM    895 2HG  PRO A  60      22.702  22.037  -0.821  1.00  0.63           H  
ATOM    896 1HD  PRO A  60      24.172  20.837  -2.799  1.00  0.63           H  
ATOM    897 2HD  PRO A  60      22.609  21.695  -3.164  1.00  0.63           H  
ATOM    898  N   ASP A  61      26.951  22.751  -2.374  1.00  0.62           N  
ATOM    899  CA  ASP A  61      28.300  22.543  -1.848  1.00  0.62           C  
ATOM    900  C   ASP A  61      29.371  22.605  -2.954  1.00  0.62           C  
ATOM    901  O   ASP A  61      29.483  21.653  -3.731  1.00  0.62           O  
ATOM    902  CB  ASP A  61      28.364  21.205  -1.085  1.00  0.62           C  
ATOM    903  CG  ASP A  61      29.747  20.909  -0.372  1.00  0.62           C  
ATOM    904  OD1 ASP A  61      30.807  21.377  -0.796  1.00  0.62           O  
ATOM    905  OD2 ASP A  61      29.702  20.232   0.636  1.00  0.62           O  
ATOM    906  H   ASP A  61      26.511  22.006  -2.891  1.00  0.62           H  
ATOM    907  HA  ASP A  61      28.476  23.298  -1.093  1.00  0.62           H  
ATOM    908 1HB  ASP A  61      27.572  21.187  -0.327  1.00  0.62           H  
ATOM    909 2HB  ASP A  61      28.152  20.387  -1.779  1.00  0.62           H  
ATOM    910  N   PRO A  62      30.214  23.664  -3.016  1.00  0.61           N  
ATOM    911  CA  PRO A  62      31.243  23.916  -4.018  1.00  0.61           C  
ATOM    912  C   PRO A  62      32.255  22.786  -4.183  1.00  0.61           C  
ATOM    913  O   PRO A  62      32.931  22.716  -5.207  1.00  0.61           O  
ATOM    914  CB  PRO A  62      31.946  25.168  -3.475  1.00  0.61           C  
ATOM    915  CG  PRO A  62      30.912  25.862  -2.656  1.00  0.61           C  
ATOM    916  CD  PRO A  62      30.109  24.758  -2.021  1.00  0.61           C  
ATOM    917  HA  PRO A  62      30.771  24.142  -4.975  1.00  0.61           H  
ATOM    918 1HB  PRO A  62      32.830  24.874  -2.890  1.00  0.61           H  
ATOM    919 2HB  PRO A  62      32.304  25.784  -4.314  1.00  0.61           H  
ATOM    920 1HG  PRO A  62      31.389  26.520  -1.915  1.00  0.61           H  
ATOM    921 2HG  PRO A  62      30.295  26.506  -3.303  1.00  0.61           H  
ATOM    922 1HD  PRO A  62      30.532  24.451  -1.049  1.00  0.61           H  
ATOM    923 2HD  PRO A  62      29.096  25.141  -1.947  1.00  0.61           H  
ATOM    924  N   ARG A  63      32.393  21.905  -3.186  1.00  0.61           N  
ATOM    925  CA  ARG A  63      33.360  20.818  -3.307  1.00  0.61           C  
ATOM    926  C   ARG A  63      32.805  19.694  -4.176  1.00  0.61           C  
ATOM    927  O   ARG A  63      33.547  18.834  -4.657  1.00  0.61           O  
ATOM    928  CB  ARG A  63      33.698  20.279  -1.939  1.00  0.61           C  
ATOM    929  CG  ARG A  63      34.388  21.285  -1.049  1.00  0.61           C  
ATOM    930  CD  ARG A  63      34.545  20.777   0.317  1.00  0.61           C  
ATOM    931  NE  ARG A  63      33.252  20.571   0.932  1.00  0.61           N  
ATOM    932  CZ  ARG A  63      33.056  20.101   2.177  1.00  0.61           C  
ATOM    933  NH1 ARG A  63      34.089  19.813   2.958  1.00  0.61           N  
ATOM    934  NH2 ARG A  63      31.823  19.930   2.609  1.00  0.61           N  
ATOM    935  H   ARG A  63      31.813  21.940  -2.334  1.00  0.61           H  
ATOM    936  HA  ARG A  63      34.267  21.208  -3.770  1.00  0.61           H  
ATOM    937 1HB  ARG A  63      32.781  19.959  -1.440  1.00  0.61           H  
ATOM    938 2HB  ARG A  63      34.343  19.408  -2.035  1.00  0.61           H  
ATOM    939 1HG  ARG A  63      35.371  21.522  -1.452  1.00  0.61           H  
ATOM    940 2HG  ARG A  63      33.778  22.191  -1.006  1.00  0.61           H  
ATOM    941 1HD  ARG A  63      35.073  19.825   0.300  1.00  0.61           H  
ATOM    942 2HD  ARG A  63      35.099  21.496   0.916  1.00  0.61           H  
ATOM    943  HE  ARG A  63      32.406  20.789   0.358  1.00  0.61           H  
ATOM    944 1HH1 ARG A  63      35.033  19.945   2.618  1.00  0.61           H  
ATOM    945 2HH1 ARG A  63      33.934  19.463   3.891  1.00  0.61           H  
ATOM    946 1HH2 ARG A  63      31.032  20.140   1.966  1.00  0.61           H  
ATOM    947 2HH2 ARG A  63      31.650  19.584   3.533  1.00  0.61           H  
ATOM    948  N   LEU A  64      31.482  19.699  -4.338  1.00  0.60           N  
ATOM    949  CA  LEU A  64      30.761  18.722  -5.128  1.00  0.60           C  
ATOM    950  C   LEU A  64      30.223  19.338  -6.406  1.00  0.60           C  
ATOM    951  O   LEU A  64      29.999  18.630  -7.384  1.00  0.60           O  
ATOM    952  CB  LEU A  64      29.666  18.079  -4.290  1.00  0.60           C  
ATOM    953  CG  LEU A  64      30.214  17.292  -3.079  1.00  0.60           C  
ATOM    954  CD1 LEU A  64      29.100  16.775  -2.254  1.00  0.60           C  
ATOM    955  CD2 LEU A  64      31.056  16.142  -3.595  1.00  0.60           C  
ATOM    956  H   LEU A  64      30.937  20.443  -3.913  1.00  0.60           H  
ATOM    957  HA  LEU A  64      31.456  17.935  -5.412  1.00  0.60           H  
ATOM    958 1HB  LEU A  64      29.003  18.866  -3.918  1.00  0.60           H  
ATOM    959 2HB  LEU A  64      29.094  17.405  -4.913  1.00  0.60           H  
ATOM    960  HG  LEU A  64      30.824  17.951  -2.455  1.00  0.60           H  
ATOM    961 1HD1 LEU A  64      29.498  16.221  -1.403  1.00  0.60           H  
ATOM    962 2HD1 LEU A  64      28.517  17.623  -1.896  1.00  0.60           H  
ATOM    963 3HD1 LEU A  64      28.479  16.118  -2.852  1.00  0.60           H  
ATOM    964 1HD2 LEU A  64      31.461  15.567  -2.755  1.00  0.60           H  
ATOM    965 2HD2 LEU A  64      30.439  15.499  -4.210  1.00  0.60           H  
ATOM    966 3HD2 LEU A  64      31.883  16.530  -4.194  1.00  0.60           H  
ATOM    967  N   GLN A  65      30.050  20.659  -6.433  1.00  0.59           N  
ATOM    968  CA  GLN A  65      29.552  21.289  -7.654  1.00  0.59           C  
ATOM    969  C   GLN A  65      30.481  20.915  -8.807  1.00  0.59           C  
ATOM    970  O   GLN A  65      31.695  21.082  -8.717  1.00  0.59           O  
ATOM    971  CB  GLN A  65      29.505  22.822  -7.508  1.00  0.59           C  
ATOM    972  CG  GLN A  65      28.402  23.342  -6.575  1.00  0.59           C  
ATOM    973  CD  GLN A  65      28.422  24.857  -6.361  1.00  0.59           C  
ATOM    974  OE1 GLN A  65      29.408  25.540  -6.672  1.00  0.59           O  
ATOM    975  NE2 GLN A  65      27.329  25.389  -5.824  1.00  0.59           N  
ATOM    976  H   GLN A  65      30.211  21.206  -5.590  1.00  0.59           H  
ATOM    977  HA  GLN A  65      28.553  20.913  -7.873  1.00  0.59           H  
ATOM    978 1HB  GLN A  65      30.465  23.175  -7.135  1.00  0.59           H  
ATOM    979 2HB  GLN A  65      29.352  23.271  -8.486  1.00  0.59           H  
ATOM    980 1HG  GLN A  65      27.441  23.093  -7.011  1.00  0.59           H  
ATOM    981 2HG  GLN A  65      28.495  22.868  -5.622  1.00  0.59           H  
ATOM    982 1HE2 GLN A  65      27.276  26.371  -5.656  1.00  0.59           H  
ATOM    983 2HE2 GLN A  65      26.537  24.791  -5.593  1.00  0.59           H  
ATOM    984  N   GLY A  66      29.903  20.375  -9.881  1.00  0.59           N  
ATOM    985  CA  GLY A  66      30.656  19.940 -11.065  1.00  0.59           C  
ATOM    986  C   GLY A  66      31.113  18.469 -10.996  1.00  0.59           C  
ATOM    987  O   GLY A  66      31.565  17.904 -11.993  1.00  0.59           O  
ATOM    988  H   GLY A  66      28.899  20.263  -9.878  1.00  0.59           H  
ATOM    989 1HA  GLY A  66      30.036  20.082 -11.951  1.00  0.59           H  
ATOM    990 2HA  GLY A  66      31.527  20.582 -11.188  1.00  0.59           H  
ATOM    991  N   ARG A  67      30.984  17.859  -9.818  1.00  0.60           N  
ATOM    992  CA  ARG A  67      31.366  16.476  -9.543  1.00  0.60           C  
ATOM    993  C   ARG A  67      30.181  15.659  -9.062  1.00  0.60           C  
ATOM    994  O   ARG A  67      30.356  14.600  -8.456  1.00  0.60           O  
ATOM    995  CB  ARG A  67      32.418  16.395  -8.450  1.00  0.60           C  
ATOM    996  CG  ARG A  67      33.775  16.950  -8.777  1.00  0.60           C  
ATOM    997  CD  ARG A  67      34.642  16.932  -7.564  1.00  0.60           C  
ATOM    998  NE  ARG A  67      36.013  17.322  -7.851  1.00  0.60           N  
ATOM    999  CZ  ARG A  67      36.436  18.594  -7.970  1.00  0.60           C  
ATOM   1000  NH1 ARG A  67      35.581  19.582  -7.836  1.00  0.60           N  
ATOM   1001  NH2 ARG A  67      37.709  18.847  -8.223  1.00  0.60           N  
ATOM   1002  H   ARG A  67      30.607  18.385  -9.039  1.00  0.60           H  
ATOM   1003  HA  ARG A  67      31.756  16.033 -10.458  1.00  0.60           H  
ATOM   1004 1HB  ARG A  67      32.058  16.928  -7.575  1.00  0.60           H  
ATOM   1005 2HB  ARG A  67      32.553  15.359  -8.160  1.00  0.60           H  
ATOM   1006 1HG  ARG A  67      34.238  16.339  -9.549  1.00  0.60           H  
ATOM   1007 2HG  ARG A  67      33.678  17.980  -9.123  1.00  0.60           H  
ATOM   1008 1HD  ARG A  67      34.238  17.616  -6.820  1.00  0.60           H  
ATOM   1009 2HD  ARG A  67      34.659  15.917  -7.153  1.00  0.60           H  
ATOM   1010  HE  ARG A  67      36.694  16.582  -7.953  1.00  0.60           H  
ATOM   1011 1HH1 ARG A  67      34.604  19.381  -7.650  1.00  0.60           H  
ATOM   1012 2HH1 ARG A  67      35.887  20.539  -7.923  1.00  0.60           H  
ATOM   1013 1HH2 ARG A  67      38.362  18.086  -8.331  1.00  0.60           H  
ATOM   1014 2HH2 ARG A  67      38.025  19.802  -8.314  1.00  0.60           H  
ATOM   1015  N   LEU A  68      28.977  16.167  -9.289  1.00  0.64           N  
ATOM   1016  CA  LEU A  68      27.779  15.490  -8.807  1.00  0.64           C  
ATOM   1017  C   LEU A  68      26.684  15.516  -9.863  1.00  0.64           C  
ATOM   1018  O   LEU A  68      26.381  16.566 -10.437  1.00  0.64           O  
ATOM   1019  CB  LEU A  68      27.291  16.186  -7.531  1.00  0.64           C  
ATOM   1020  CG  LEU A  68      26.163  15.547  -6.707  1.00  0.64           C  
ATOM   1021  CD1 LEU A  68      26.355  16.017  -5.250  1.00  0.64           C  
ATOM   1022  CD2 LEU A  68      24.787  15.940  -7.233  1.00  0.64           C  
ATOM   1023  H   LEU A  68      28.899  17.034  -9.796  1.00  0.64           H  
ATOM   1024  HA  LEU A  68      28.025  14.458  -8.580  1.00  0.64           H  
ATOM   1025 1HB  LEU A  68      28.148  16.289  -6.866  1.00  0.64           H  
ATOM   1026 2HB  LEU A  68      26.969  17.186  -7.802  1.00  0.64           H  
ATOM   1027  HG  LEU A  68      26.256  14.462  -6.746  1.00  0.64           H  
ATOM   1028 1HD1 LEU A  68      25.606  15.598  -4.609  1.00  0.64           H  
ATOM   1029 2HD1 LEU A  68      27.335  15.705  -4.906  1.00  0.64           H  
ATOM   1030 3HD1 LEU A  68      26.281  17.105  -5.205  1.00  0.64           H  
ATOM   1031 1HD2 LEU A  68      24.029  15.473  -6.619  1.00  0.64           H  
ATOM   1032 2HD2 LEU A  68      24.663  16.988  -7.194  1.00  0.64           H  
ATOM   1033 3HD2 LEU A  68      24.672  15.612  -8.249  1.00  0.64           H  
ATOM   1034  N   SER A  69      26.072  14.360 -10.092  1.00  0.72           N  
ATOM   1035  CA  SER A  69      24.980  14.251 -11.049  1.00  0.72           C  
ATOM   1036  C   SER A  69      23.892  13.329 -10.519  1.00  0.72           C  
ATOM   1037  O   SER A  69      24.165  12.284  -9.937  1.00  0.72           O  
ATOM   1038  CB  SER A  69      25.500  13.737 -12.375  1.00  0.72           C  
ATOM   1039  OG  SER A  69      24.458  13.580 -13.295  1.00  0.72           O  
ATOM   1040  H   SER A  69      26.406  13.532  -9.599  1.00  0.72           H  
ATOM   1041  HA  SER A  69      24.545  15.240 -11.198  1.00  0.72           H  
ATOM   1042 1HB  SER A  69      26.239  14.434 -12.771  1.00  0.72           H  
ATOM   1043 2HB  SER A  69      26.000  12.782 -12.220  1.00  0.72           H  
ATOM   1044  HG  SER A  69      23.809  13.016 -12.862  1.00  0.72           H  
ATOM   1045  N   VAL A  70      22.646  13.741 -10.678  1.00  0.83           N  
ATOM   1046  CA  VAL A  70      21.523  12.954 -10.179  1.00  0.83           C  
ATOM   1047  C   VAL A  70      20.513  12.595 -11.254  1.00  0.83           C  
ATOM   1048  O   VAL A  70      20.143  13.440 -12.071  1.00  0.83           O  
ATOM   1049  CB  VAL A  70      20.806  13.701  -9.071  1.00  0.83           C  
ATOM   1050  CG1 VAL A  70      19.677  12.938  -8.646  1.00  0.83           C  
ATOM   1051  CG2 VAL A  70      21.714  13.928  -7.904  1.00  0.83           C  
ATOM   1052  H   VAL A  70      22.470  14.614 -11.160  1.00  0.83           H  
ATOM   1053  HA  VAL A  70      21.910  12.024  -9.765  1.00  0.83           H  
ATOM   1054  HB  VAL A  70      20.456  14.633  -9.451  1.00  0.83           H  
ATOM   1055 1HG1 VAL A  70      19.215  13.491  -7.933  1.00  0.83           H  
ATOM   1056 2HG1 VAL A  70      19.002  12.786  -9.454  1.00  0.83           H  
ATOM   1057 3HG1 VAL A  70      19.990  11.978  -8.241  1.00  0.83           H  
ATOM   1058 1HG2 VAL A  70      21.178  14.459  -7.118  1.00  0.83           H  
ATOM   1059 2HG2 VAL A  70      22.044  12.966  -7.532  1.00  0.83           H  
ATOM   1060 3HG2 VAL A  70      22.557  14.507  -8.219  1.00  0.83           H  
ATOM   1061  N   ALA A  71      20.103  11.327 -11.271  1.00  0.96           N  
ATOM   1062  CA  ALA A  71      19.116  10.834 -12.228  1.00  0.96           C  
ATOM   1063  C   ALA A  71      17.748  11.483 -12.024  1.00  0.96           C  
ATOM   1064  O   ALA A  71      17.361  11.809 -10.900  1.00  0.96           O  
ATOM   1065  CB  ALA A  71      18.977   9.334 -12.101  1.00  0.96           C  
ATOM   1066  H   ALA A  71      20.457  10.693 -10.546  1.00  0.96           H  
ATOM   1067  HA  ALA A  71      19.461  11.081 -13.233  1.00  0.96           H  
ATOM   1068 1HB  ALA A  71      18.256   8.969 -12.832  1.00  0.96           H  
ATOM   1069 2HB  ALA A  71      19.939   8.854 -12.273  1.00  0.96           H  
ATOM   1070 3HB  ALA A  71      18.626   9.085 -11.097  1.00  0.96           H  
ATOM   1071  N   SER A  72      17.017  11.691 -13.117  1.00  1.07           N  
ATOM   1072  CA  SER A  72      15.653  12.193 -13.015  1.00  1.07           C  
ATOM   1073  C   SER A  72      14.869  11.725 -14.224  1.00  1.07           C  
ATOM   1074  O   SER A  72      13.676  11.997 -14.363  1.00  1.07           O  
ATOM   1075  CB  SER A  72      15.628  13.711 -12.907  1.00  1.07           C  
ATOM   1076  OG  SER A  72      16.136  14.322 -14.064  1.00  1.07           O  
ATOM   1077  H   SER A  72      17.387  11.428 -14.036  1.00  1.07           H  
ATOM   1078  HA  SER A  72      15.191  11.770 -12.121  1.00  1.07           H  
ATOM   1079 1HB  SER A  72      14.608  14.047 -12.731  1.00  1.07           H  
ATOM   1080 2HB  SER A  72      16.223  14.015 -12.045  1.00  1.07           H  
ATOM   1081  HG  SER A  72      17.005  13.936 -14.213  1.00  1.07           H  
ATOM   1082  N   GLU A  73      15.579  11.045 -15.118  1.00  1.13           N  
ATOM   1083  CA  GLU A  73      15.030  10.584 -16.401  1.00  1.13           C  
ATOM   1084  C   GLU A  73      13.849   9.609 -16.304  1.00  1.13           C  
ATOM   1085  O   GLU A  73      12.957   9.621 -17.156  1.00  1.13           O  
ATOM   1086  CB  GLU A  73      16.142   9.938 -17.225  1.00  1.13           C  
ATOM   1087  CG  GLU A  73      17.221  10.909 -17.670  1.00  1.13           C  
ATOM   1088  CD  GLU A  73      18.245  11.171 -16.611  1.00  1.13           C  
ATOM   1089  OE1 GLU A  73      18.127  10.624 -15.535  1.00  1.13           O  
ATOM   1090  OE2 GLU A  73      19.147  11.924 -16.864  1.00  1.13           O  
ATOM   1091  H   GLU A  73      16.545  10.864 -14.887  1.00  1.13           H  
ATOM   1092  HA  GLU A  73      14.680  11.464 -16.941  1.00  1.13           H  
ATOM   1093 1HB  GLU A  73      16.616   9.148 -16.643  1.00  1.13           H  
ATOM   1094 2HB  GLU A  73      15.713   9.478 -18.115  1.00  1.13           H  
ATOM   1095 1HG  GLU A  73      17.720  10.505 -18.551  1.00  1.13           H  
ATOM   1096 2HG  GLU A  73      16.750  11.850 -17.952  1.00  1.13           H  
ATOM   1097  N   THR A  74      13.858   8.752 -15.289  1.00  1.11           N  
ATOM   1098  CA  THR A  74      12.805   7.765 -15.128  1.00  1.11           C  
ATOM   1099  C   THR A  74      12.241   7.818 -13.701  1.00  1.11           C  
ATOM   1100  O   THR A  74      13.027   7.835 -12.746  1.00  1.11           O  
ATOM   1101  CB  THR A  74      13.368   6.357 -15.420  1.00  1.11           C  
ATOM   1102  OG1 THR A  74      13.885   6.323 -16.757  1.00  1.11           O  
ATOM   1103  CG2 THR A  74      12.299   5.299 -15.284  1.00  1.11           C  
ATOM   1104  H   THR A  74      14.614   8.798 -14.623  1.00  1.11           H  
ATOM   1105  HA  THR A  74      12.040   7.969 -15.863  1.00  1.11           H  
ATOM   1106  HB  THR A  74      14.176   6.141 -14.718  1.00  1.11           H  
ATOM   1107  HG1 THR A  74      13.206   6.629 -17.369  1.00  1.11           H  
ATOM   1108 1HG2 THR A  74      12.727   4.322 -15.497  1.00  1.11           H  
ATOM   1109 2HG2 THR A  74      11.907   5.303 -14.279  1.00  1.11           H  
ATOM   1110 3HG2 THR A  74      11.497   5.501 -15.987  1.00  1.11           H  
ATOM   1111  N   PRO A  75      10.904   7.832 -13.510  1.00  1.02           N  
ATOM   1112  CA  PRO A  75      10.270   7.785 -12.213  1.00  1.02           C  
ATOM   1113  C   PRO A  75      10.787   6.583 -11.475  1.00  1.02           C  
ATOM   1114  O   PRO A  75      10.930   5.506 -12.049  1.00  1.02           O  
ATOM   1115  CB  PRO A  75       8.787   7.645 -12.559  1.00  1.02           C  
ATOM   1116  CG  PRO A  75       8.662   8.322 -13.911  1.00  1.02           C  
ATOM   1117  CD  PRO A  75       9.952   7.987 -14.638  1.00  1.02           C  
ATOM   1118  HA  PRO A  75      10.479   8.714 -11.661  1.00  1.02           H  
ATOM   1119 1HB  PRO A  75       8.507   6.581 -12.581  1.00  1.02           H  
ATOM   1120 2HB  PRO A  75       8.174   8.120 -11.779  1.00  1.02           H  
ATOM   1121 1HG  PRO A  75       7.769   7.951 -14.438  1.00  1.02           H  
ATOM   1122 2HG  PRO A  75       8.521   9.405 -13.777  1.00  1.02           H  
ATOM   1123 1HD  PRO A  75       9.847   7.059 -15.210  1.00  1.02           H  
ATOM   1124 2HD  PRO A  75      10.209   8.858 -15.267  1.00  1.02           H  
ATOM   1125  N   GLY A  76      11.058   6.760 -10.207  1.00  0.89           N  
ATOM   1126  CA  GLY A  76      11.581   5.680  -9.398  1.00  0.89           C  
ATOM   1127  C   GLY A  76      13.109   5.692  -9.292  1.00  0.89           C  
ATOM   1128  O   GLY A  76      13.646   5.032  -8.418  1.00  0.89           O  
ATOM   1129  H   GLY A  76      10.909   7.666  -9.782  1.00  0.89           H  
ATOM   1130 1HA  GLY A  76      11.138   5.719  -8.409  1.00  0.89           H  
ATOM   1131 2HA  GLY A  76      11.262   4.730  -9.823  1.00  0.89           H  
ATOM   1132  N   ASP A  77      13.827   6.449 -10.140  1.00  0.77           N  
ATOM   1133  CA  ASP A  77      15.302   6.482 -10.047  1.00  0.77           C  
ATOM   1134  C   ASP A  77      15.868   7.844  -9.693  1.00  0.77           C  
ATOM   1135  O   ASP A  77      15.834   8.780 -10.492  1.00  0.77           O  
ATOM   1136  CB  ASP A  77      15.960   5.961 -11.321  1.00  0.77           C  
ATOM   1137  CG  ASP A  77      17.564   5.937 -11.317  1.00  0.77           C  
ATOM   1138  OD1 ASP A  77      18.233   6.460 -10.409  1.00  0.77           O  
ATOM   1139  OD2 ASP A  77      18.082   5.380 -12.257  1.00  0.77           O  
ATOM   1140  H   ASP A  77      13.366   6.983 -10.883  1.00  0.77           H  
ATOM   1141  HA  ASP A  77      15.598   5.809  -9.247  1.00  0.77           H  
ATOM   1142 1HB  ASP A  77      15.607   4.946 -11.507  1.00  0.77           H  
ATOM   1143 2HB  ASP A  77      15.622   6.573 -12.165  1.00  0.77           H  
ATOM   1144  N   VAL A  78      16.350   7.950  -8.459  1.00  0.68           N  
ATOM   1145  CA  VAL A  78      16.886   9.177  -7.906  1.00  0.68           C  
ATOM   1146  C   VAL A  78      18.323   8.949  -7.430  1.00  0.68           C  
ATOM   1147  O   VAL A  78      18.765   9.531  -6.433  1.00  0.68           O  
ATOM   1148  CB  VAL A  78      16.000   9.658  -6.759  1.00  0.68           C  
ATOM   1149  CG1 VAL A  78      14.640  10.045  -7.286  1.00  0.68           C  
ATOM   1150  CG2 VAL A  78      15.853   8.601  -5.768  1.00  0.68           C  
ATOM   1151  H   VAL A  78      16.391   7.127  -7.860  1.00  0.68           H  
ATOM   1152  HA  VAL A  78      16.898   9.941  -8.686  1.00  0.68           H  
ATOM   1153  HB  VAL A  78      16.439  10.508  -6.314  1.00  0.68           H  
ATOM   1154 1HG1 VAL A  78      14.012  10.380  -6.470  1.00  0.68           H  
ATOM   1155 2HG1 VAL A  78      14.748  10.843  -8.022  1.00  0.68           H  
ATOM   1156 3HG1 VAL A  78      14.188   9.181  -7.753  1.00  0.68           H  
ATOM   1157 1HG2 VAL A  78      15.244   8.947  -4.977  1.00  0.68           H  
ATOM   1158 2HG2 VAL A  78      15.395   7.723  -6.222  1.00  0.68           H  
ATOM   1159 3HG2 VAL A  78      16.828   8.353  -5.398  1.00  0.68           H  
ATOM   1160  N   SER A  79      19.039   8.054  -8.112  1.00  0.62           N  
ATOM   1161  CA  SER A  79      20.417   7.765  -7.734  1.00  0.62           C  
ATOM   1162  C   SER A  79      21.350   8.946  -7.909  1.00  0.62           C  
ATOM   1163  O   SER A  79      21.140   9.817  -8.764  1.00  0.62           O  
ATOM   1164  CB  SER A  79      20.935   6.607  -8.549  1.00  0.62           C  
ATOM   1165  OG  SER A  79      20.971   6.922  -9.916  1.00  0.62           O  
ATOM   1166  H   SER A  79      18.622   7.567  -8.920  1.00  0.62           H  
ATOM   1167  HA  SER A  79      20.427   7.481  -6.679  1.00  0.62           H  
ATOM   1168 1HB  SER A  79      21.936   6.365  -8.210  1.00  0.62           H  
ATOM   1169 2HB  SER A  79      20.301   5.736  -8.398  1.00  0.62           H  
ATOM   1170  HG  SER A  79      20.030   6.780 -10.229  1.00  0.62           H  
ATOM   1171  N   LEU A  80      22.453   8.927  -7.152  1.00  0.58           N  
ATOM   1172  CA  LEU A  80      23.420  10.022  -7.242  1.00  0.58           C  
ATOM   1173  C   LEU A  80      24.809   9.527  -7.605  1.00  0.58           C  
ATOM   1174  O   LEU A  80      25.306   8.552  -7.040  1.00  0.58           O  
ATOM   1175  CB  LEU A  80      23.467  10.783  -5.896  1.00  0.58           C  
ATOM   1176  CG  LEU A  80      24.348  12.025  -5.821  1.00  0.58           C  
ATOM   1177  CD1 LEU A  80      23.718  12.993  -4.856  1.00  0.58           C  
ATOM   1178  CD2 LEU A  80      25.708  11.666  -5.336  1.00  0.58           C  
ATOM   1179  H   LEU A  80      22.591   8.170  -6.476  1.00  0.58           H  
ATOM   1180  HA  LEU A  80      23.097  10.710  -8.020  1.00  0.58           H  
ATOM   1181 1HB  LEU A  80      22.456  11.102  -5.666  1.00  0.58           H  
ATOM   1182 2HB  LEU A  80      23.792  10.094  -5.118  1.00  0.58           H  
ATOM   1183  HG  LEU A  80      24.416  12.492  -6.808  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  80      24.310  13.871  -4.781  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  80      22.724  13.261  -5.198  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  80      23.658  12.521  -3.889  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  80      26.292  12.566  -5.284  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  80      25.642  11.217  -4.349  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  80      26.172  10.967  -6.022  1.00  0.58           H  
ATOM   1190  N   THR A  81      25.424  10.199  -8.570  1.00  0.56           N  
ATOM   1191  CA  THR A  81      26.761   9.861  -9.009  1.00  0.56           C  
ATOM   1192  C   THR A  81      27.766  10.925  -8.605  1.00  0.56           C  
ATOM   1193  O   THR A  81      27.546  12.123  -8.809  1.00  0.56           O  
ATOM   1194  CB  THR A  81      26.820   9.665 -10.546  1.00  0.56           C  
ATOM   1195  OG1 THR A  81      25.954   8.582 -10.940  1.00  0.56           O  
ATOM   1196  CG2 THR A  81      28.262   9.344 -10.989  1.00  0.56           C  
ATOM   1197  H   THR A  81      24.950  10.978  -9.012  1.00  0.56           H  
ATOM   1198  HA  THR A  81      27.058   8.938  -8.536  1.00  0.56           H  
ATOM   1199  HB  THR A  81      26.482  10.578 -11.034  1.00  0.56           H  
ATOM   1200  HG1 THR A  81      26.414   7.757 -10.806  1.00  0.56           H  
ATOM   1201 1HG2 THR A  81      28.289   9.209 -12.068  1.00  0.56           H  
ATOM   1202 2HG2 THR A  81      28.927  10.161 -10.715  1.00  0.56           H  
ATOM   1203 3HG2 THR A  81      28.596   8.427 -10.500  1.00  0.56           H  
ATOM   1204  N   LEU A  82      28.865  10.468  -8.016  1.00  0.55           N  
ATOM   1205  CA  LEU A  82      29.970  11.331  -7.637  1.00  0.55           C  
ATOM   1206  C   LEU A  82      31.131  11.098  -8.595  1.00  0.55           C  
ATOM   1207  O   LEU A  82      31.418   9.953  -8.959  1.00  0.55           O  
ATOM   1208  CB  LEU A  82      30.411  11.038  -6.202  1.00  0.55           C  
ATOM   1209  CG  LEU A  82      29.371  11.284  -5.088  1.00  0.55           C  
ATOM   1210  CD1 LEU A  82      29.932  10.805  -3.755  1.00  0.55           C  
ATOM   1211  CD2 LEU A  82      29.056  12.786  -5.023  1.00  0.55           C  
ATOM   1212  H   LEU A  82      28.942   9.463  -7.867  1.00  0.55           H  
ATOM   1213  HA  LEU A  82      29.654  12.368  -7.710  1.00  0.55           H  
ATOM   1214 1HB  LEU A  82      30.690  10.010  -6.149  1.00  0.55           H  
ATOM   1215 2HB  LEU A  82      31.291  11.645  -5.982  1.00  0.55           H  
ATOM   1216  HG  LEU A  82      28.469  10.718  -5.297  1.00  0.55           H  
ATOM   1217 1HD1 LEU A  82      29.198  10.970  -2.965  1.00  0.55           H  
ATOM   1218 2HD1 LEU A  82      30.149   9.745  -3.832  1.00  0.55           H  
ATOM   1219 3HD1 LEU A  82      30.849  11.349  -3.516  1.00  0.55           H  
ATOM   1220 1HD2 LEU A  82      28.332  12.981  -4.233  1.00  0.55           H  
ATOM   1221 2HD2 LEU A  82      29.973  13.324  -4.811  1.00  0.55           H  
ATOM   1222 3HD2 LEU A  82      28.652  13.121  -5.985  1.00  0.55           H  
ATOM   1223  N   SER A  83      31.829  12.168  -8.968  1.00  0.54           N  
ATOM   1224  CA  SER A  83      33.004  12.053  -9.840  1.00  0.54           C  
ATOM   1225  C   SER A  83      34.259  12.592  -9.168  1.00  0.54           C  
ATOM   1226  O   SER A  83      34.176  13.422  -8.265  1.00  0.54           O  
ATOM   1227  CB  SER A  83      32.775  12.795 -11.147  1.00  0.54           C  
ATOM   1228  OG  SER A  83      31.713  12.241 -11.865  1.00  0.54           O  
ATOM   1229  H   SER A  83      31.507  13.088  -8.661  1.00  0.54           H  
ATOM   1230  HA  SER A  83      33.172  11.002 -10.062  1.00  0.54           H  
ATOM   1231 1HB  SER A  83      32.574  13.840 -10.940  1.00  0.54           H  
ATOM   1232 2HB  SER A  83      33.684  12.752 -11.746  1.00  0.54           H  
ATOM   1233  HG  SER A  83      31.883  11.297 -11.897  1.00  0.54           H  
ATOM   1234  N   ASN A  84      35.429  12.147  -9.638  1.00  0.55           N  
ATOM   1235  CA  ASN A  84      36.709  12.633  -9.118  1.00  0.55           C  
ATOM   1236  C   ASN A  84      36.772  12.471  -7.605  1.00  0.55           C  
ATOM   1237  O   ASN A  84      37.127  13.402  -6.879  1.00  0.55           O  
ATOM   1238  CB  ASN A  84      36.945  14.072  -9.533  1.00  0.55           C  
ATOM   1239  CG  ASN A  84      37.083  14.225 -11.032  1.00  0.55           C  
ATOM   1240  OD1 ASN A  84      37.841  13.492 -11.673  1.00  0.55           O  
ATOM   1241  ND2 ASN A  84      36.361  15.158 -11.605  1.00  0.55           N  
ATOM   1242  H   ASN A  84      35.436  11.433 -10.355  1.00  0.55           H  
ATOM   1243  HA  ASN A  84      37.505  12.015  -9.540  1.00  0.55           H  
ATOM   1244 1HB  ASN A  84      36.131  14.698  -9.192  1.00  0.55           H  
ATOM   1245 2HB  ASN A  84      37.854  14.437  -9.058  1.00  0.55           H  
ATOM   1246 1HD2 ASN A  84      36.421  15.296 -12.596  1.00  0.55           H  
ATOM   1247 2HD2 ASN A  84      35.752  15.733 -11.063  1.00  0.55           H  
ATOM   1248  N   LEU A  85      36.435  11.268  -7.149  1.00  0.55           N  
ATOM   1249  CA  LEU A  85      36.360  10.952  -5.725  1.00  0.55           C  
ATOM   1250  C   LEU A  85      37.634  11.202  -4.956  1.00  0.55           C  
ATOM   1251  O   LEU A  85      38.724  10.819  -5.384  1.00  0.55           O  
ATOM   1252  CB  LEU A  85      36.041   9.466  -5.544  1.00  0.55           C  
ATOM   1253  CG  LEU A  85      34.669   9.010  -5.891  1.00  0.55           C  
ATOM   1254  CD1 LEU A  85      34.648   7.487  -5.836  1.00  0.55           C  
ATOM   1255  CD2 LEU A  85      33.688   9.623  -4.889  1.00  0.55           C  
ATOM   1256  H   LEU A  85      36.183  10.560  -7.842  1.00  0.55           H  
ATOM   1257  HA  LEU A  85      35.568  11.560  -5.282  1.00  0.55           H  
ATOM   1258 1HB  LEU A  85      36.737   8.886  -6.155  1.00  0.55           H  
ATOM   1259 2HB  LEU A  85      36.217   9.210  -4.500  1.00  0.55           H  
ATOM   1260  HG  LEU A  85      34.409   9.324  -6.905  1.00  0.55           H  
ATOM   1261 1HD1 LEU A  85      33.683   7.148  -6.083  1.00  0.55           H  
ATOM   1262 2HD1 LEU A  85      35.365   7.088  -6.560  1.00  0.55           H  
ATOM   1263 3HD1 LEU A  85      34.911   7.139  -4.847  1.00  0.55           H  
ATOM   1264 1HD2 LEU A  85      32.688   9.305  -5.104  1.00  0.55           H  
ATOM   1265 2HD2 LEU A  85      33.956   9.308  -3.881  1.00  0.55           H  
ATOM   1266 3HD2 LEU A  85      33.742  10.714  -4.950  1.00  0.55           H  
ATOM   1267  N   LYS A  86      37.487  11.799  -3.781  1.00  0.56           N  
ATOM   1268  CA  LYS A  86      38.612  12.052  -2.890  1.00  0.56           C  
ATOM   1269  C   LYS A  86      38.498  11.170  -1.653  1.00  0.56           C  
ATOM   1270  O   LYS A  86      37.424  10.680  -1.329  1.00  0.56           O  
ATOM   1271  CB  LYS A  86      38.662  13.531  -2.499  1.00  0.56           C  
ATOM   1272  CG  LYS A  86      38.762  14.491  -3.691  1.00  0.56           C  
ATOM   1273  CD  LYS A  86      40.076  14.312  -4.458  1.00  0.56           C  
ATOM   1274  CE  LYS A  86      40.203  15.332  -5.585  1.00  0.56           C  
ATOM   1275  NZ  LYS A  86      41.481  15.167  -6.347  1.00  0.56           N  
ATOM   1276  H   LYS A  86      36.551  12.123  -3.495  1.00  0.56           H  
ATOM   1277  HA  LYS A  86      39.534  11.807  -3.410  1.00  0.56           H  
ATOM   1278 1HB  LYS A  86      37.751  13.786  -1.945  1.00  0.56           H  
ATOM   1279 2HB  LYS A  86      39.510  13.712  -1.842  1.00  0.56           H  
ATOM   1280 1HG  LYS A  86      37.926  14.304  -4.375  1.00  0.56           H  
ATOM   1281 2HG  LYS A  86      38.691  15.517  -3.338  1.00  0.56           H  
ATOM   1282 1HD  LYS A  86      40.919  14.421  -3.778  1.00  0.56           H  
ATOM   1283 2HD  LYS A  86      40.103  13.308  -4.892  1.00  0.56           H  
ATOM   1284 1HE  LYS A  86      39.363  15.204  -6.271  1.00  0.56           H  
ATOM   1285 2HE  LYS A  86      40.168  16.336  -5.166  1.00  0.56           H  
ATOM   1286 1HZ  LYS A  86      41.524  15.854  -7.084  1.00  0.56           H  
ATOM   1287 2HZ  LYS A  86      42.265  15.292  -5.723  1.00  0.56           H  
ATOM   1288 3HZ  LYS A  86      41.513  14.241  -6.747  1.00  0.56           H  
ATOM   1289  N   LEU A  87      39.570  10.999  -0.893  1.00  0.57           N  
ATOM   1290  CA  LEU A  87      39.439  10.194   0.326  1.00  0.57           C  
ATOM   1291  C   LEU A  87      38.478  10.852   1.324  1.00  0.57           C  
ATOM   1292  O   LEU A  87      37.847  10.183   2.140  1.00  0.57           O  
ATOM   1293  CB  LEU A  87      40.806   9.930   0.960  1.00  0.57           C  
ATOM   1294  CG  LEU A  87      41.714   9.009   0.122  1.00  0.57           C  
ATOM   1295  CD1 LEU A  87      43.072   8.878   0.766  1.00  0.57           C  
ATOM   1296  CD2 LEU A  87      41.023   7.629  -0.042  1.00  0.57           C  
ATOM   1297  H   LEU A  87      40.461  11.397  -1.154  1.00  0.57           H  
ATOM   1298  HA  LEU A  87      39.018   9.229   0.048  1.00  0.57           H  
ATOM   1299 1HB  LEU A  87      41.319  10.879   1.105  1.00  0.57           H  
ATOM   1300 2HB  LEU A  87      40.657   9.462   1.933  1.00  0.57           H  
ATOM   1301  HG  LEU A  87      41.870   9.459  -0.839  1.00  0.57           H  
ATOM   1302 1HD1 LEU A  87      43.706   8.244   0.151  1.00  0.57           H  
ATOM   1303 2HD1 LEU A  87      43.527   9.864   0.857  1.00  0.57           H  
ATOM   1304 3HD1 LEU A  87      42.965   8.434   1.755  1.00  0.57           H  
ATOM   1305 1HD2 LEU A  87      41.633   6.977  -0.650  1.00  0.57           H  
ATOM   1306 2HD2 LEU A  87      40.874   7.172   0.935  1.00  0.57           H  
ATOM   1307 3HD2 LEU A  87      40.059   7.757  -0.522  1.00  0.57           H  
ATOM   1308  N   GLU A  88      38.297  12.166   1.192  1.00  0.57           N  
ATOM   1309  CA  GLU A  88      37.418  12.949   2.053  1.00  0.57           C  
ATOM   1310  C   GLU A  88      35.942  12.743   1.689  1.00  0.57           C  
ATOM   1311  O   GLU A  88      35.048  13.301   2.342  1.00  0.57           O  
ATOM   1312  CB  GLU A  88      37.762  14.438   1.950  1.00  0.57           C  
ATOM   1313  CG  GLU A  88      39.137  14.812   2.496  1.00  0.57           C  
ATOM   1314  CD  GLU A  88      39.451  16.291   2.366  1.00  0.57           C  
ATOM   1315  OE1 GLU A  88      38.632  17.015   1.845  1.00  0.57           O  
ATOM   1316  OE2 GLU A  88      40.510  16.692   2.791  1.00  0.57           O  
ATOM   1317  H   GLU A  88      38.821  12.645   0.478  1.00  0.57           H  
ATOM   1318  HA  GLU A  88      37.563  12.622   3.084  1.00  0.57           H  
ATOM   1319 1HB  GLU A  88      37.723  14.743   0.902  1.00  0.57           H  
ATOM   1320 2HB  GLU A  88      37.015  15.021   2.487  1.00  0.57           H  
ATOM   1321 1HG  GLU A  88      39.185  14.533   3.548  1.00  0.57           H  
ATOM   1322 2HG  GLU A  88      39.892  14.236   1.962  1.00  0.57           H  
ATOM   1323  N   ASP A  89      35.685  11.941   0.647  1.00  0.56           N  
ATOM   1324  CA  ASP A  89      34.333  11.597   0.258  1.00  0.56           C  
ATOM   1325  C   ASP A  89      33.890  10.304   0.940  1.00  0.56           C  
ATOM   1326  O   ASP A  89      32.729   9.904   0.797  1.00  0.56           O  
ATOM   1327  CB  ASP A  89      34.193  11.517  -1.267  1.00  0.56           C  
ATOM   1328  CG  ASP A  89      34.331  12.897  -1.907  1.00  0.56           C  
ATOM   1329  OD1 ASP A  89      33.766  13.835  -1.361  1.00  0.56           O  
ATOM   1330  OD2 ASP A  89      35.043  13.033  -2.891  1.00  0.56           O  
ATOM   1331  H   ASP A  89      36.447  11.524   0.117  1.00  0.56           H  
ATOM   1332  HA  ASP A  89      33.669  12.381   0.593  1.00  0.56           H  
ATOM   1333 1HB  ASP A  89      34.957  10.864  -1.672  1.00  0.56           H  
ATOM   1334 2HB  ASP A  89      33.224  11.094  -1.532  1.00  0.56           H  
ATOM   1335  N   GLU A  90      34.778   9.682   1.743  1.00  0.56           N  
ATOM   1336  CA  GLU A  90      34.342   8.505   2.479  1.00  0.56           C  
ATOM   1337  C   GLU A  90      33.401   8.985   3.567  1.00  0.56           C  
ATOM   1338  O   GLU A  90      33.766   9.816   4.403  1.00  0.56           O  
ATOM   1339  CB  GLU A  90      35.515   7.707   3.081  1.00  0.56           C  
ATOM   1340  CG  GLU A  90      35.065   6.436   3.889  1.00  0.56           C  
ATOM   1341  CD  GLU A  90      36.162   5.526   4.384  1.00  0.56           C  
ATOM   1342  OE1 GLU A  90      37.215   5.999   4.734  1.00  0.56           O  
ATOM   1343  OE2 GLU A  90      35.938   4.321   4.381  1.00  0.56           O  
ATOM   1344  H   GLU A  90      35.740  10.013   1.850  1.00  0.56           H  
ATOM   1345  HA  GLU A  90      33.793   7.863   1.799  1.00  0.56           H  
ATOM   1346 1HB  GLU A  90      36.180   7.381   2.278  1.00  0.56           H  
ATOM   1347 2HB  GLU A  90      36.091   8.351   3.743  1.00  0.56           H  
ATOM   1348 1HG  GLU A  90      34.516   6.792   4.760  1.00  0.56           H  
ATOM   1349 2HG  GLU A  90      34.391   5.864   3.327  1.00  0.56           H  
ATOM   1350  N   ALA A  91      32.164   8.523   3.505  1.00  0.55           N  
ATOM   1351  CA  ALA A  91      31.139   9.003   4.423  1.00  0.55           C  
ATOM   1352  C   ALA A  91      29.851   8.230   4.300  1.00  0.55           C  
ATOM   1353  O   ALA A  91      29.627   7.501   3.333  1.00  0.55           O  
ATOM   1354  CB  ALA A  91      30.829  10.475   4.184  1.00  0.55           C  
ATOM   1355  H   ALA A  91      31.966   7.803   2.810  1.00  0.55           H  
ATOM   1356  HA  ALA A  91      31.515   8.876   5.438  1.00  0.55           H  
ATOM   1357 1HB  ALA A  91      30.076  10.811   4.897  1.00  0.55           H  
ATOM   1358 2HB  ALA A  91      31.717  11.081   4.304  1.00  0.55           H  
ATOM   1359 3HB  ALA A  91      30.448  10.597   3.184  1.00  0.55           H  
ATOM   1360  N   GLU A  92      28.986   8.423   5.277  1.00  0.55           N  
ATOM   1361  CA  GLU A  92      27.626   7.941   5.158  1.00  0.55           C  
ATOM   1362  C   GLU A  92      26.807   8.982   4.393  1.00  0.55           C  
ATOM   1363  O   GLU A  92      26.861  10.180   4.701  1.00  0.55           O  
ATOM   1364  CB  GLU A  92      27.034   7.671   6.541  1.00  0.55           C  
ATOM   1365  CG  GLU A  92      27.702   6.523   7.291  1.00  0.55           C  
ATOM   1366  CD  GLU A  92      27.133   6.294   8.684  1.00  0.55           C  
ATOM   1367  OE1 GLU A  92      26.259   7.033   9.099  1.00  0.55           O  
ATOM   1368  OE2 GLU A  92      27.604   5.412   9.353  1.00  0.55           O  
ATOM   1369  H   GLU A  92      29.257   8.973   6.080  1.00  0.55           H  
ATOM   1370  HA  GLU A  92      27.617   7.019   4.586  1.00  0.55           H  
ATOM   1371 1HB  GLU A  92      27.118   8.570   7.153  1.00  0.55           H  
ATOM   1372 2HB  GLU A  92      25.985   7.449   6.444  1.00  0.55           H  
ATOM   1373 1HG  GLU A  92      27.578   5.610   6.705  1.00  0.55           H  
ATOM   1374 2HG  GLU A  92      28.769   6.727   7.367  1.00  0.55           H  
ATOM   1375  N   TYR A  93      26.045   8.525   3.405  1.00  0.55           N  
ATOM   1376  CA  TYR A  93      25.192   9.406   2.623  1.00  0.55           C  
ATOM   1377  C   TYR A  93      23.740   8.999   2.796  1.00  0.55           C  
ATOM   1378  O   TYR A  93      23.416   7.814   2.859  1.00  0.55           O  
ATOM   1379  CB  TYR A  93      25.590   9.368   1.137  1.00  0.55           C  
ATOM   1380  CG  TYR A  93      26.962   9.966   0.828  1.00  0.55           C  
ATOM   1381  CD1 TYR A  93      28.105   9.221   1.018  1.00  0.55           C  
ATOM   1382  CD2 TYR A  93      27.064  11.256   0.318  1.00  0.55           C  
ATOM   1383  CE1 TYR A  93      29.330   9.765   0.720  1.00  0.55           C  
ATOM   1384  CE2 TYR A  93      28.310  11.782   0.007  1.00  0.55           C  
ATOM   1385  CZ  TYR A  93      29.436  11.024   0.216  1.00  0.55           C  
ATOM   1386  OH  TYR A  93      30.686  11.510  -0.078  1.00  0.55           O  
ATOM   1387  H   TYR A  93      26.072   7.534   3.183  1.00  0.55           H  
ATOM   1388  HA  TYR A  93      25.304  10.420   2.992  1.00  0.55           H  
ATOM   1389 1HB  TYR A  93      25.585   8.330   0.792  1.00  0.55           H  
ATOM   1390 2HB  TYR A  93      24.844   9.911   0.555  1.00  0.55           H  
ATOM   1391  HD1 TYR A  93      28.040   8.205   1.416  1.00  0.55           H  
ATOM   1392  HD2 TYR A  93      26.162  11.847   0.160  1.00  0.55           H  
ATOM   1393  HE1 TYR A  93      30.230   9.202   0.882  1.00  0.55           H  
ATOM   1394  HE2 TYR A  93      28.399  12.790  -0.395  1.00  0.55           H  
ATOM   1395  HH  TYR A  93      31.368  10.858   0.220  1.00  0.55           H  
ATOM   1396  N   ARG A  94      22.859   9.980   2.837  1.00  0.55           N  
ATOM   1397  CA  ARG A  94      21.443   9.710   3.018  1.00  0.55           C  
ATOM   1398  C   ARG A  94      20.612  10.169   1.848  1.00  0.55           C  
ATOM   1399  O   ARG A  94      20.768  11.288   1.367  1.00  0.55           O  
ATOM   1400  CB  ARG A  94      20.929  10.397   4.275  1.00  0.55           C  
ATOM   1401  CG  ARG A  94      19.452  10.232   4.556  1.00  0.55           C  
ATOM   1402  CD  ARG A  94      19.064  10.877   5.850  1.00  0.55           C  
ATOM   1403  NE  ARG A  94      19.592  10.160   7.011  1.00  0.55           N  
ATOM   1404  CZ  ARG A  94      19.513  10.597   8.284  1.00  0.55           C  
ATOM   1405  NH1 ARG A  94      18.939  11.748   8.553  1.00  0.55           N  
ATOM   1406  NH2 ARG A  94      20.010   9.868   9.268  1.00  0.55           N  
ATOM   1407  H   ARG A  94      23.191  10.936   2.764  1.00  0.55           H  
ATOM   1408  HA  ARG A  94      21.308   8.641   3.132  1.00  0.55           H  
ATOM   1409 1HB  ARG A  94      21.474  10.042   5.136  1.00  0.55           H  
ATOM   1410 2HB  ARG A  94      21.124  11.465   4.198  1.00  0.55           H  
ATOM   1411 1HG  ARG A  94      18.873  10.704   3.757  1.00  0.55           H  
ATOM   1412 2HG  ARG A  94      19.207   9.168   4.601  1.00  0.55           H  
ATOM   1413 1HD  ARG A  94      19.453  11.899   5.875  1.00  0.55           H  
ATOM   1414 2HD  ARG A  94      17.977  10.905   5.929  1.00  0.55           H  
ATOM   1415  HE  ARG A  94      20.043   9.269   6.848  1.00  0.55           H  
ATOM   1416 1HH1 ARG A  94      18.553  12.308   7.802  1.00  0.55           H  
ATOM   1417 2HH1 ARG A  94      18.881  12.075   9.505  1.00  0.55           H  
ATOM   1418 1HH2 ARG A  94      20.457   8.983   9.065  1.00  0.55           H  
ATOM   1419 2HH2 ARG A  94      19.950  10.196  10.219  1.00  0.55           H  
ATOM   1420  N   CYS A  95      19.743   9.284   1.373  1.00  0.56           N  
ATOM   1421  CA  CYS A  95      18.814   9.616   0.299  1.00  0.56           C  
ATOM   1422  C   CYS A  95      17.446   9.799   0.939  1.00  0.56           C  
ATOM   1423  O   CYS A  95      16.913   8.875   1.565  1.00  0.56           O  
ATOM   1424  CB  CYS A  95      18.782   8.531  -0.772  1.00  0.56           C  
ATOM   1425  SG  CYS A  95      17.707   8.866  -2.181  1.00  0.56           S  
ATOM   1426  H   CYS A  95      19.696   8.367   1.820  1.00  0.56           H  
ATOM   1427  HA  CYS A  95      19.113  10.557  -0.166  1.00  0.56           H  
ATOM   1428 1HB  CYS A  95      19.792   8.371  -1.152  1.00  0.56           H  
ATOM   1429 2HB  CYS A  95      18.456   7.598  -0.316  1.00  0.56           H  
ATOM   1430  N   GLU A  96      16.910  11.010   0.845  1.00  0.57           N  
ATOM   1431  CA  GLU A  96      15.643  11.349   1.475  1.00  0.57           C  
ATOM   1432  C   GLU A  96      14.598  11.786   0.466  1.00  0.57           C  
ATOM   1433  O   GLU A  96      14.841  12.679  -0.346  1.00  0.57           O  
ATOM   1434  CB  GLU A  96      15.880  12.471   2.487  1.00  0.57           C  
ATOM   1435  CG  GLU A  96      14.673  12.933   3.237  1.00  0.57           C  
ATOM   1436  CD  GLU A  96      14.990  14.004   4.261  1.00  0.57           C  
ATOM   1437  OE1 GLU A  96      15.713  13.720   5.182  1.00  0.57           O  
ATOM   1438  OE2 GLU A  96      14.508  15.102   4.116  1.00  0.57           O  
ATOM   1439  H   GLU A  96      17.410  11.739   0.337  1.00  0.57           H  
ATOM   1440  HA  GLU A  96      15.264  10.473   1.993  1.00  0.57           H  
ATOM   1441 1HB  GLU A  96      16.614  12.136   3.222  1.00  0.57           H  
ATOM   1442 2HB  GLU A  96      16.307  13.327   1.975  1.00  0.57           H  
ATOM   1443 1HG  GLU A  96      13.944  13.325   2.525  1.00  0.57           H  
ATOM   1444 2HG  GLU A  96      14.232  12.071   3.732  1.00  0.57           H  
ATOM   1445  N   LEU A  97      13.441  11.135   0.485  1.00  0.59           N  
ATOM   1446  CA  LEU A  97      12.384  11.514  -0.443  1.00  0.59           C  
ATOM   1447  C   LEU A  97      11.135  11.992   0.278  1.00  0.59           C  
ATOM   1448  O   LEU A  97      10.645  11.341   1.208  1.00  0.59           O  
ATOM   1449  CB  LEU A  97      12.031  10.354  -1.382  1.00  0.59           C  
ATOM   1450  CG  LEU A  97      13.004  10.111  -2.520  1.00  0.59           C  
ATOM   1451  CD1 LEU A  97      14.177   9.317  -2.077  1.00  0.59           C  
ATOM   1452  CD2 LEU A  97      12.314   9.402  -3.626  1.00  0.59           C  
ATOM   1453  H   LEU A  97      13.290  10.410   1.186  1.00  0.59           H  
ATOM   1454  HA  LEU A  97      12.738  12.339  -1.057  1.00  0.59           H  
ATOM   1455 1HB  LEU A  97      11.942   9.448  -0.800  1.00  0.59           H  
ATOM   1456 2HB  LEU A  97      11.074  10.582  -1.834  1.00  0.59           H  
ATOM   1457  HG  LEU A  97      13.351  11.042  -2.850  1.00  0.59           H  
ATOM   1458 1HD1 LEU A  97      14.844   9.185  -2.891  1.00  0.59           H  
ATOM   1459 2HD1 LEU A  97      14.703   9.801  -1.285  1.00  0.59           H  
ATOM   1460 3HD1 LEU A  97      13.846   8.376  -1.754  1.00  0.59           H  
ATOM   1461 1HD2 LEU A  97      13.006   9.260  -4.440  1.00  0.59           H  
ATOM   1462 2HD2 LEU A  97      11.964   8.437  -3.270  1.00  0.59           H  
ATOM   1463 3HD2 LEU A  97      11.477   9.980  -3.972  1.00  0.59           H  
ATOM   1464  N   THR A  98      10.593  13.109  -0.195  1.00  0.61           N  
ATOM   1465  CA  THR A  98       9.367  13.668   0.351  1.00  0.61           C  
ATOM   1466  C   THR A  98       8.250  13.565  -0.656  1.00  0.61           C  
ATOM   1467  O   THR A  98       8.373  14.042  -1.793  1.00  0.61           O  
ATOM   1468  CB  THR A  98       9.551  15.130   0.779  1.00  0.61           C  
ATOM   1469  OG1 THR A  98      10.533  15.212   1.819  1.00  0.61           O  
ATOM   1470  CG2 THR A  98       8.260  15.679   1.270  1.00  0.61           C  
ATOM   1471  H   THR A  98      11.062  13.606  -0.951  1.00  0.61           H  
ATOM   1472  HA  THR A  98       9.077  13.094   1.226  1.00  0.61           H  
ATOM   1473  HB  THR A  98       9.895  15.714  -0.078  1.00  0.61           H  
ATOM   1474  HG1 THR A  98      10.145  14.969   2.647  1.00  0.61           H  
ATOM   1475 1HG2 THR A  98       8.394  16.715   1.574  1.00  0.61           H  
ATOM   1476 2HG2 THR A  98       7.508  15.629   0.484  1.00  0.61           H  
ATOM   1477 3HG2 THR A  98       7.942  15.082   2.121  1.00  0.61           H  
ATOM   1478  N   PHE A  99       7.148  12.976  -0.212  1.00  0.63           N  
ATOM   1479  CA  PHE A  99       6.004  12.761  -1.065  1.00  0.63           C  
ATOM   1480  C   PHE A  99       4.746  13.426  -0.514  1.00  0.63           C  
ATOM   1481  O   PHE A  99       4.540  13.518   0.702  1.00  0.63           O  
ATOM   1482  CB  PHE A  99       5.719  11.271  -1.164  1.00  0.63           C  
ATOM   1483  CG  PHE A  99       6.812  10.408  -1.715  1.00  0.63           C  
ATOM   1484  CD1 PHE A  99       7.813   9.926  -0.870  1.00  0.63           C  
ATOM   1485  CD2 PHE A  99       6.825  10.024  -3.045  1.00  0.63           C  
ATOM   1486  CE1 PHE A  99       8.795   9.091  -1.348  1.00  0.63           C  
ATOM   1487  CE2 PHE A  99       7.814   9.179  -3.522  1.00  0.63           C  
ATOM   1488  CZ  PHE A  99       8.801   8.714  -2.672  1.00  0.63           C  
ATOM   1489  H   PHE A  99       7.129  12.629   0.747  1.00  0.63           H  
ATOM   1490  HA  PHE A  99       6.216  13.170  -2.049  1.00  0.63           H  
ATOM   1491 1HB  PHE A  99       5.451  10.892  -0.177  1.00  0.63           H  
ATOM   1492 2HB  PHE A  99       4.854  11.147  -1.809  1.00  0.63           H  
ATOM   1493  HD1 PHE A  99       7.810  10.215   0.189  1.00  0.63           H  
ATOM   1494  HD2 PHE A  99       6.039  10.389  -3.711  1.00  0.63           H  
ATOM   1495  HE1 PHE A  99       9.566   8.729  -0.671  1.00  0.63           H  
ATOM   1496  HE2 PHE A  99       7.813   8.884  -4.564  1.00  0.63           H  
ATOM   1497  HZ  PHE A  99       9.576   8.051  -3.047  1.00  0.63           H  
ATOM   1498  N   LYS A 100       3.881  13.847  -1.421  1.00  0.65           N  
ATOM   1499  CA  LYS A 100       2.580  14.386  -1.073  1.00  0.65           C  
ATOM   1500  C   LYS A 100       1.551  13.273  -1.156  1.00  0.65           C  
ATOM   1501  O   LYS A 100       1.493  12.518  -2.133  1.00  0.65           O  
ATOM   1502  CB  LYS A 100       2.202  15.560  -1.972  1.00  0.65           C  
ATOM   1503  CG  LYS A 100       0.882  16.225  -1.630  1.00  0.65           C  
ATOM   1504  CD  LYS A 100       0.618  17.419  -2.541  1.00  0.65           C  
ATOM   1505  CE  LYS A 100      -0.717  18.072  -2.220  1.00  0.65           C  
ATOM   1506  NZ  LYS A 100      -0.988  19.240  -3.108  1.00  0.65           N  
ATOM   1507  H   LYS A 100       4.129  13.755  -2.399  1.00  0.65           H  
ATOM   1508  HA  LYS A 100       2.602  14.740  -0.042  1.00  0.65           H  
ATOM   1509 1HB  LYS A 100       2.966  16.321  -1.911  1.00  0.65           H  
ATOM   1510 2HB  LYS A 100       2.153  15.226  -3.002  1.00  0.65           H  
ATOM   1511 1HG  LYS A 100       0.070  15.503  -1.752  1.00  0.65           H  
ATOM   1512 2HG  LYS A 100       0.893  16.551  -0.585  1.00  0.65           H  
ATOM   1513 1HD  LYS A 100       1.414  18.155  -2.425  1.00  0.65           H  
ATOM   1514 2HD  LYS A 100       0.607  17.083  -3.583  1.00  0.65           H  
ATOM   1515 1HE  LYS A 100      -1.512  17.337  -2.348  1.00  0.65           H  
ATOM   1516 2HE  LYS A 100      -0.712  18.408  -1.181  1.00  0.65           H  
ATOM   1517 1HZ  LYS A 100      -1.881  19.648  -2.871  1.00  0.65           H  
ATOM   1518 2HZ  LYS A 100      -0.260  19.931  -2.989  1.00  0.65           H  
ATOM   1519 3HZ  LYS A 100      -1.004  18.931  -4.074  1.00  0.65           H  
ATOM   1520  N   THR A 101       0.758  13.152  -0.111  1.00  0.68           N  
ATOM   1521  CA  THR A 101      -0.255  12.119  -0.028  1.00  0.68           C  
ATOM   1522  C   THR A 101      -1.487  12.529  -0.829  1.00  0.68           C  
ATOM   1523  O   THR A 101      -1.749  13.725  -0.960  1.00  0.68           O  
ATOM   1524  CB  THR A 101      -0.664  11.984   1.449  1.00  0.68           C  
ATOM   1525  OG1 THR A 101      -1.218  13.227   1.860  1.00  0.68           O  
ATOM   1526  CG2 THR A 101       0.534  11.699   2.298  1.00  0.68           C  
ATOM   1527  H   THR A 101       0.856  13.815   0.662  1.00  0.68           H  
ATOM   1528  HA  THR A 101       0.168  11.195  -0.417  1.00  0.68           H  
ATOM   1529  HB  THR A 101      -1.397  11.202   1.584  1.00  0.68           H  
ATOM   1530  HG1 THR A 101      -0.500  13.911   1.766  1.00  0.68           H  
ATOM   1531 1HG2 THR A 101       0.238  11.640   3.344  1.00  0.68           H  
ATOM   1532 2HG2 THR A 101       0.952  10.783   2.001  1.00  0.68           H  
ATOM   1533 3HG2 THR A 101       1.273  12.487   2.177  1.00  0.68           H  
ATOM   1534  N   PRO A 102      -2.348  11.583  -1.250  1.00  0.70           N  
ATOM   1535  CA  PRO A 102      -3.623  11.825  -1.917  1.00  0.70           C  
ATOM   1536  C   PRO A 102      -4.597  12.588  -1.024  1.00  0.70           C  
ATOM   1537  O   PRO A 102      -5.542  13.212  -1.507  1.00  0.70           O  
ATOM   1538  CB  PRO A 102      -4.117  10.405  -2.235  1.00  0.70           C  
ATOM   1539  CG  PRO A 102      -3.374   9.509  -1.273  1.00  0.70           C  
ATOM   1540  CD  PRO A 102      -2.020  10.155  -1.122  1.00  0.70           C  
ATOM   1541  HA  PRO A 102      -3.432  12.382  -2.847  1.00  0.70           H  
ATOM   1542 1HB  PRO A 102      -5.209  10.355  -2.099  1.00  0.70           H  
ATOM   1543 2HB  PRO A 102      -3.911  10.167  -3.290  1.00  0.70           H  
ATOM   1544 1HG  PRO A 102      -3.926   9.440  -0.318  1.00  0.70           H  
ATOM   1545 2HG  PRO A 102      -3.307   8.488  -1.681  1.00  0.70           H  
ATOM   1546 1HD  PRO A 102      -1.611   9.872  -0.161  1.00  0.70           H  
ATOM   1547 2HD  PRO A 102      -1.369   9.866  -1.949  1.00  0.70           H  
ATOM   1548  N   ASP A 103      -4.342  12.548   0.283  1.00  0.71           N  
ATOM   1549  CA  ASP A 103      -5.154  13.210   1.287  1.00  0.71           C  
ATOM   1550  C   ASP A 103      -4.645  14.620   1.628  1.00  0.71           C  
ATOM   1551  O   ASP A 103      -5.212  15.295   2.489  1.00  0.71           O  
ATOM   1552  CB  ASP A 103      -5.181  12.357   2.552  1.00  0.71           C  
ATOM   1553  CG  ASP A 103      -5.897  11.022   2.345  1.00  0.71           C  
ATOM   1554  OD1 ASP A 103      -6.907  11.002   1.685  1.00  0.71           O  
ATOM   1555  OD2 ASP A 103      -5.412  10.032   2.838  1.00  0.71           O  
ATOM   1556  H   ASP A 103      -3.549  12.020   0.608  1.00  0.71           H  
ATOM   1557  HA  ASP A 103      -6.169  13.300   0.901  1.00  0.71           H  
ATOM   1558 1HB  ASP A 103      -4.156  12.161   2.873  1.00  0.71           H  
ATOM   1559 2HB  ASP A 103      -5.677  12.906   3.352  1.00  0.71           H  
ATOM   1560  N   GLY A 104      -3.573  15.067   0.964  1.00  0.70           N  
ATOM   1561  CA  GLY A 104      -3.017  16.402   1.190  1.00  0.70           C  
ATOM   1562  C   GLY A 104      -1.893  16.514   2.235  1.00  0.70           C  
ATOM   1563  O   GLY A 104      -1.328  17.596   2.405  1.00  0.70           O  
ATOM   1564  H   GLY A 104      -3.118  14.482   0.264  1.00  0.70           H  
ATOM   1565 1HA  GLY A 104      -2.639  16.772   0.238  1.00  0.70           H  
ATOM   1566 2HA  GLY A 104      -3.827  17.071   1.473  1.00  0.70           H  
ATOM   1567  N   GLY A 105      -1.576  15.431   2.947  1.00  0.69           N  
ATOM   1568  CA  GLY A 105      -0.513  15.478   3.957  1.00  0.69           C  
ATOM   1569  C   GLY A 105       0.843  15.203   3.311  1.00  0.69           C  
ATOM   1570  O   GLY A 105       0.913  15.058   2.085  1.00  0.69           O  
ATOM   1571  H   GLY A 105      -2.067  14.561   2.771  1.00  0.69           H  
ATOM   1572 1HA  GLY A 105      -0.505  16.454   4.442  1.00  0.69           H  
ATOM   1573 2HA  GLY A 105      -0.711  14.733   4.727  1.00  0.69           H  
ATOM   1574  N   THR A 106       1.902  15.110   4.127  1.00  0.66           N  
ATOM   1575  CA  THR A 106       3.258  14.874   3.613  1.00  0.66           C  
ATOM   1576  C   THR A 106       4.000  13.761   4.362  1.00  0.66           C  
ATOM   1577  O   THR A 106       3.949  13.687   5.593  1.00  0.66           O  
ATOM   1578  CB  THR A 106       4.090  16.177   3.660  1.00  0.66           C  
ATOM   1579  OG1 THR A 106       3.430  17.179   2.883  1.00  0.66           O  
ATOM   1580  CG2 THR A 106       5.464  15.955   3.097  1.00  0.66           C  
ATOM   1581  H   THR A 106       1.767  15.223   5.121  1.00  0.66           H  
ATOM   1582  HA  THR A 106       3.180  14.565   2.571  1.00  0.66           H  
ATOM   1583  HB  THR A 106       4.173  16.520   4.689  1.00  0.66           H  
ATOM   1584  HG1 THR A 106       3.296  16.849   1.989  1.00  0.66           H  
ATOM   1585 1HG2 THR A 106       6.022  16.888   3.130  1.00  0.66           H  
ATOM   1586 2HG2 THR A 106       5.993  15.206   3.681  1.00  0.66           H  
ATOM   1587 3HG2 THR A 106       5.377  15.618   2.064  1.00  0.66           H  
ATOM   1588  N   VAL A 107       4.682  12.901   3.603  1.00  0.64           N  
ATOM   1589  CA  VAL A 107       5.497  11.816   4.152  1.00  0.64           C  
ATOM   1590  C   VAL A 107       6.945  11.867   3.685  1.00  0.64           C  
ATOM   1591  O   VAL A 107       7.217  11.991   2.487  1.00  0.64           O  
ATOM   1592  CB  VAL A 107       4.925  10.445   3.750  1.00  0.64           C  
ATOM   1593  CG1 VAL A 107       5.825   9.310   4.255  1.00  0.64           C  
ATOM   1594  CG2 VAL A 107       3.525  10.292   4.327  1.00  0.64           C  
ATOM   1595  H   VAL A 107       4.655  13.037   2.592  1.00  0.64           H  
ATOM   1596  HA  VAL A 107       5.484  11.894   5.239  1.00  0.64           H  
ATOM   1597  HB  VAL A 107       4.904  10.384   2.676  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 107       5.419   8.358   3.949  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 107       6.818   9.415   3.836  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 107       5.886   9.344   5.342  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 107       3.118   9.335   4.045  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 107       3.574  10.357   5.415  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 107       2.886  11.082   3.948  1.00  0.64           H  
ATOM   1604  N   THR A 108       7.880  11.754   4.628  1.00  0.61           N  
ATOM   1605  CA  THR A 108       9.290  11.722   4.260  1.00  0.61           C  
ATOM   1606  C   THR A 108       9.926  10.393   4.648  1.00  0.61           C  
ATOM   1607  O   THR A 108       9.811   9.940   5.790  1.00  0.61           O  
ATOM   1608  CB  THR A 108      10.080  12.882   4.884  1.00  0.61           C  
ATOM   1609  OG1 THR A 108       9.547  14.137   4.422  1.00  0.61           O  
ATOM   1610  CG2 THR A 108      11.524  12.793   4.474  1.00  0.61           C  
ATOM   1611  H   THR A 108       7.608  11.671   5.597  1.00  0.61           H  
ATOM   1612  HA  THR A 108       9.369  11.814   3.185  1.00  0.61           H  
ATOM   1613  HB  THR A 108      10.002  12.836   5.969  1.00  0.61           H  
ATOM   1614  HG1 THR A 108       9.864  14.298   3.542  1.00  0.61           H  
ATOM   1615 1HG2 THR A 108      12.078  13.622   4.911  1.00  0.61           H  
ATOM   1616 2HG2 THR A 108      11.953  11.854   4.819  1.00  0.61           H  
ATOM   1617 3HG2 THR A 108      11.595  12.844   3.386  1.00  0.61           H  
ATOM   1618  N   LEU A 109      10.571   9.772   3.670  1.00  0.59           N  
ATOM   1619  CA  LEU A 109      11.225   8.485   3.836  1.00  0.59           C  
ATOM   1620  C   LEU A 109      12.728   8.638   3.631  1.00  0.59           C  
ATOM   1621  O   LEU A 109      13.157   9.459   2.819  1.00  0.59           O  
ATOM   1622  CB  LEU A 109      10.652   7.524   2.798  1.00  0.59           C  
ATOM   1623  CG  LEU A 109       9.110   7.367   2.824  1.00  0.59           C  
ATOM   1624  CD1 LEU A 109       8.675   6.505   1.682  1.00  0.59           C  
ATOM   1625  CD2 LEU A 109       8.672   6.767   4.136  1.00  0.59           C  
ATOM   1626  H   LEU A 109      10.607  10.234   2.762  1.00  0.59           H  
ATOM   1627  HA  LEU A 109      11.038   8.111   4.841  1.00  0.59           H  
ATOM   1628 1HB  LEU A 109      10.925   7.896   1.814  1.00  0.59           H  
ATOM   1629 2HB  LEU A 109      11.098   6.540   2.939  1.00  0.59           H  
ATOM   1630  HG  LEU A 109       8.647   8.343   2.698  1.00  0.59           H  
ATOM   1631 1HD1 LEU A 109       7.589   6.404   1.692  1.00  0.59           H  
ATOM   1632 2HD1 LEU A 109       8.983   6.953   0.750  1.00  0.59           H  
ATOM   1633 3HD1 LEU A 109       9.128   5.520   1.778  1.00  0.59           H  
ATOM   1634 1HD2 LEU A 109       7.593   6.669   4.136  1.00  0.59           H  
ATOM   1635 2HD2 LEU A 109       9.126   5.784   4.257  1.00  0.59           H  
ATOM   1636 3HD2 LEU A 109       8.980   7.413   4.960  1.00  0.59           H  
ATOM   1637  N   SER A 110      13.547   7.832   4.309  1.00  0.58           N  
ATOM   1638  CA  SER A 110      14.980   7.919   4.019  1.00  0.58           C  
ATOM   1639  C   SER A 110      15.752   6.635   4.274  1.00  0.58           C  
ATOM   1640  O   SER A 110      15.369   5.816   5.115  1.00  0.58           O  
ATOM   1641  CB  SER A 110      15.612   9.013   4.857  1.00  0.58           C  
ATOM   1642  OG  SER A 110      15.570   8.676   6.218  1.00  0.58           O  
ATOM   1643  H   SER A 110      13.192   7.174   4.990  1.00  0.58           H  
ATOM   1644  HA  SER A 110      15.094   8.168   2.969  1.00  0.58           H  
ATOM   1645 1HB  SER A 110      16.640   9.156   4.541  1.00  0.58           H  
ATOM   1646 2HB  SER A 110      15.088   9.951   4.693  1.00  0.58           H  
ATOM   1647  HG  SER A 110      16.199   7.957   6.328  1.00  0.58           H  
ATOM   1648  N   LYS A 111      16.878   6.512   3.565  1.00  0.57           N  
ATOM   1649  CA  LYS A 111      17.823   5.399   3.707  1.00  0.57           C  
ATOM   1650  C   LYS A 111      19.284   5.883   3.698  1.00  0.57           C  
ATOM   1651  O   LYS A 111      19.598   6.907   3.087  1.00  0.57           O  
ATOM   1652  CB  LYS A 111      17.631   4.398   2.585  1.00  0.57           C  
ATOM   1653  CG  LYS A 111      16.266   3.701   2.464  1.00  0.57           C  
ATOM   1654  CD  LYS A 111      16.042   2.706   3.587  1.00  0.57           C  
ATOM   1655  CE  LYS A 111      14.731   1.955   3.406  1.00  0.57           C  
ATOM   1656  NZ  LYS A 111      14.453   1.039   4.542  1.00  0.57           N  
ATOM   1657  H   LYS A 111      17.065   7.243   2.875  1.00  0.57           H  
ATOM   1658  HA  LYS A 111      17.638   4.906   4.662  1.00  0.57           H  
ATOM   1659 1HB  LYS A 111      17.778   4.918   1.677  1.00  0.57           H  
ATOM   1660 2HB  LYS A 111      18.396   3.630   2.664  1.00  0.57           H  
ATOM   1661 1HG  LYS A 111      15.464   4.433   2.467  1.00  0.57           H  
ATOM   1662 2HG  LYS A 111      16.227   3.161   1.514  1.00  0.57           H  
ATOM   1663 1HD  LYS A 111      16.864   1.989   3.602  1.00  0.57           H  
ATOM   1664 2HD  LYS A 111      16.021   3.232   4.542  1.00  0.57           H  
ATOM   1665 1HE  LYS A 111      13.916   2.673   3.316  1.00  0.57           H  
ATOM   1666 2HE  LYS A 111      14.786   1.369   2.496  1.00  0.57           H  
ATOM   1667 1HZ  LYS A 111      13.581   0.558   4.380  1.00  0.57           H  
ATOM   1668 2HZ  LYS A 111      15.201   0.366   4.617  1.00  0.57           H  
ATOM   1669 3HZ  LYS A 111      14.392   1.576   5.396  1.00  0.57           H  
ATOM   1670  N   VAL A 112      20.187   5.134   4.350  1.00  0.56           N  
ATOM   1671  CA  VAL A 112      21.615   5.508   4.381  1.00  0.56           C  
ATOM   1672  C   VAL A 112      22.587   4.472   3.783  1.00  0.56           C  
ATOM   1673  O   VAL A 112      22.495   3.278   4.078  1.00  0.56           O  
ATOM   1674  CB  VAL A 112      22.052   5.828   5.834  1.00  0.56           C  
ATOM   1675  CG1 VAL A 112      23.552   6.146   5.892  1.00  0.56           C  
ATOM   1676  CG2 VAL A 112      21.267   7.027   6.344  1.00  0.56           C  
ATOM   1677  H   VAL A 112      19.886   4.301   4.836  1.00  0.56           H  
ATOM   1678  HA  VAL A 112      21.721   6.418   3.805  1.00  0.56           H  
ATOM   1679  HB  VAL A 112      21.867   4.961   6.467  1.00  0.56           H  
ATOM   1680 1HG1 VAL A 112      23.836   6.367   6.923  1.00  0.56           H  
ATOM   1681 2HG1 VAL A 112      24.131   5.294   5.543  1.00  0.56           H  
ATOM   1682 3HG1 VAL A 112      23.768   7.010   5.267  1.00  0.56           H  
ATOM   1683 1HG2 VAL A 112      21.574   7.255   7.364  1.00  0.56           H  
ATOM   1684 2HG2 VAL A 112      21.482   7.863   5.704  1.00  0.56           H  
ATOM   1685 3HG2 VAL A 112      20.202   6.813   6.326  1.00  0.56           H  
ATOM   1686  N   THR A 113      23.514   4.970   2.946  1.00  0.55           N  
ATOM   1687  CA  THR A 113      24.573   4.192   2.284  1.00  0.55           C  
ATOM   1688  C   THR A 113      25.965   4.593   2.751  1.00  0.55           C  
ATOM   1689  O   THR A 113      26.304   5.777   2.758  1.00  0.55           O  
ATOM   1690  CB  THR A 113      24.577   4.415   0.752  1.00  0.55           C  
ATOM   1691  OG1 THR A 113      23.389   3.991   0.206  1.00  0.55           O  
ATOM   1692  CG2 THR A 113      25.722   3.661   0.076  1.00  0.55           C  
ATOM   1693  H   THR A 113      23.487   5.973   2.783  1.00  0.55           H  
ATOM   1694  HA  THR A 113      24.421   3.133   2.502  1.00  0.55           H  
ATOM   1695  HB  THR A 113      24.692   5.480   0.550  1.00  0.55           H  
ATOM   1696  HG1 THR A 113      23.283   3.022   0.376  1.00  0.55           H  
ATOM   1697 1HG2 THR A 113      25.681   3.851  -0.990  1.00  0.55           H  
ATOM   1698 2HG2 THR A 113      26.679   3.994   0.456  1.00  0.55           H  
ATOM   1699 3HG2 THR A 113      25.607   2.593   0.264  1.00  0.55           H  
ATOM   1700  N   LYS A 114      26.805   3.627   3.103  1.00  0.55           N  
ATOM   1701  CA  LYS A 114      28.176   3.985   3.444  1.00  0.55           C  
ATOM   1702  C   LYS A 114      29.070   3.906   2.208  1.00  0.55           C  
ATOM   1703  O   LYS A 114      29.128   2.865   1.547  1.00  0.55           O  
ATOM   1704  CB  LYS A 114      28.730   3.098   4.552  1.00  0.55           C  
ATOM   1705  CG  LYS A 114      30.147   3.489   4.983  1.00  0.55           C  
ATOM   1706  CD  LYS A 114      30.660   2.613   6.116  1.00  0.55           C  
ATOM   1707  CE  LYS A 114      32.088   2.991   6.493  1.00  0.55           C  
ATOM   1708  NZ  LYS A 114      32.612   2.143   7.601  1.00  0.55           N  
ATOM   1709  H   LYS A 114      26.491   2.656   3.127  1.00  0.55           H  
ATOM   1710  HA  LYS A 114      28.199   5.012   3.796  1.00  0.55           H  
ATOM   1711 1HB  LYS A 114      28.084   3.164   5.428  1.00  0.55           H  
ATOM   1712 2HB  LYS A 114      28.738   2.057   4.222  1.00  0.55           H  
ATOM   1713 1HG  LYS A 114      30.829   3.399   4.131  1.00  0.55           H  
ATOM   1714 2HG  LYS A 114      30.145   4.533   5.309  1.00  0.55           H  
ATOM   1715 1HD  LYS A 114      30.015   2.731   6.989  1.00  0.55           H  
ATOM   1716 2HD  LYS A 114      30.640   1.568   5.805  1.00  0.55           H  
ATOM   1717 1HE  LYS A 114      32.731   2.871   5.618  1.00  0.55           H  
ATOM   1718 2HE  LYS A 114      32.110   4.035   6.806  1.00  0.55           H  
ATOM   1719 1HZ  LYS A 114      33.559   2.424   7.817  1.00  0.55           H  
ATOM   1720 2HZ  LYS A 114      32.031   2.256   8.419  1.00  0.55           H  
ATOM   1721 3HZ  LYS A 114      32.606   1.174   7.314  1.00  0.55           H  
ATOM   1722  N   LEU A 115      29.736   5.014   1.884  1.00  0.56           N  
ATOM   1723  CA  LEU A 115      30.651   5.075   0.747  1.00  0.56           C  
ATOM   1724  C   LEU A 115      32.099   5.037   1.145  1.00  0.56           C  
ATOM   1725  O   LEU A 115      32.543   5.900   1.897  1.00  0.56           O  
ATOM   1726  CB  LEU A 115      30.476   6.350  -0.069  1.00  0.56           C  
ATOM   1727  CG  LEU A 115      31.560   6.579  -1.221  1.00  0.56           C  
ATOM   1728  CD1 LEU A 115      31.487   5.481  -2.282  1.00  0.56           C  
ATOM   1729  CD2 LEU A 115      31.327   7.931  -1.860  1.00  0.56           C  
ATOM   1730  H   LEU A 115      29.618   5.851   2.454  1.00  0.56           H  
ATOM   1731  HA  LEU A 115      30.444   4.229   0.108  1.00  0.56           H  
ATOM   1732 1HB  LEU A 115      29.482   6.366  -0.506  1.00  0.56           H  
ATOM   1733 2HB  LEU A 115      30.563   7.160   0.617  1.00  0.56           H  
ATOM   1734  HG  LEU A 115      32.558   6.557  -0.783  1.00  0.56           H  
ATOM   1735 1HD1 LEU A 115      32.249   5.662  -3.042  1.00  0.56           H  
ATOM   1736 2HD1 LEU A 115      31.673   4.528  -1.830  1.00  0.56           H  
ATOM   1737 3HD1 LEU A 115      30.523   5.465  -2.742  1.00  0.56           H  
ATOM   1738 1HD2 LEU A 115      32.072   8.099  -2.633  1.00  0.56           H  
ATOM   1739 2HD2 LEU A 115      30.334   7.954  -2.298  1.00  0.56           H  
ATOM   1740 3HD2 LEU A 115      31.409   8.707  -1.108  1.00  0.56           H  
ATOM   1741  N   THR A 116      32.832   4.070   0.597  1.00  0.58           N  
ATOM   1742  CA  THR A 116      34.276   3.967   0.805  1.00  0.58           C  
ATOM   1743  C   THR A 116      35.055   4.183  -0.481  1.00  0.58           C  
ATOM   1744  O   THR A 116      34.769   3.569  -1.516  1.00  0.58           O  
ATOM   1745  CB  THR A 116      34.689   2.647   1.497  1.00  0.58           C  
ATOM   1746  OG1 THR A 116      34.144   2.610   2.831  1.00  0.58           O  
ATOM   1747  CG2 THR A 116      36.210   2.501   1.531  1.00  0.58           C  
ATOM   1748  H   THR A 116      32.347   3.395   0.001  1.00  0.58           H  
ATOM   1749  HA  THR A 116      34.579   4.762   1.473  1.00  0.58           H  
ATOM   1750  HB  THR A 116      34.278   1.826   0.946  1.00  0.58           H  
ATOM   1751  HG1 THR A 116      34.661   3.252   3.401  1.00  0.58           H  
ATOM   1752 1HG2 THR A 116      36.473   1.563   2.013  1.00  0.58           H  
ATOM   1753 2HG2 THR A 116      36.607   2.506   0.515  1.00  0.58           H  
ATOM   1754 3HG2 THR A 116      36.643   3.330   2.092  1.00  0.58           H  
ATOM   1755  N   VAL A 117      36.047   5.069  -0.383  1.00  0.62           N  
ATOM   1756  CA  VAL A 117      36.905   5.432  -1.495  1.00  0.62           C  
ATOM   1757  C   VAL A 117      38.252   4.756  -1.307  1.00  0.62           C  
ATOM   1758  O   VAL A 117      38.911   4.946  -0.284  1.00  0.62           O  
ATOM   1759  CB  VAL A 117      37.075   6.952  -1.554  1.00  0.62           C  
ATOM   1760  CG1 VAL A 117      37.972   7.329  -2.711  1.00  0.62           C  
ATOM   1761  CG2 VAL A 117      35.692   7.620  -1.687  1.00  0.62           C  
ATOM   1762  H   VAL A 117      36.204   5.511   0.514  1.00  0.62           H  
ATOM   1763  HA  VAL A 117      36.451   5.092  -2.422  1.00  0.62           H  
ATOM   1764  HB  VAL A 117      37.556   7.298  -0.640  1.00  0.62           H  
ATOM   1765 1HG1 VAL A 117      38.094   8.409  -2.738  1.00  0.62           H  
ATOM   1766 2HG1 VAL A 117      38.943   6.854  -2.589  1.00  0.62           H  
ATOM   1767 3HG1 VAL A 117      37.517   6.991  -3.644  1.00  0.62           H  
ATOM   1768 1HG2 VAL A 117      35.819   8.696  -1.721  1.00  0.62           H  
ATOM   1769 2HG2 VAL A 117      35.209   7.282  -2.593  1.00  0.62           H  
ATOM   1770 3HG2 VAL A 117      35.071   7.358  -0.830  1.00  0.62           H  
ATOM   1771  N   VAL A 118      38.637   3.946  -2.277  1.00  0.67           N  
ATOM   1772  CA  VAL A 118      39.833   3.137  -2.166  1.00  0.67           C  
ATOM   1773  C   VAL A 118      41.069   3.768  -2.836  1.00  0.67           C  
ATOM   1774  O   VAL A 118      41.025   4.049  -4.036  1.00  0.67           O  
ATOM   1775  CB  VAL A 118      39.549   1.763  -2.797  1.00  0.67           C  
ATOM   1776  CG1 VAL A 118      40.793   0.894  -2.722  1.00  0.67           C  
ATOM   1777  CG2 VAL A 118      38.345   1.136  -2.078  1.00  0.67           C  
ATOM   1778  H   VAL A 118      38.035   3.857  -3.095  1.00  0.67           H  
ATOM   1779  HA  VAL A 118      39.994   2.967  -1.111  1.00  0.67           H  
ATOM   1780  HB  VAL A 118      39.306   1.893  -3.850  1.00  0.67           H  
ATOM   1781 1HG1 VAL A 118      40.593  -0.072  -3.181  1.00  0.67           H  
ATOM   1782 2HG1 VAL A 118      41.618   1.385  -3.250  1.00  0.67           H  
ATOM   1783 3HG1 VAL A 118      41.072   0.749  -1.680  1.00  0.67           H  
ATOM   1784 1HG2 VAL A 118      38.116   0.169  -2.522  1.00  0.67           H  
ATOM   1785 2HG2 VAL A 118      38.580   1.007  -1.022  1.00  0.67           H  
ATOM   1786 3HG2 VAL A 118      37.477   1.796  -2.181  1.00  0.67           H  
ATOM   1787  N   PRO A 119      42.167   4.018  -2.095  1.00  0.73           N  
ATOM   1788  CA  PRO A 119      43.410   4.585  -2.580  1.00  0.73           C  
ATOM   1789  C   PRO A 119      44.293   3.496  -3.168  1.00  0.73           C  
ATOM   1790  O   PRO A 119      45.127   3.764  -4.033  1.00  0.73           O  
ATOM   1791  OXT PRO A 119      44.346   2.415  -2.586  1.00  0.73           O  
ATOM   1792  CB  PRO A 119      44.033   5.173  -1.312  1.00  0.73           C  
ATOM   1793  CG  PRO A 119      43.532   4.284  -0.191  1.00  0.73           C  
ATOM   1794  CD  PRO A 119      42.154   3.796  -0.631  1.00  0.73           C  
ATOM   1795  HA  PRO A 119      43.200   5.362  -3.324  1.00  0.73           H  
ATOM   1796 1HB  PRO A 119      45.129   5.165  -1.398  1.00  0.73           H  
ATOM   1797 2HB  PRO A 119      43.740   6.211  -1.191  1.00  0.73           H  
ATOM   1798 1HG  PRO A 119      44.239   3.457  -0.021  1.00  0.73           H  
ATOM   1799 2HG  PRO A 119      43.487   4.860   0.747  1.00  0.73           H  
ATOM   1800 1HD  PRO A 119      42.062   2.726  -0.391  1.00  0.73           H  
ATOM   1801 2HD  PRO A 119      41.381   4.412  -0.143  1.00  0.73           H  
TER    1802
ENDMDL

REMARK ID 639395 MODEL 2 8te5-PN-1
PFRMAT TS
TARGET 8te5-PN-1
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   SER A   1       0.268   0.842   2.561  1.00  0.99           N  
ATOM      2  CA  SER A   1       1.484   0.828   1.759  1.00  0.99           C  
ATOM      3  C   SER A   1       1.988   2.243   1.535  1.00  0.99           C  
ATOM      4  O   SER A   1       1.199   3.172   1.372  1.00  0.99           O  
ATOM      5  CB  SER A   1       1.237   0.149   0.424  1.00  0.99           C  
ATOM      6  OG  SER A   1       2.386   0.191  -0.378  1.00  0.99           O  
ATOM      7 1H   SER A   1       0.282   0.070   3.211  1.00  0.99           H  
ATOM      8 2H   SER A   1       0.219   1.713   3.071  1.00  0.99           H  
ATOM      9 3H   SER A   1      -0.536   0.759   1.955  1.00  0.99           H  
ATOM     10  HA  SER A   1       2.252   0.274   2.300  1.00  0.99           H  
ATOM     11 1HB  SER A   1       0.941  -0.885   0.588  1.00  0.99           H  
ATOM     12 2HB  SER A   1       0.418   0.649  -0.090  1.00  0.99           H  
ATOM     13  HG  SER A   1       2.629   1.125  -0.455  1.00  0.99           H  
ATOM     14  N   LEU A   2       3.301   2.409   1.567  1.00  0.88           N  
ATOM     15  CA  LEU A   2       3.929   3.706   1.340  1.00  0.88           C  
ATOM     16  C   LEU A   2       4.664   3.713  -0.005  1.00  0.88           C  
ATOM     17  O   LEU A   2       4.981   2.641  -0.521  1.00  0.88           O  
ATOM     18  CB  LEU A   2       4.927   4.032   2.458  1.00  0.88           C  
ATOM     19  CG  LEU A   2       4.371   4.060   3.871  1.00  0.88           C  
ATOM     20  CD1 LEU A   2       5.496   4.368   4.834  1.00  0.88           C  
ATOM     21  CD2 LEU A   2       3.280   5.089   3.948  1.00  0.88           C  
ATOM     22  H   LEU A   2       3.898   1.607   1.728  1.00  0.88           H  
ATOM     23  HA  LEU A   2       3.146   4.453   1.352  1.00  0.88           H  
ATOM     24 1HB  LEU A   2       5.721   3.286   2.432  1.00  0.88           H  
ATOM     25 2HB  LEU A   2       5.384   4.998   2.265  1.00  0.88           H  
ATOM     26  HG  LEU A   2       3.968   3.082   4.131  1.00  0.88           H  
ATOM     27 1HD1 LEU A   2       5.111   4.384   5.853  1.00  0.88           H  
ATOM     28 2HD1 LEU A   2       6.268   3.603   4.749  1.00  0.88           H  
ATOM     29 3HD1 LEU A   2       5.919   5.337   4.594  1.00  0.88           H  
ATOM     30 1HD2 LEU A   2       2.873   5.122   4.958  1.00  0.88           H  
ATOM     31 2HD2 LEU A   2       3.679   6.056   3.687  1.00  0.88           H  
ATOM     32 3HD2 LEU A   2       2.492   4.822   3.247  1.00  0.88           H  
ATOM     33  N   PRO A   3       4.900   4.882  -0.620  1.00  0.79           N  
ATOM     34  CA  PRO A   3       5.777   5.065  -1.764  1.00  0.79           C  
ATOM     35  C   PRO A   3       7.153   4.602  -1.336  1.00  0.79           C  
ATOM     36  O   PRO A   3       7.426   4.540  -0.138  1.00  0.79           O  
ATOM     37  CB  PRO A   3       5.743   6.573  -2.006  1.00  0.79           C  
ATOM     38  CG  PRO A   3       4.419   7.025  -1.398  1.00  0.79           C  
ATOM     39  CD  PRO A   3       4.197   6.119  -0.206  1.00  0.79           C  
ATOM     40  HA  PRO A   3       5.407   4.494  -2.630  1.00  0.79           H  
ATOM     41 1HB  PRO A   3       6.614   7.044  -1.549  1.00  0.79           H  
ATOM     42 2HB  PRO A   3       5.809   6.775  -3.090  1.00  0.79           H  
ATOM     43 1HG  PRO A   3       4.476   8.076  -1.107  1.00  0.79           H  
ATOM     44 2HG  PRO A   3       3.611   6.951  -2.140  1.00  0.79           H  
ATOM     45 1HD  PRO A   3       4.630   6.552   0.703  1.00  0.79           H  
ATOM     46 2HD  PRO A   3       3.122   5.961  -0.129  1.00  0.79           H  
ATOM     47  N   VAL A   4       7.990   4.210  -2.281  1.00  0.71           N  
ATOM     48  CA  VAL A   4       9.342   3.771  -1.901  1.00  0.71           C  
ATOM     49  C   VAL A   4      10.409   4.655  -2.528  1.00  0.71           C  
ATOM     50  O   VAL A   4      10.329   4.954  -3.712  1.00  0.71           O  
ATOM     51  CB  VAL A   4       9.572   2.296  -2.295  1.00  0.71           C  
ATOM     52  CG1 VAL A   4      10.990   1.867  -1.937  1.00  0.71           C  
ATOM     53  CG2 VAL A   4       8.543   1.429  -1.584  1.00  0.71           C  
ATOM     54  H   VAL A   4       7.687   4.258  -3.257  1.00  0.71           H  
ATOM     55  HA  VAL A   4       9.440   3.843  -0.818  1.00  0.71           H  
ATOM     56  HB  VAL A   4       9.459   2.187  -3.374  1.00  0.71           H  
ATOM     57 1HG1 VAL A   4      11.140   0.828  -2.229  1.00  0.71           H  
ATOM     58 2HG1 VAL A   4      11.703   2.489  -2.460  1.00  0.71           H  
ATOM     59 3HG1 VAL A   4      11.144   1.967  -0.864  1.00  0.71           H  
ATOM     60 1HG2 VAL A   4       8.688   0.388  -1.861  1.00  0.71           H  
ATOM     61 2HG2 VAL A   4       8.659   1.540  -0.505  1.00  0.71           H  
ATOM     62 3HG2 VAL A   4       7.536   1.740  -1.870  1.00  0.71           H  
ATOM     63  N   LEU A   5      11.394   5.089  -1.726  1.00  0.66           N  
ATOM     64  CA  LEU A   5      12.493   5.942  -2.214  1.00  0.66           C  
ATOM     65  C   LEU A   5      13.753   5.081  -2.297  1.00  0.66           C  
ATOM     66  O   LEU A   5      14.106   4.401  -1.329  1.00  0.66           O  
ATOM     67  CB  LEU A   5      12.743   7.124  -1.252  1.00  0.66           C  
ATOM     68  CG  LEU A   5      13.667   8.305  -1.722  1.00  0.66           C  
ATOM     69  CD1 LEU A   5      13.321   9.539  -0.897  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      15.094   7.996  -1.501  1.00  0.66           C  
ATOM     71  H   LEU A   5      11.384   4.810  -0.755  1.00  0.66           H  
ATOM     72  HA  LEU A   5      12.253   6.320  -3.206  1.00  0.66           H  
ATOM     73 1HB  LEU A   5      11.776   7.560  -0.998  1.00  0.66           H  
ATOM     74 2HB  LEU A   5      13.180   6.727  -0.336  1.00  0.66           H  
ATOM     75  HG  LEU A   5      13.483   8.512  -2.782  1.00  0.66           H  
ATOM     76 1HD1 LEU A   5      13.941  10.379  -1.206  1.00  0.66           H  
ATOM     77 2HD1 LEU A   5      12.293   9.797  -1.004  1.00  0.66           H  
ATOM     78 3HD1 LEU A   5      13.508   9.316   0.130  1.00  0.66           H  
ATOM     79 1HD2 LEU A   5      15.711   8.826  -1.796  1.00  0.66           H  
ATOM     80 2HD2 LEU A   5      15.203   7.837  -0.467  1.00  0.66           H  
ATOM     81 3HD2 LEU A   5      15.391   7.119  -2.056  1.00  0.66           H  
ATOM     82  N   VAL A   6      14.383   5.065  -3.468  1.00  0.62           N  
ATOM     83  CA  VAL A   6      15.573   4.255  -3.709  1.00  0.62           C  
ATOM     84  C   VAL A   6      16.754   5.084  -4.200  1.00  0.62           C  
ATOM     85  O   VAL A   6      16.635   5.857  -5.153  1.00  0.62           O  
ATOM     86  CB  VAL A   6      15.282   3.170  -4.770  1.00  0.62           C  
ATOM     87  CG1 VAL A   6      16.540   2.347  -5.033  1.00  0.62           C  
ATOM     88  CG2 VAL A   6      14.130   2.294  -4.297  1.00  0.62           C  
ATOM     89  H   VAL A   6      14.027   5.665  -4.209  1.00  0.62           H  
ATOM     90  HA  VAL A   6      15.855   3.770  -2.774  1.00  0.62           H  
ATOM     91  HB  VAL A   6      15.004   3.653  -5.710  1.00  0.62           H  
ATOM     92 1HG1 VAL A   6      16.327   1.596  -5.793  1.00  0.62           H  
ATOM     93 2HG1 VAL A   6      17.340   2.996  -5.387  1.00  0.62           H  
ATOM     94 3HG1 VAL A   6      16.852   1.854  -4.112  1.00  0.62           H  
ATOM     95 1HG2 VAL A   6      13.916   1.538  -5.050  1.00  0.62           H  
ATOM     96 2HG2 VAL A   6      14.399   1.809  -3.358  1.00  0.62           H  
ATOM     97 3HG2 VAL A   6      13.247   2.911  -4.151  1.00  0.62           H  
ATOM     98  N   VAL A   7      17.895   4.941  -3.538  1.00  0.60           N  
ATOM     99  CA  VAL A   7      19.094   5.642  -3.972  1.00  0.60           C  
ATOM    100  C   VAL A   7      20.294   4.764  -3.569  1.00  0.60           C  
ATOM    101  O   VAL A   7      20.176   4.028  -2.590  1.00  0.60           O  
ATOM    102  CB  VAL A   7      19.154   7.007  -3.268  1.00  0.60           C  
ATOM    103  CG1 VAL A   7      19.392   6.786  -1.827  1.00  0.60           C  
ATOM    104  CG2 VAL A   7      20.202   7.904  -3.877  1.00  0.60           C  
ATOM    105  H   VAL A   7      17.932   4.317  -2.743  1.00  0.60           H  
ATOM    106  HA  VAL A   7      19.045   5.792  -5.048  1.00  0.60           H  
ATOM    107  HB  VAL A   7      18.182   7.490  -3.362  1.00  0.60           H  
ATOM    108 1HG1 VAL A   7      19.402   7.745  -1.309  1.00  0.60           H  
ATOM    109 2HG1 VAL A   7      18.605   6.154  -1.437  1.00  0.60           H  
ATOM    110 3HG1 VAL A   7      20.360   6.293  -1.690  1.00  0.60           H  
ATOM    111 1HG2 VAL A   7      20.200   8.862  -3.363  1.00  0.60           H  
ATOM    112 2HG2 VAL A   7      21.173   7.447  -3.774  1.00  0.60           H  
ATOM    113 3HG2 VAL A   7      19.989   8.056  -4.915  1.00  0.60           H  
ATOM    114  N   PRO A   8      21.424   4.760  -4.297  1.00  0.59           N  
ATOM    115  CA  PRO A   8      22.672   4.124  -3.898  1.00  0.59           C  
ATOM    116  C   PRO A   8      23.211   4.648  -2.579  1.00  0.59           C  
ATOM    117  O   PRO A   8      23.099   5.834  -2.271  1.00  0.59           O  
ATOM    118  CB  PRO A   8      23.617   4.477  -5.048  1.00  0.59           C  
ATOM    119  CG  PRO A   8      22.716   4.662  -6.228  1.00  0.59           C  
ATOM    120  CD  PRO A   8      21.429   5.259  -5.679  1.00  0.59           C  
ATOM    121  HA  PRO A   8      22.515   3.036  -3.841  1.00  0.59           H  
ATOM    122 1HB  PRO A   8      24.187   5.382  -4.795  1.00  0.59           H  
ATOM    123 2HB  PRO A   8      24.355   3.672  -5.193  1.00  0.59           H  
ATOM    124 1HG  PRO A   8      23.227   5.301  -6.939  1.00  0.59           H  
ATOM    125 2HG  PRO A   8      22.552   3.698  -6.733  1.00  0.59           H  
ATOM    126 1HD  PRO A   8      21.452   6.329  -5.722  1.00  0.59           H  
ATOM    127 2HD  PRO A   8      20.586   4.843  -6.249  1.00  0.59           H  
ATOM    128  N   GLU A   9      23.842   3.761  -1.814  1.00  0.57           N  
ATOM    129  CA  GLU A   9      24.475   4.132  -0.547  1.00  0.57           C  
ATOM    130  C   GLU A   9      25.664   5.070  -0.746  1.00  0.57           C  
ATOM    131  O   GLU A   9      25.962   5.906   0.112  1.00  0.57           O  
ATOM    132  CB  GLU A   9      24.940   2.884   0.199  1.00  0.57           C  
ATOM    133  CG  GLU A   9      23.808   2.003   0.721  1.00  0.57           C  
ATOM    134  CD  GLU A   9      24.294   0.758   1.435  1.00  0.57           C  
ATOM    135  OE1 GLU A   9      25.474   0.500   1.409  1.00  0.57           O  
ATOM    136  OE2 GLU A   9      23.480   0.069   2.006  1.00  0.57           O  
ATOM    137  H   GLU A   9      23.882   2.796  -2.114  1.00  0.57           H  
ATOM    138  HA  GLU A   9      23.735   4.653   0.066  1.00  0.57           H  
ATOM    139 1HB  GLU A   9      25.564   2.278  -0.460  1.00  0.57           H  
ATOM    140 2HB  GLU A   9      25.555   3.179   1.050  1.00  0.57           H  
ATOM    141 1HG  GLU A   9      23.200   2.590   1.411  1.00  0.57           H  
ATOM    142 2HG  GLU A   9      23.174   1.713  -0.117  1.00  0.57           H  
ATOM    143  N   SER A  10      26.366   4.886  -1.864  1.00  0.56           N  
ATOM    144  CA  SER A  10      27.567   5.645  -2.174  1.00  0.56           C  
ATOM    145  C   SER A  10      27.766   5.816  -3.672  1.00  0.56           C  
ATOM    146  O   SER A  10      27.557   4.884  -4.456  1.00  0.56           O  
ATOM    147  CB  SER A  10      28.792   4.963  -1.579  1.00  0.56           C  
ATOM    148  OG  SER A  10      29.970   5.643  -1.916  1.00  0.56           O  
ATOM    149  H   SER A  10      26.047   4.190  -2.519  1.00  0.56           H  
ATOM    150  HA  SER A  10      27.464   6.630  -1.731  1.00  0.56           H  
ATOM    151 1HB  SER A  10      28.687   4.940  -0.494  1.00  0.56           H  
ATOM    152 2HB  SER A  10      28.848   3.935  -1.926  1.00  0.56           H  
ATOM    153  HG  SER A  10      29.761   6.590  -1.863  1.00  0.56           H  
ATOM    154  N   VAL A  11      28.162   7.027  -4.041  1.00  0.55           N  
ATOM    155  CA  VAL A  11      28.436   7.442  -5.409  1.00  0.55           C  
ATOM    156  C   VAL A  11      29.803   8.131  -5.505  1.00  0.55           C  
ATOM    157  O   VAL A  11      30.161   8.907  -4.617  1.00  0.55           O  
ATOM    158  CB  VAL A  11      27.326   8.378  -5.908  1.00  0.55           C  
ATOM    159  CG1 VAL A  11      27.635   8.827  -7.278  1.00  0.55           C  
ATOM    160  CG2 VAL A  11      25.971   7.655  -5.903  1.00  0.55           C  
ATOM    161  H   VAL A  11      28.296   7.709  -3.297  1.00  0.55           H  
ATOM    162  HA  VAL A  11      28.451   6.556  -6.044  1.00  0.55           H  
ATOM    163  HB  VAL A  11      27.282   9.255  -5.264  1.00  0.55           H  
ATOM    164 1HG1 VAL A  11      26.852   9.488  -7.620  1.00  0.55           H  
ATOM    165 2HG1 VAL A  11      28.574   9.344  -7.275  1.00  0.55           H  
ATOM    166 3HG1 VAL A  11      27.693   7.968  -7.943  1.00  0.55           H  
ATOM    167 1HG2 VAL A  11      25.204   8.332  -6.257  1.00  0.55           H  
ATOM    168 2HG2 VAL A  11      26.020   6.785  -6.558  1.00  0.55           H  
ATOM    169 3HG2 VAL A  11      25.726   7.331  -4.905  1.00  0.55           H  
ATOM    170  N   THR A  12      30.574   7.815  -6.541  1.00  0.54           N  
ATOM    171  CA  THR A  12      31.890   8.426  -6.713  1.00  0.54           C  
ATOM    172  C   THR A  12      31.977   9.175  -8.045  1.00  0.54           C  
ATOM    173  O   THR A  12      31.507   8.675  -9.070  1.00  0.54           O  
ATOM    174  CB  THR A  12      33.010   7.359  -6.661  1.00  0.54           C  
ATOM    175  OG1 THR A  12      32.948   6.658  -5.414  1.00  0.54           O  
ATOM    176  CG2 THR A  12      34.375   8.021  -6.757  1.00  0.54           C  
ATOM    177  H   THR A  12      30.236   7.158  -7.230  1.00  0.54           H  
ATOM    178  HA  THR A  12      32.056   9.145  -5.912  1.00  0.54           H  
ATOM    179  HB  THR A  12      32.889   6.652  -7.480  1.00  0.54           H  
ATOM    180  HG1 THR A  12      32.881   7.288  -4.692  1.00  0.54           H  
ATOM    181 1HG2 THR A  12      35.150   7.260  -6.701  1.00  0.54           H  
ATOM    182 2HG2 THR A  12      34.475   8.555  -7.697  1.00  0.54           H  
ATOM    183 3HG2 THR A  12      34.490   8.721  -5.928  1.00  0.54           H  
ATOM    184  N   GLY A  13      32.594  10.357  -8.033  1.00  0.53           N  
ATOM    185  CA  GLY A  13      32.822  11.090  -9.277  1.00  0.53           C  
ATOM    186  C   GLY A  13      34.169  11.827  -9.205  1.00  0.53           C  
ATOM    187  O   GLY A  13      34.710  12.007  -8.119  1.00  0.53           O  
ATOM    188  H   GLY A  13      32.917  10.729  -7.136  1.00  0.53           H  
ATOM    189 1HA  GLY A  13      32.802  10.387 -10.105  1.00  0.53           H  
ATOM    190 2HA  GLY A  13      32.013  11.805  -9.432  1.00  0.53           H  
ATOM    191  N   PRO A  14      34.760  12.199 -10.346  1.00  0.53           N  
ATOM    192  CA  PRO A  14      36.018  12.921 -10.458  1.00  0.53           C  
ATOM    193  C   PRO A  14      35.932  14.395 -10.105  1.00  0.53           C  
ATOM    194  O   PRO A  14      34.944  15.065 -10.415  1.00  0.53           O  
ATOM    195  CB  PRO A  14      36.356  12.733 -11.934  1.00  0.53           C  
ATOM    196  CG  PRO A  14      35.010  12.588 -12.620  1.00  0.53           C  
ATOM    197  CD  PRO A  14      34.134  11.857 -11.632  1.00  0.53           C  
ATOM    198  HA  PRO A  14      36.776  12.430  -9.830  1.00  0.53           H  
ATOM    199 1HB  PRO A  14      36.925  13.611 -12.290  1.00  0.53           H  
ATOM    200 2HB  PRO A  14      37.007  11.858 -12.062  1.00  0.53           H  
ATOM    201 1HG  PRO A  14      34.618  13.568 -12.865  1.00  0.53           H  
ATOM    202 2HG  PRO A  14      35.123  12.046 -13.571  1.00  0.53           H  
ATOM    203 1HD  PRO A  14      33.097  12.241 -11.687  1.00  0.53           H  
ATOM    204 2HD  PRO A  14      34.194  10.775 -11.826  1.00  0.53           H  
ATOM    205  N   LEU A  15      37.027  14.917  -9.589  1.00  0.53           N  
ATOM    206  CA  LEU A  15      37.186  16.336  -9.322  1.00  0.53           C  
ATOM    207  C   LEU A  15      37.143  17.136 -10.617  1.00  0.53           C  
ATOM    208  O   LEU A  15      37.817  16.793 -11.589  1.00  0.53           O  
ATOM    209  CB  LEU A  15      38.508  16.552  -8.578  1.00  0.53           C  
ATOM    210  CG  LEU A  15      38.784  17.936  -8.104  1.00  0.53           C  
ATOM    211  CD1 LEU A  15      37.762  18.280  -7.106  1.00  0.53           C  
ATOM    212  CD2 LEU A  15      40.155  17.986  -7.466  1.00  0.53           C  
ATOM    213  H   LEU A  15      37.790  14.297  -9.335  1.00  0.53           H  
ATOM    214  HA  LEU A  15      36.363  16.672  -8.693  1.00  0.53           H  
ATOM    215 1HB  LEU A  15      38.517  15.907  -7.704  1.00  0.53           H  
ATOM    216 2HB  LEU A  15      39.325  16.249  -9.232  1.00  0.53           H  
ATOM    217  HG  LEU A  15      38.728  18.641  -8.935  1.00  0.53           H  
ATOM    218 1HD1 LEU A  15      37.948  19.282  -6.739  1.00  0.53           H  
ATOM    219 2HD1 LEU A  15      36.790  18.227  -7.562  1.00  0.53           H  
ATOM    220 3HD1 LEU A  15      37.807  17.576  -6.301  1.00  0.53           H  
ATOM    221 1HD2 LEU A  15      40.352  18.992  -7.097  1.00  0.53           H  
ATOM    222 2HD2 LEU A  15      40.181  17.289  -6.642  1.00  0.53           H  
ATOM    223 3HD2 LEU A  15      40.912  17.712  -8.201  1.00  0.53           H  
ATOM    224  N   GLY A  16      36.301  18.169 -10.652  1.00  0.53           N  
ATOM    225  CA  GLY A  16      36.133  19.026 -11.816  1.00  0.53           C  
ATOM    226  C   GLY A  16      35.122  18.475 -12.821  1.00  0.53           C  
ATOM    227  O   GLY A  16      34.797  19.141 -13.806  1.00  0.53           O  
ATOM    228  H   GLY A  16      35.767  18.422  -9.826  1.00  0.53           H  
ATOM    229 1HA  GLY A  16      35.805  20.011 -11.479  1.00  0.53           H  
ATOM    230 2HA  GLY A  16      37.097  19.161 -12.304  1.00  0.53           H  
ATOM    231  N   GLY A  17      34.624  17.263 -12.573  1.00  0.54           N  
ATOM    232  CA  GLY A  17      33.677  16.619 -13.462  1.00  0.54           C  
ATOM    233  C   GLY A  17      32.274  16.711 -12.908  1.00  0.54           C  
ATOM    234  O   GLY A  17      31.923  17.681 -12.225  1.00  0.54           O  
ATOM    235  H   GLY A  17      34.917  16.738 -11.747  1.00  0.54           H  
ATOM    236 1HA  GLY A  17      33.716  17.087 -14.445  1.00  0.54           H  
ATOM    237 2HA  GLY A  17      33.952  15.578 -13.592  1.00  0.54           H  
ATOM    238  N   SER A  18      31.473  15.689 -13.173  1.00  0.55           N  
ATOM    239  CA  SER A  18      30.093  15.703 -12.730  1.00  0.55           C  
ATOM    240  C   SER A  18      29.686  14.346 -12.210  1.00  0.55           C  
ATOM    241  O   SER A  18      30.315  13.328 -12.516  1.00  0.55           O  
ATOM    242  CB  SER A  18      29.173  16.089 -13.877  1.00  0.55           C  
ATOM    243  OG  SER A  18      29.214  15.127 -14.892  1.00  0.55           O  
ATOM    244  H   SER A  18      31.819  14.906 -13.710  1.00  0.55           H  
ATOM    245  HA  SER A  18      29.993  16.422 -11.920  1.00  0.55           H  
ATOM    246 1HB  SER A  18      28.151  16.189 -13.507  1.00  0.55           H  
ATOM    247 2HB  SER A  18      29.471  17.056 -14.274  1.00  0.55           H  
ATOM    248  HG  SER A  18      28.883  14.317 -14.493  1.00  0.55           H  
ATOM    249  N   VAL A  19      28.625  14.346 -11.424  1.00  0.56           N  
ATOM    250  CA  VAL A  19      28.093  13.119 -10.865  1.00  0.56           C  
ATOM    251  C   VAL A  19      26.600  13.218 -10.648  1.00  0.56           C  
ATOM    252  O   VAL A  19      26.076  14.285 -10.325  1.00  0.56           O  
ATOM    253  CB  VAL A  19      28.770  12.865  -9.520  1.00  0.56           C  
ATOM    254  CG1 VAL A  19      28.339  13.940  -8.587  1.00  0.56           C  
ATOM    255  CG2 VAL A  19      28.463  11.538  -8.968  1.00  0.56           C  
ATOM    256  H   VAL A  19      28.194  15.247 -11.215  1.00  0.56           H  
ATOM    257  HA  VAL A  19      28.302  12.297 -11.551  1.00  0.56           H  
ATOM    258  HB  VAL A  19      29.834  12.928  -9.664  1.00  0.56           H  
ATOM    259 1HG1 VAL A  19      28.825  13.834  -7.633  1.00  0.56           H  
ATOM    260 2HG1 VAL A  19      28.596  14.893  -9.026  1.00  0.56           H  
ATOM    261 3HG1 VAL A  19      27.264  13.872  -8.456  1.00  0.56           H  
ATOM    262 1HG2 VAL A  19      28.995  11.433  -8.036  1.00  0.56           H  
ATOM    263 2HG2 VAL A  19      27.404  11.438  -8.786  1.00  0.56           H  
ATOM    264 3HG2 VAL A  19      28.792  10.763  -9.662  1.00  0.56           H  
ATOM    265  N   THR A  20      25.919  12.101 -10.786  1.00  0.57           N  
ATOM    266  CA  THR A  20      24.506  12.058 -10.480  1.00  0.57           C  
ATOM    267  C   THR A  20      24.282  11.197  -9.256  1.00  0.57           C  
ATOM    268  O   THR A  20      24.865  10.124  -9.136  1.00  0.57           O  
ATOM    269  CB  THR A  20      23.661  11.545 -11.672  1.00  0.57           C  
ATOM    270  OG1 THR A  20      23.804  12.442 -12.794  1.00  0.57           O  
ATOM    271  CG2 THR A  20      22.178  11.459 -11.276  1.00  0.57           C  
ATOM    272  H   THR A  20      26.396  11.259 -11.078  1.00  0.57           H  
ATOM    273  HA  THR A  20      24.166  13.055 -10.236  1.00  0.57           H  
ATOM    274  HB  THR A  20      24.014  10.558 -11.965  1.00  0.57           H  
ATOM    275  HG1 THR A  20      23.209  13.177 -12.671  1.00  0.57           H  
ATOM    276 1HG2 THR A  20      21.594  11.100 -12.121  1.00  0.57           H  
ATOM    277 2HG2 THR A  20      22.057  10.771 -10.447  1.00  0.57           H  
ATOM    278 3HG2 THR A  20      21.819  12.450 -10.984  1.00  0.57           H  
ATOM    279  N   LEU A  21      23.453  11.691  -8.341  1.00  0.59           N  
ATOM    280  CA  LEU A  21      23.056  10.967  -7.147  1.00  0.59           C  
ATOM    281  C   LEU A  21      21.631  10.441  -7.452  1.00  0.59           C  
ATOM    282  O   LEU A  21      20.653  11.193  -7.317  1.00  0.59           O  
ATOM    283  CB  LEU A  21      23.076  11.912  -5.934  1.00  0.59           C  
ATOM    284  CG  LEU A  21      24.444  12.643  -5.684  1.00  0.59           C  
ATOM    285  CD1 LEU A  21      24.333  13.586  -4.478  1.00  0.59           C  
ATOM    286  CD2 LEU A  21      25.534  11.634  -5.464  1.00  0.59           C  
ATOM    287  H   LEU A  21      23.068  12.617  -8.505  1.00  0.59           H  
ATOM    288  HA  LEU A  21      23.762  10.177  -6.937  1.00  0.59           H  
ATOM    289 1HB  LEU A  21      22.316  12.678  -6.080  1.00  0.59           H  
ATOM    290 2HB  LEU A  21      22.828  11.340  -5.039  1.00  0.59           H  
ATOM    291  HG  LEU A  21      24.686  13.243  -6.561  1.00  0.59           H  
ATOM    292 1HD1 LEU A  21      25.285  14.102  -4.327  1.00  0.59           H  
ATOM    293 2HD1 LEU A  21      23.550  14.318  -4.657  1.00  0.59           H  
ATOM    294 3HD1 LEU A  21      24.092  13.006  -3.591  1.00  0.59           H  
ATOM    295 1HD2 LEU A  21      26.462  12.155  -5.312  1.00  0.59           H  
ATOM    296 2HD2 LEU A  21      25.310  11.030  -4.588  1.00  0.59           H  
ATOM    297 3HD2 LEU A  21      25.609  10.998  -6.337  1.00  0.59           H  
ATOM    298  N   PRO A  22      21.464   9.156  -7.874  1.00  0.61           N  
ATOM    299  CA  PRO A  22      20.245   8.559  -8.436  1.00  0.61           C  
ATOM    300  C   PRO A  22      19.056   8.364  -7.525  1.00  0.61           C  
ATOM    301  O   PRO A  22      18.566   7.246  -7.388  1.00  0.61           O  
ATOM    302  CB  PRO A  22      20.707   7.174  -8.895  1.00  0.61           C  
ATOM    303  CG  PRO A  22      22.192   7.243  -8.948  1.00  0.61           C  
ATOM    304  CD  PRO A  22      22.589   8.198  -7.858  1.00  0.61           C  
ATOM    305  HA  PRO A  22      19.951   9.137  -9.317  1.00  0.61           H  
ATOM    306 1HB  PRO A  22      20.338   6.412  -8.202  1.00  0.61           H  
ATOM    307 2HB  PRO A  22      20.264   6.946  -9.876  1.00  0.61           H  
ATOM    308 1HG  PRO A  22      22.627   6.247  -8.855  1.00  0.61           H  
ATOM    309 2HG  PRO A  22      22.505   7.617  -9.936  1.00  0.61           H  
ATOM    310 1HD  PRO A  22      22.699   7.733  -6.885  1.00  0.61           H  
ATOM    311 2HD  PRO A  22      23.496   8.587  -8.203  1.00  0.61           H  
ATOM    312  N   CYS A  23      18.587   9.423  -6.898  1.00  0.63           N  
ATOM    313  CA  CYS A  23      17.388   9.292  -6.086  1.00  0.63           C  
ATOM    314  C   CYS A  23      16.157   9.129  -6.962  1.00  0.63           C  
ATOM    315  O   CYS A  23      15.844  10.000  -7.776  1.00  0.63           O  
ATOM    316  CB  CYS A  23      17.188  10.506  -5.187  1.00  0.63           C  
ATOM    317  SG  CYS A  23      15.721  10.396  -4.138  1.00  0.63           S  
ATOM    318  H   CYS A  23      19.052  10.315  -6.999  1.00  0.63           H  
ATOM    319  HA  CYS A  23      17.483   8.405  -5.460  1.00  0.63           H  
ATOM    320 1HB  CYS A  23      18.058  10.625  -4.544  1.00  0.63           H  
ATOM    321 2HB  CYS A  23      17.104  11.405  -5.797  1.00  0.63           H  
ATOM    322  N   THR A  24      15.484   8.011  -6.788  1.00  0.65           N  
ATOM    323  CA  THR A  24      14.286   7.693  -7.533  1.00  0.65           C  
ATOM    324  C   THR A  24      13.210   7.228  -6.573  1.00  0.65           C  
ATOM    325  O   THR A  24      13.490   6.975  -5.400  1.00  0.65           O  
ATOM    326  CB  THR A  24      14.564   6.604  -8.597  1.00  0.65           C  
ATOM    327  OG1 THR A  24      14.953   5.385  -7.939  1.00  0.65           O  
ATOM    328  CG2 THR A  24      15.686   7.047  -9.554  1.00  0.65           C  
ATOM    329  H   THR A  24      15.843   7.323  -6.124  1.00  0.65           H  
ATOM    330  HA  THR A  24      13.937   8.594  -8.028  1.00  0.65           H  
ATOM    331  HB  THR A  24      13.663   6.419  -9.172  1.00  0.65           H  
ATOM    332  HG1 THR A  24      15.670   5.582  -7.307  1.00  0.65           H  
ATOM    333 1HG2 THR A  24      15.859   6.268 -10.292  1.00  0.65           H  
ATOM    334 2HG2 THR A  24      15.395   7.967 -10.060  1.00  0.65           H  
ATOM    335 3HG2 THR A  24      16.598   7.217  -9.001  1.00  0.65           H  
ATOM    336  N   TYR A  25      11.994   7.081  -7.060  1.00  0.68           N  
ATOM    337  CA  TYR A  25      10.955   6.530  -6.219  1.00  0.68           C  
ATOM    338  C   TYR A  25       9.947   5.745  -7.023  1.00  0.68           C  
ATOM    339  O   TYR A  25       9.844   5.900  -8.240  1.00  0.68           O  
ATOM    340  CB  TYR A  25      10.241   7.633  -5.407  1.00  0.68           C  
ATOM    341  CG  TYR A  25       9.414   8.624  -6.201  1.00  0.68           C  
ATOM    342  CD1 TYR A  25       8.065   8.376  -6.379  1.00  0.68           C  
ATOM    343  CD2 TYR A  25       9.982   9.778  -6.738  1.00  0.68           C  
ATOM    344  CE1 TYR A  25       7.285   9.253  -7.088  1.00  0.68           C  
ATOM    345  CE2 TYR A  25       9.185  10.655  -7.447  1.00  0.68           C  
ATOM    346  CZ  TYR A  25       7.848  10.390  -7.624  1.00  0.68           C  
ATOM    347  OH  TYR A  25       7.073  11.258  -8.353  1.00  0.68           O  
ATOM    348  H   TYR A  25      11.820   7.337  -8.023  1.00  0.68           H  
ATOM    349  HA  TYR A  25      11.432   5.837  -5.536  1.00  0.68           H  
ATOM    350 1HB  TYR A  25       9.584   7.172  -4.670  1.00  0.68           H  
ATOM    351 2HB  TYR A  25      10.992   8.168  -4.865  1.00  0.68           H  
ATOM    352  HD1 TYR A  25       7.623   7.479  -5.953  1.00  0.68           H  
ATOM    353  HD2 TYR A  25      11.044   9.986  -6.603  1.00  0.68           H  
ATOM    354  HE1 TYR A  25       6.226   9.047  -7.227  1.00  0.68           H  
ATOM    355  HE2 TYR A  25       9.602  11.553  -7.875  1.00  0.68           H  
ATOM    356  HH  TYR A  25       6.144  11.085  -8.171  1.00  0.68           H  
ATOM    357  N   THR A  26       9.187   4.919  -6.327  1.00  0.71           N  
ATOM    358  CA  THR A  26       8.097   4.201  -6.952  1.00  0.71           C  
ATOM    359  C   THR A  26       6.773   4.851  -6.556  1.00  0.71           C  
ATOM    360  O   THR A  26       6.438   4.854  -5.364  1.00  0.71           O  
ATOM    361  CB  THR A  26       8.070   2.728  -6.532  1.00  0.71           C  
ATOM    362  OG1 THR A  26       9.291   2.088  -6.933  1.00  0.71           O  
ATOM    363  CG2 THR A  26       6.890   2.037  -7.182  1.00  0.71           C  
ATOM    364  H   THR A  26       9.385   4.818  -5.332  1.00  0.71           H  
ATOM    365  HA  THR A  26       8.245   4.209  -8.023  1.00  0.71           H  
ATOM    366  HB  THR A  26       7.974   2.660  -5.449  1.00  0.71           H  
ATOM    367  HG1 THR A  26       9.402   2.183  -7.883  1.00  0.71           H  
ATOM    368 1HG2 THR A  26       6.867   0.992  -6.882  1.00  0.71           H  
ATOM    369 2HG2 THR A  26       5.965   2.526  -6.869  1.00  0.71           H  
ATOM    370 3HG2 THR A  26       6.982   2.104  -8.265  1.00  0.71           H  
ATOM    371  N   PRO A  27       6.042   5.481  -7.510  1.00  0.73           N  
ATOM    372  CA  PRO A  27       4.757   6.124  -7.313  1.00  0.73           C  
ATOM    373  C   PRO A  27       3.743   5.125  -6.790  1.00  0.73           C  
ATOM    374  O   PRO A  27       3.734   3.968  -7.211  1.00  0.73           O  
ATOM    375  CB  PRO A  27       4.381   6.586  -8.735  1.00  0.73           C  
ATOM    376  CG  PRO A  27       5.691   6.733  -9.454  1.00  0.73           C  
ATOM    377  CD  PRO A  27       6.565   5.641  -8.894  1.00  0.73           C  
ATOM    378  HA  PRO A  27       4.867   6.972  -6.623  1.00  0.73           H  
ATOM    379 1HB  PRO A  27       3.716   5.846  -9.204  1.00  0.73           H  
ATOM    380 2HB  PRO A  27       3.819   7.530  -8.681  1.00  0.73           H  
ATOM    381 1HG  PRO A  27       5.540   6.629 -10.540  1.00  0.73           H  
ATOM    382 2HG  PRO A  27       6.114   7.732  -9.298  1.00  0.73           H  
ATOM    383 1HD  PRO A  27       6.464   4.710  -9.471  1.00  0.73           H  
ATOM    384 2HD  PRO A  27       7.574   6.043  -8.903  1.00  0.73           H  
ATOM    385  N   LEU A  28       2.878   5.575  -5.898  1.00  0.75           N  
ATOM    386  CA  LEU A  28       1.828   4.723  -5.367  1.00  0.75           C  
ATOM    387  C   LEU A  28       0.476   5.386  -5.708  1.00  0.75           C  
ATOM    388  O   LEU A  28       0.242   6.518  -5.283  1.00  0.75           O  
ATOM    389  CB  LEU A  28       2.053   4.556  -3.861  1.00  0.75           C  
ATOM    390  CG  LEU A  28       1.073   3.707  -3.097  1.00  0.75           C  
ATOM    391  CD1 LEU A  28       1.119   2.284  -3.579  1.00  0.75           C  
ATOM    392  CD2 LEU A  28       1.465   3.717  -1.675  1.00  0.75           C  
ATOM    393  H   LEU A  28       2.946   6.532  -5.583  1.00  0.75           H  
ATOM    394  HA  LEU A  28       1.914   3.741  -5.808  1.00  0.75           H  
ATOM    395 1HB  LEU A  28       3.043   4.128  -3.706  1.00  0.75           H  
ATOM    396 2HB  LEU A  28       2.038   5.543  -3.403  1.00  0.75           H  
ATOM    397  HG  LEU A  28       0.063   4.104  -3.230  1.00  0.75           H  
ATOM    398 1HD1 LEU A  28       0.413   1.688  -3.002  1.00  0.75           H  
ATOM    399 2HD1 LEU A  28       0.864   2.236  -4.610  1.00  0.75           H  
ATOM    400 3HD1 LEU A  28       2.126   1.890  -3.440  1.00  0.75           H  
ATOM    401 1HD2 LEU A  28       0.764   3.114  -1.111  1.00  0.75           H  
ATOM    402 2HD2 LEU A  28       2.455   3.303  -1.589  1.00  0.75           H  
ATOM    403 3HD2 LEU A  28       1.467   4.716  -1.299  1.00  0.75           H  
ATOM    404  N   PRO A  29      -0.409   4.760  -6.501  1.00  0.75           N  
ATOM    405  CA  PRO A  29      -1.675   5.335  -6.907  1.00  0.75           C  
ATOM    406  C   PRO A  29      -2.490   5.812  -5.724  1.00  0.75           C  
ATOM    407  O   PRO A  29      -2.589   5.137  -4.699  1.00  0.75           O  
ATOM    408  CB  PRO A  29      -2.349   4.165  -7.625  1.00  0.75           C  
ATOM    409  CG  PRO A  29      -1.195   3.358  -8.177  1.00  0.75           C  
ATOM    410  CD  PRO A  29      -0.123   3.443  -7.119  1.00  0.75           C  
ATOM    411  HA  PRO A  29      -1.485   6.167  -7.603  1.00  0.75           H  
ATOM    412 1HB  PRO A  29      -2.970   3.599  -6.916  1.00  0.75           H  
ATOM    413 2HB  PRO A  29      -3.022   4.543  -8.408  1.00  0.75           H  
ATOM    414 1HG  PRO A  29      -1.518   2.323  -8.376  1.00  0.75           H  
ATOM    415 2HG  PRO A  29      -0.867   3.777  -9.140  1.00  0.75           H  
ATOM    416 1HD  PRO A  29      -0.255   2.631  -6.412  1.00  0.75           H  
ATOM    417 2HD  PRO A  29       0.856   3.428  -7.627  1.00  0.75           H  
ATOM    418  N   GLY A  30      -3.087   6.984  -5.894  1.00  0.74           N  
ATOM    419  CA  GLY A  30      -3.894   7.642  -4.878  1.00  0.74           C  
ATOM    420  C   GLY A  30      -3.086   8.683  -4.103  1.00  0.74           C  
ATOM    421  O   GLY A  30      -3.667   9.568  -3.475  1.00  0.74           O  
ATOM    422  H   GLY A  30      -2.958   7.464  -6.774  1.00  0.74           H  
ATOM    423 1HA  GLY A  30      -4.752   8.122  -5.349  1.00  0.74           H  
ATOM    424 2HA  GLY A  30      -4.283   6.897  -4.185  1.00  0.74           H  
ATOM    425  N   TRP A  31      -1.755   8.617  -4.216  1.00  0.71           N  
ATOM    426  CA  TRP A  31      -0.867   9.555  -3.535  1.00  0.71           C  
ATOM    427  C   TRP A  31      -0.383  10.626  -4.494  1.00  0.71           C  
ATOM    428  O   TRP A  31      -0.292  10.388  -5.702  1.00  0.71           O  
ATOM    429  CB  TRP A  31       0.352   8.818  -2.999  1.00  0.71           C  
ATOM    430  CG  TRP A  31       0.017   7.825  -1.967  1.00  0.71           C  
ATOM    431  CD1 TRP A  31      -0.788   6.738  -2.108  1.00  0.71           C  
ATOM    432  CD2 TRP A  31       0.525   7.776  -0.642  1.00  0.71           C  
ATOM    433  NE1 TRP A  31      -0.838   6.041  -0.940  1.00  0.71           N  
ATOM    434  CE2 TRP A  31      -0.029   6.656  -0.032  1.00  0.71           C  
ATOM    435  CE3 TRP A  31       1.394   8.567   0.061  1.00  0.71           C  
ATOM    436  CZ2 TRP A  31       0.268   6.316   1.259  1.00  0.71           C  
ATOM    437  CZ3 TRP A  31       1.703   8.229   1.339  1.00  0.71           C  
ATOM    438  CH2 TRP A  31       1.153   7.130   1.932  1.00  0.71           C  
ATOM    439  H   TRP A  31      -1.318   7.863  -4.751  1.00  0.71           H  
ATOM    440  HA  TRP A  31      -1.408  10.029  -2.716  1.00  0.71           H  
ATOM    441 1HB  TRP A  31       0.880   8.331  -3.806  1.00  0.71           H  
ATOM    442 2HB  TRP A  31       1.036   9.546  -2.557  1.00  0.71           H  
ATOM    443  HD1 TRP A  31      -1.318   6.468  -3.016  1.00  0.71           H  
ATOM    444  HE1 TRP A  31      -1.367   5.193  -0.780  1.00  0.71           H  
ATOM    445  HE3 TRP A  31       1.822   9.433  -0.402  1.00  0.71           H  
ATOM    446  HZ2 TRP A  31      -0.159   5.436   1.744  1.00  0.71           H  
ATOM    447  HZ3 TRP A  31       2.385   8.859   1.866  1.00  0.71           H  
ATOM    448  HH2 TRP A  31       1.412   6.896   2.954  1.00  0.71           H  
ATOM    449  N   GLU A  32      -0.047  11.793  -3.953  1.00  0.68           N  
ATOM    450  CA  GLU A  32       0.511  12.863  -4.778  1.00  0.68           C  
ATOM    451  C   GLU A  32       1.853  13.337  -4.240  1.00  0.68           C  
ATOM    452  O   GLU A  32       2.050  13.456  -3.035  1.00  0.68           O  
ATOM    453  CB  GLU A  32      -0.456  14.055  -4.847  1.00  0.68           C  
ATOM    454  CG  GLU A  32      -1.807  13.755  -5.508  1.00  0.68           C  
ATOM    455  CD  GLU A  32      -2.734  14.959  -5.571  1.00  0.68           C  
ATOM    456  OE1 GLU A  32      -2.359  16.007  -5.097  1.00  0.68           O  
ATOM    457  OE2 GLU A  32      -3.815  14.821  -6.093  1.00  0.68           O  
ATOM    458  H   GLU A  32      -0.182  11.917  -2.948  1.00  0.68           H  
ATOM    459  HA  GLU A  32       0.669  12.482  -5.787  1.00  0.68           H  
ATOM    460 1HB  GLU A  32      -0.651  14.419  -3.842  1.00  0.68           H  
ATOM    461 2HB  GLU A  32       0.016  14.868  -5.400  1.00  0.68           H  
ATOM    462 1HG  GLU A  32      -1.631  13.389  -6.519  1.00  0.68           H  
ATOM    463 2HG  GLU A  32      -2.300  12.960  -4.947  1.00  0.68           H  
ATOM    464  N   LEU A  33       2.778  13.660  -5.126  1.00  0.65           N  
ATOM    465  CA  LEU A  33       4.056  14.194  -4.663  1.00  0.65           C  
ATOM    466  C   LEU A  33       3.903  15.678  -4.379  1.00  0.65           C  
ATOM    467  O   LEU A  33       3.427  16.429  -5.232  1.00  0.65           O  
ATOM    468  CB  LEU A  33       5.167  13.935  -5.691  1.00  0.65           C  
ATOM    469  CG  LEU A  33       6.580  14.465  -5.319  1.00  0.65           C  
ATOM    470  CD1 LEU A  33       7.121  13.749  -4.083  1.00  0.65           C  
ATOM    471  CD2 LEU A  33       7.499  14.220  -6.491  1.00  0.65           C  
ATOM    472  H   LEU A  33       2.596  13.549  -6.115  1.00  0.65           H  
ATOM    473  HA  LEU A  33       4.334  13.699  -3.733  1.00  0.65           H  
ATOM    474 1HB  LEU A  33       5.253  12.861  -5.844  1.00  0.65           H  
ATOM    475 2HB  LEU A  33       4.880  14.396  -6.635  1.00  0.65           H  
ATOM    476  HG  LEU A  33       6.520  15.533  -5.096  1.00  0.65           H  
ATOM    477 1HD1 LEU A  33       8.100  14.144  -3.833  1.00  0.65           H  
ATOM    478 2HD1 LEU A  33       6.457  13.907  -3.257  1.00  0.65           H  
ATOM    479 3HD1 LEU A  33       7.198  12.695  -4.285  1.00  0.65           H  
ATOM    480 1HD2 LEU A  33       8.475  14.575  -6.272  1.00  0.65           H  
ATOM    481 2HD2 LEU A  33       7.544  13.159  -6.685  1.00  0.65           H  
ATOM    482 3HD2 LEU A  33       7.116  14.736  -7.370  1.00  0.65           H  
ATOM    483  N   VAL A  34       4.264  16.084  -3.167  1.00  0.63           N  
ATOM    484  CA  VAL A  34       4.154  17.468  -2.731  1.00  0.63           C  
ATOM    485  C   VAL A  34       5.460  18.207  -2.964  1.00  0.63           C  
ATOM    486  O   VAL A  34       5.481  19.301  -3.537  1.00  0.63           O  
ATOM    487  CB  VAL A  34       3.817  17.514  -1.232  1.00  0.63           C  
ATOM    488  CG1 VAL A  34       3.792  18.940  -0.738  1.00  0.63           C  
ATOM    489  CG2 VAL A  34       2.502  16.813  -0.992  1.00  0.63           C  
ATOM    490  H   VAL A  34       4.646  15.407  -2.512  1.00  0.63           H  
ATOM    491  HA  VAL A  34       3.361  17.955  -3.298  1.00  0.63           H  
ATOM    492  HB  VAL A  34       4.599  16.999  -0.682  1.00  0.63           H  
ATOM    493 1HG1 VAL A  34       3.577  18.949   0.330  1.00  0.63           H  
ATOM    494 2HG1 VAL A  34       4.766  19.400  -0.914  1.00  0.63           H  
ATOM    495 3HG1 VAL A  34       3.024  19.498  -1.270  1.00  0.63           H  
ATOM    496 1HG2 VAL A  34       2.274  16.816   0.074  1.00  0.63           H  
ATOM    497 2HG2 VAL A  34       1.710  17.323  -1.538  1.00  0.63           H  
ATOM    498 3HG2 VAL A  34       2.582  15.788  -1.344  1.00  0.63           H  
ATOM    499  N   GLU A  35       6.548  17.609  -2.490  1.00  0.60           N  
ATOM    500  CA  GLU A  35       7.861  18.230  -2.631  1.00  0.60           C  
ATOM    501  C   GLU A  35       9.009  17.237  -2.643  1.00  0.60           C  
ATOM    502  O   GLU A  35       8.933  16.143  -2.067  1.00  0.60           O  
ATOM    503  CB  GLU A  35       8.128  19.242  -1.503  1.00  0.60           C  
ATOM    504  CG  GLU A  35       8.108  18.618  -0.165  1.00  0.60           C  
ATOM    505  CD  GLU A  35       8.414  19.472   1.022  1.00  0.60           C  
ATOM    506  OE1 GLU A  35       8.602  20.659   0.883  1.00  0.60           O  
ATOM    507  OE2 GLU A  35       8.455  18.900   2.105  1.00  0.60           O  
ATOM    508  H   GLU A  35       6.442  16.702  -2.038  1.00  0.60           H  
ATOM    509  HA  GLU A  35       7.873  18.761  -3.579  1.00  0.60           H  
ATOM    510 1HB  GLU A  35       9.106  19.708  -1.656  1.00  0.60           H  
ATOM    511 2HB  GLU A  35       7.378  20.033  -1.532  1.00  0.60           H  
ATOM    512 1HG  GLU A  35       7.082  18.323  -0.055  1.00  0.60           H  
ATOM    513 2HG  GLU A  35       8.743  17.731  -0.166  1.00  0.60           H  
ATOM    514  N   VAL A  36      10.111  17.667  -3.250  1.00  0.58           N  
ATOM    515  CA  VAL A  36      11.335  16.894  -3.211  1.00  0.58           C  
ATOM    516  C   VAL A  36      12.441  17.788  -2.684  1.00  0.58           C  
ATOM    517  O   VAL A  36      12.627  18.900  -3.182  1.00  0.58           O  
ATOM    518  CB  VAL A  36      11.769  16.443  -4.590  1.00  0.58           C  
ATOM    519  CG1 VAL A  36      12.997  15.564  -4.427  1.00  0.58           C  
ATOM    520  CG2 VAL A  36      10.638  15.853  -5.338  1.00  0.58           C  
ATOM    521  H   VAL A  36      10.076  18.559  -3.740  1.00  0.58           H  
ATOM    522  HA  VAL A  36      11.213  16.041  -2.548  1.00  0.58           H  
ATOM    523  HB  VAL A  36      12.103  17.304  -5.150  1.00  0.58           H  
ATOM    524 1HG1 VAL A  36      13.320  15.282  -5.372  1.00  0.58           H  
ATOM    525 2HG1 VAL A  36      13.783  16.105  -3.919  1.00  0.58           H  
ATOM    526 3HG1 VAL A  36      12.787  14.691  -3.860  1.00  0.58           H  
ATOM    527 1HG2 VAL A  36      10.972  15.570  -6.329  1.00  0.58           H  
ATOM    528 2HG2 VAL A  36      10.260  15.010  -4.835  1.00  0.58           H  
ATOM    529 3HG2 VAL A  36       9.845  16.597  -5.428  1.00  0.58           H  
ATOM    530  N   VAL A  37      13.167  17.329  -1.684  1.00  0.57           N  
ATOM    531  CA  VAL A  37      14.233  18.141  -1.121  1.00  0.57           C  
ATOM    532  C   VAL A  37      15.566  17.418  -1.091  1.00  0.57           C  
ATOM    533  O   VAL A  37      15.640  16.238  -0.744  1.00  0.57           O  
ATOM    534  CB  VAL A  37      13.863  18.606   0.304  1.00  0.57           C  
ATOM    535  CG1 VAL A  37      14.990  19.402   0.901  1.00  0.57           C  
ATOM    536  CG2 VAL A  37      12.586  19.445   0.260  1.00  0.57           C  
ATOM    537  H   VAL A  37      12.975  16.397  -1.315  1.00  0.57           H  
ATOM    538  HA  VAL A  37      14.356  19.027  -1.741  1.00  0.57           H  
ATOM    539  HB  VAL A  37      13.704  17.742   0.934  1.00  0.57           H  
ATOM    540 1HG1 VAL A  37      14.727  19.721   1.909  1.00  0.57           H  
ATOM    541 2HG1 VAL A  37      15.884  18.802   0.947  1.00  0.57           H  
ATOM    542 3HG1 VAL A  37      15.154  20.260   0.275  1.00  0.57           H  
ATOM    543 1HG2 VAL A  37      12.325  19.764   1.268  1.00  0.57           H  
ATOM    544 2HG2 VAL A  37      12.758  20.311  -0.357  1.00  0.57           H  
ATOM    545 3HG2 VAL A  37      11.760  18.863  -0.149  1.00  0.57           H  
ATOM    546  N   TRP A  38      16.627  18.114  -1.480  1.00  0.56           N  
ATOM    547  CA  TRP A  38      17.937  17.506  -1.365  1.00  0.56           C  
ATOM    548  C   TRP A  38      18.677  18.327  -0.336  1.00  0.56           C  
ATOM    549  O   TRP A  38      18.626  19.569  -0.366  1.00  0.56           O  
ATOM    550  CB  TRP A  38      18.703  17.507  -2.682  1.00  0.56           C  
ATOM    551  CG  TRP A  38      18.021  16.728  -3.741  1.00  0.56           C  
ATOM    552  CD1 TRP A  38      18.232  15.459  -4.209  1.00  0.56           C  
ATOM    553  CD2 TRP A  38      16.934  17.240  -4.474  1.00  0.56           C  
ATOM    554  NE1 TRP A  38      17.324  15.195  -5.210  1.00  0.56           N  
ATOM    555  CE2 TRP A  38      16.538  16.280  -5.365  1.00  0.56           C  
ATOM    556  CE3 TRP A  38      16.276  18.424  -4.435  1.00  0.56           C  
ATOM    557  CZ2 TRP A  38      15.514  16.497  -6.202  1.00  0.56           C  
ATOM    558  CZ3 TRP A  38      15.240  18.652  -5.259  1.00  0.56           C  
ATOM    559  CH2 TRP A  38      14.864  17.722  -6.112  1.00  0.56           C  
ATOM    560  H   TRP A  38      16.519  19.076  -1.803  1.00  0.56           H  
ATOM    561  HA  TRP A  38      17.838  16.489  -1.013  1.00  0.56           H  
ATOM    562 1HB  TRP A  38      18.826  18.531  -3.031  1.00  0.56           H  
ATOM    563 2HB  TRP A  38      19.698  17.091  -2.525  1.00  0.56           H  
ATOM    564  HD1 TRP A  38      18.997  14.772  -3.853  1.00  0.56           H  
ATOM    565  HE1 TRP A  38      17.196  14.345  -5.784  1.00  0.56           H  
ATOM    566  HE3 TRP A  38      16.593  19.144  -3.742  1.00  0.56           H  
ATOM    567  HZ2 TRP A  38      15.181  15.751  -6.914  1.00  0.56           H  
ATOM    568  HZ3 TRP A  38      14.728  19.603  -5.201  1.00  0.56           H  
ATOM    569  HH2 TRP A  38      14.033  17.913  -6.748  1.00  0.56           H  
ATOM    570  N   GLN A  39      19.355  17.644   0.576  1.00  0.56           N  
ATOM    571  CA  GLN A  39      20.096  18.335   1.618  1.00  0.56           C  
ATOM    572  C   GLN A  39      21.524  17.817   1.729  1.00  0.56           C  
ATOM    573  O   GLN A  39      21.791  16.648   1.457  1.00  0.56           O  
ATOM    574  CB  GLN A  39      19.414  18.171   2.978  1.00  0.56           C  
ATOM    575  CG  GLN A  39      17.972  18.599   3.068  1.00  0.56           C  
ATOM    576  CD  GLN A  39      17.475  18.605   4.472  1.00  0.56           C  
ATOM    577  OE1 GLN A  39      17.668  17.653   5.234  1.00  0.56           O  
ATOM    578  NE2 GLN A  39      16.831  19.710   4.838  1.00  0.56           N  
ATOM    579  H   GLN A  39      19.314  16.624   0.547  1.00  0.56           H  
ATOM    580  HA  GLN A  39      20.149  19.388   1.366  1.00  0.56           H  
ATOM    581 1HB  GLN A  39      19.479  17.136   3.301  1.00  0.56           H  
ATOM    582 2HB  GLN A  39      19.961  18.774   3.693  1.00  0.56           H  
ATOM    583 1HG  GLN A  39      17.816  19.560   2.662  1.00  0.56           H  
ATOM    584 2HG  GLN A  39      17.377  17.869   2.522  1.00  0.56           H  
ATOM    585 1HE2 GLN A  39      16.467  19.794   5.766  1.00  0.56           H  
ATOM    586 2HE2 GLN A  39      16.712  20.473   4.172  1.00  0.56           H  
ATOM    587  N   LYS A  40      22.438  18.666   2.169  1.00  0.58           N  
ATOM    588  CA  LYS A  40      23.829  18.265   2.375  1.00  0.58           C  
ATOM    589  C   LYS A  40      24.197  18.326   3.845  1.00  0.58           C  
ATOM    590  O   LYS A  40      23.816  19.265   4.548  1.00  0.58           O  
ATOM    591  CB  LYS A  40      24.759  19.170   1.583  1.00  0.58           C  
ATOM    592  CG  LYS A  40      26.247  18.857   1.667  1.00  0.58           C  
ATOM    593  CD  LYS A  40      27.050  19.886   0.850  1.00  0.58           C  
ATOM    594  CE  LYS A  40      28.557  19.604   0.875  1.00  0.58           C  
ATOM    595  NZ  LYS A  40      29.341  20.674   0.178  1.00  0.58           N  
ATOM    596  H   LYS A  40      22.151  19.626   2.366  1.00  0.58           H  
ATOM    597  HA  LYS A  40      23.963  17.236   2.039  1.00  0.58           H  
ATOM    598 1HB  LYS A  40      24.486  19.115   0.535  1.00  0.58           H  
ATOM    599 2HB  LYS A  40      24.616  20.203   1.905  1.00  0.58           H  
ATOM    600 1HG  LYS A  40      26.582  18.893   2.706  1.00  0.58           H  
ATOM    601 2HG  LYS A  40      26.428  17.854   1.278  1.00  0.58           H  
ATOM    602 1HD  LYS A  40      26.711  19.868  -0.189  1.00  0.58           H  
ATOM    603 2HD  LYS A  40      26.872  20.881   1.254  1.00  0.58           H  
ATOM    604 1HE  LYS A  40      28.898  19.522   1.906  1.00  0.58           H  
ATOM    605 2HE  LYS A  40      28.744  18.663   0.360  1.00  0.58           H  
ATOM    606 1HZ  LYS A  40      30.361  20.432   0.197  1.00  0.58           H  
ATOM    607 2HZ  LYS A  40      29.036  20.743  -0.788  1.00  0.58           H  
ATOM    608 3HZ  LYS A  40      29.203  21.555   0.632  1.00  0.58           H  
ATOM    609  N   LYS A  41      24.906  17.319   4.334  1.00  0.60           N  
ATOM    610  CA  LYS A  41      25.320  17.362   5.727  1.00  0.60           C  
ATOM    611  C   LYS A  41      26.505  18.300   5.900  1.00  0.60           C  
ATOM    612  O   LYS A  41      27.526  18.180   5.216  1.00  0.60           O  
ATOM    613  CB  LYS A  41      25.685  15.977   6.231  1.00  0.60           C  
ATOM    614  CG  LYS A  41      26.001  15.880   7.707  1.00  0.60           C  
ATOM    615  CD  LYS A  41      26.271  14.427   8.067  1.00  0.60           C  
ATOM    616  CE  LYS A  41      26.608  14.250   9.526  1.00  0.60           C  
ATOM    617  NZ  LYS A  41      26.899  12.823   9.839  1.00  0.60           N  
ATOM    618  H   LYS A  41      25.163  16.525   3.744  1.00  0.60           H  
ATOM    619  HA  LYS A  41      24.500  17.742   6.331  1.00  0.60           H  
ATOM    620 1HB  LYS A  41      24.888  15.287   6.015  1.00  0.60           H  
ATOM    621 2HB  LYS A  41      26.559  15.622   5.688  1.00  0.60           H  
ATOM    622 1HG  LYS A  41      26.882  16.486   7.946  1.00  0.60           H  
ATOM    623 2HG  LYS A  41      25.157  16.257   8.292  1.00  0.60           H  
ATOM    624 1HD  LYS A  41      25.388  13.824   7.832  1.00  0.60           H  
ATOM    625 2HD  LYS A  41      27.101  14.053   7.465  1.00  0.60           H  
ATOM    626 1HE  LYS A  41      27.481  14.854   9.771  1.00  0.60           H  
ATOM    627 2HE  LYS A  41      25.766  14.586  10.133  1.00  0.60           H  
ATOM    628 1HZ  LYS A  41      27.121  12.730  10.816  1.00  0.60           H  
ATOM    629 2HZ  LYS A  41      26.088  12.254   9.617  1.00  0.60           H  
ATOM    630 3HZ  LYS A  41      27.685  12.513   9.282  1.00  0.60           H  
ATOM    631  N   VAL A  42      26.344  19.249   6.805  1.00  0.62           N  
ATOM    632  CA  VAL A  42      27.363  20.220   7.135  1.00  0.62           C  
ATOM    633  C   VAL A  42      27.604  20.136   8.636  1.00  0.62           C  
ATOM    634  O   VAL A  42      26.723  20.455   9.440  1.00  0.62           O  
ATOM    635  CB  VAL A  42      26.890  21.634   6.742  1.00  0.62           C  
ATOM    636  CG1 VAL A  42      27.957  22.652   7.090  1.00  0.62           C  
ATOM    637  CG2 VAL A  42      26.552  21.668   5.230  1.00  0.62           C  
ATOM    638  H   VAL A  42      25.466  19.289   7.312  1.00  0.62           H  
ATOM    639  HA  VAL A  42      28.282  19.978   6.603  1.00  0.62           H  
ATOM    640  HB  VAL A  42      25.997  21.884   7.318  1.00  0.62           H  
ATOM    641 1HG1 VAL A  42      27.609  23.650   6.826  1.00  0.62           H  
ATOM    642 2HG1 VAL A  42      28.164  22.611   8.159  1.00  0.62           H  
ATOM    643 3HG1 VAL A  42      28.868  22.426   6.536  1.00  0.62           H  
ATOM    644 1HG2 VAL A  42      26.207  22.663   4.957  1.00  0.62           H  
ATOM    645 2HG2 VAL A  42      27.441  21.418   4.652  1.00  0.62           H  
ATOM    646 3HG2 VAL A  42      25.765  20.948   5.011  1.00  0.62           H  
ATOM    647  N   GLY A  43      28.790  19.714   9.039  1.00  0.63           N  
ATOM    648  CA  GLY A  43      28.995  19.522  10.463  1.00  0.63           C  
ATOM    649  C   GLY A  43      27.996  18.477  10.971  1.00  0.63           C  
ATOM    650  O   GLY A  43      27.934  17.364  10.447  1.00  0.63           O  
ATOM    651  H   GLY A  43      29.514  19.489   8.370  1.00  0.63           H  
ATOM    652 1HA  GLY A  43      30.015  19.188  10.651  1.00  0.63           H  
ATOM    653 2HA  GLY A  43      28.852  20.465  10.990  1.00  0.63           H  
ATOM    654  N   SER A  44      27.230  18.842  11.998  1.00  0.63           N  
ATOM    655  CA  SER A  44      26.237  17.960  12.615  1.00  0.63           C  
ATOM    656  C   SER A  44      24.795  18.093  12.081  1.00  0.63           C  
ATOM    657  O   SER A  44      23.896  17.417  12.589  1.00  0.63           O  
ATOM    658  CB  SER A  44      26.226  18.191  14.114  1.00  0.63           C  
ATOM    659  OG  SER A  44      25.803  19.492  14.416  1.00  0.63           O  
ATOM    660  H   SER A  44      27.332  19.778  12.361  1.00  0.63           H  
ATOM    661  HA  SER A  44      26.556  16.933  12.434  1.00  0.63           H  
ATOM    662 1HB  SER A  44      25.554  17.472  14.580  1.00  0.63           H  
ATOM    663 2HB  SER A  44      27.221  18.022  14.521  1.00  0.63           H  
ATOM    664  HG  SER A  44      24.988  19.628  13.913  1.00  0.63           H  
ATOM    665  N   SER A  45      24.553  18.971  11.101  1.00  0.62           N  
ATOM    666  CA  SER A  45      23.181  19.188  10.616  1.00  0.62           C  
ATOM    667  C   SER A  45      23.042  19.197   9.094  1.00  0.62           C  
ATOM    668  O   SER A  45      24.005  19.405   8.366  1.00  0.62           O  
ATOM    669  CB  SER A  45      22.641  20.494  11.170  1.00  0.62           C  
ATOM    670  OG  SER A  45      22.591  20.461  12.575  1.00  0.62           O  
ATOM    671  H   SER A  45      25.326  19.493  10.681  1.00  0.62           H  
ATOM    672  HA  SER A  45      22.558  18.377  10.993  1.00  0.62           H  
ATOM    673 1HB  SER A  45      23.277  21.316  10.844  1.00  0.62           H  
ATOM    674 2HB  SER A  45      21.643  20.674  10.769  1.00  0.62           H  
ATOM    675  HG  SER A  45      22.071  19.681  12.803  1.00  0.62           H  
ATOM    676  N   TYR A  46      21.826  18.982   8.609  1.00  0.61           N  
ATOM    677  CA  TYR A  46      21.581  19.037   7.171  1.00  0.61           C  
ATOM    678  C   TYR A  46      21.076  20.390   6.696  1.00  0.61           C  
ATOM    679  O   TYR A  46      20.237  21.022   7.345  1.00  0.61           O  
ATOM    680  CB  TYR A  46      20.625  17.930   6.768  1.00  0.61           C  
ATOM    681  CG  TYR A  46      21.244  16.550   6.696  1.00  0.61           C  
ATOM    682  CD1 TYR A  46      21.353  15.769   7.822  1.00  0.61           C  
ATOM    683  CD2 TYR A  46      21.675  16.055   5.456  1.00  0.61           C  
ATOM    684  CE1 TYR A  46      21.895  14.504   7.728  1.00  0.61           C  
ATOM    685  CE2 TYR A  46      22.212  14.784   5.360  1.00  0.61           C  
ATOM    686  CZ  TYR A  46      22.318  14.008   6.498  1.00  0.61           C  
ATOM    687  OH  TYR A  46      22.843  12.744   6.441  1.00  0.61           O  
ATOM    688  H   TYR A  46      21.057  18.796   9.239  1.00  0.61           H  
ATOM    689  HA  TYR A  46      22.522  18.861   6.659  1.00  0.61           H  
ATOM    690 1HB  TYR A  46      19.790  17.893   7.466  1.00  0.61           H  
ATOM    691 2HB  TYR A  46      20.220  18.157   5.808  1.00  0.61           H  
ATOM    692  HD1 TYR A  46      21.014  16.149   8.786  1.00  0.61           H  
ATOM    693  HD2 TYR A  46      21.585  16.674   4.564  1.00  0.61           H  
ATOM    694  HE1 TYR A  46      21.983  13.887   8.621  1.00  0.61           H  
ATOM    695  HE2 TYR A  46      22.549  14.400   4.391  1.00  0.61           H  
ATOM    696  HH  TYR A  46      23.274  12.608   5.592  1.00  0.61           H  
ATOM    697  N   VAL A  47      21.594  20.814   5.546  1.00  0.59           N  
ATOM    698  CA  VAL A  47      21.238  22.076   4.921  1.00  0.59           C  
ATOM    699  C   VAL A  47      20.616  21.854   3.551  1.00  0.59           C  
ATOM    700  O   VAL A  47      21.172  21.138   2.717  1.00  0.59           O  
ATOM    701  CB  VAL A  47      22.510  22.939   4.773  1.00  0.59           C  
ATOM    702  CG1 VAL A  47      22.190  24.252   4.090  1.00  0.59           C  
ATOM    703  CG2 VAL A  47      23.130  23.161   6.158  1.00  0.59           C  
ATOM    704  H   VAL A  47      22.306  20.236   5.101  1.00  0.59           H  
ATOM    705  HA  VAL A  47      20.520  22.594   5.557  1.00  0.59           H  
ATOM    706  HB  VAL A  47      23.227  22.408   4.141  1.00  0.59           H  
ATOM    707 1HG1 VAL A  47      23.102  24.838   3.981  1.00  0.59           H  
ATOM    708 2HG1 VAL A  47      21.768  24.061   3.101  1.00  0.59           H  
ATOM    709 3HG1 VAL A  47      21.471  24.808   4.689  1.00  0.59           H  
ATOM    710 1HG2 VAL A  47      24.039  23.750   6.058  1.00  0.59           H  
ATOM    711 2HG2 VAL A  47      22.421  23.688   6.794  1.00  0.59           H  
ATOM    712 3HG2 VAL A  47      23.377  22.198   6.610  1.00  0.59           H  
ATOM    713  N   THR A  48      19.448  22.435   3.312  1.00  0.58           N  
ATOM    714  CA  THR A  48      18.823  22.260   2.005  1.00  0.58           C  
ATOM    715  C   THR A  48      19.670  22.852   0.899  1.00  0.58           C  
ATOM    716  O   THR A  48      20.065  24.015   0.972  1.00  0.58           O  
ATOM    717  CB  THR A  48      17.402  22.865   1.957  1.00  0.58           C  
ATOM    718  OG1 THR A  48      16.531  22.218   2.934  1.00  0.58           O  
ATOM    719  CG2 THR A  48      16.830  22.716   0.550  1.00  0.58           C  
ATOM    720  H   THR A  48      19.011  23.008   4.021  1.00  0.58           H  
ATOM    721  HA  THR A  48      18.748  21.209   1.785  1.00  0.58           H  
ATOM    722  HB  THR A  48      17.451  23.925   2.199  1.00  0.58           H  
ATOM    723  HG1 THR A  48      15.649  22.612   2.877  1.00  0.58           H  
ATOM    724 1HG2 THR A  48      15.831  23.144   0.513  1.00  0.58           H  
ATOM    725 2HG2 THR A  48      17.462  23.236  -0.161  1.00  0.58           H  
ATOM    726 3HG2 THR A  48      16.792  21.674   0.290  1.00  0.58           H  
ATOM    727  N   ILE A  49      19.898  22.065  -0.152  1.00  0.59           N  
ATOM    728  CA  ILE A  49      20.645  22.551  -1.297  1.00  0.59           C  
ATOM    729  C   ILE A  49      19.764  22.684  -2.512  1.00  0.59           C  
ATOM    730  O   ILE A  49      20.114  23.382  -3.453  1.00  0.59           O  
ATOM    731  CB  ILE A  49      21.822  21.649  -1.634  1.00  0.59           C  
ATOM    732  CG1 ILE A  49      21.379  20.257  -2.024  1.00  0.59           C  
ATOM    733  CG2 ILE A  49      22.775  21.570  -0.450  1.00  0.59           C  
ATOM    734  CD1 ILE A  49      22.489  19.426  -2.560  1.00  0.59           C  
ATOM    735  H   ILE A  49      19.543  21.114  -0.141  1.00  0.59           H  
ATOM    736  HA  ILE A  49      21.039  23.539  -1.061  1.00  0.59           H  
ATOM    737  HB  ILE A  49      22.311  22.063  -2.481  1.00  0.59           H  
ATOM    738 1HG1 ILE A  49      20.985  19.766  -1.153  1.00  0.59           H  
ATOM    739 2HG1 ILE A  49      20.606  20.312  -2.783  1.00  0.59           H  
ATOM    740 1HG2 ILE A  49      23.627  20.953  -0.716  1.00  0.59           H  
ATOM    741 2HG2 ILE A  49      23.119  22.572  -0.188  1.00  0.59           H  
ATOM    742 3HG2 ILE A  49      22.260  21.132   0.402  1.00  0.59           H  
ATOM    743 1HD1 ILE A  49      22.111  18.440  -2.799  1.00  0.59           H  
ATOM    744 2HD1 ILE A  49      22.902  19.889  -3.453  1.00  0.59           H  
ATOM    745 3HD1 ILE A  49      23.258  19.345  -1.801  1.00  0.59           H  
ATOM    746  N   ALA A  50      18.602  22.052  -2.488  1.00  0.61           N  
ATOM    747  CA  ALA A  50      17.667  22.235  -3.586  1.00  0.61           C  
ATOM    748  C   ALA A  50      16.269  21.782  -3.183  1.00  0.61           C  
ATOM    749  O   ALA A  50      16.096  20.860  -2.375  1.00  0.61           O  
ATOM    750  CB  ALA A  50      18.149  21.502  -4.840  1.00  0.61           C  
ATOM    751  H   ALA A  50      18.387  21.432  -1.710  1.00  0.61           H  
ATOM    752  HA  ALA A  50      17.610  23.296  -3.812  1.00  0.61           H  
ATOM    753 1HB  ALA A  50      17.445  21.681  -5.631  1.00  0.61           H  
ATOM    754 2HB  ALA A  50      19.125  21.870  -5.140  1.00  0.61           H  
ATOM    755 3HB  ALA A  50      18.221  20.446  -4.650  1.00  0.61           H  
ATOM    756  N   THR A  51      15.262  22.412  -3.774  1.00  0.65           N  
ATOM    757  CA  THR A  51      13.887  21.971  -3.590  1.00  0.65           C  
ATOM    758  C   THR A  51      13.043  22.000  -4.865  1.00  0.65           C  
ATOM    759  O   THR A  51      13.068  22.979  -5.614  1.00  0.65           O  
ATOM    760  CB  THR A  51      13.186  22.814  -2.502  1.00  0.65           C  
ATOM    761  OG1 THR A  51      13.898  22.676  -1.267  1.00  0.65           O  
ATOM    762  CG2 THR A  51      11.710  22.374  -2.325  1.00  0.65           C  
ATOM    763  H   THR A  51      15.464  23.212  -4.371  1.00  0.65           H  
ATOM    764  HA  THR A  51      13.912  20.944  -3.242  1.00  0.65           H  
ATOM    765  HB  THR A  51      13.203  23.865  -2.792  1.00  0.65           H  
ATOM    766  HG1 THR A  51      14.176  21.755  -1.163  1.00  0.65           H  
ATOM    767 1HG2 THR A  51      11.242  22.980  -1.553  1.00  0.65           H  
ATOM    768 2HG2 THR A  51      11.165  22.512  -3.255  1.00  0.65           H  
ATOM    769 3HG2 THR A  51      11.663  21.329  -2.042  1.00  0.65           H  
ATOM    770  N   ILE A  52      12.258  20.945  -5.086  1.00  0.69           N  
ATOM    771  CA  ILE A  52      11.254  20.955  -6.143  1.00  0.69           C  
ATOM    772  C   ILE A  52       9.867  20.872  -5.567  1.00  0.69           C  
ATOM    773  O   ILE A  52       9.562  20.010  -4.743  1.00  0.69           O  
ATOM    774  CB  ILE A  52      11.396  19.876  -7.238  1.00  0.69           C  
ATOM    775  CG1 ILE A  52      12.622  20.062  -8.011  1.00  0.69           C  
ATOM    776  CG2 ILE A  52      10.196  19.902  -8.172  1.00  0.69           C  
ATOM    777  CD1 ILE A  52      12.830  18.996  -9.047  1.00  0.69           C  
ATOM    778  H   ILE A  52      12.324  20.148  -4.460  1.00  0.69           H  
ATOM    779  HA  ILE A  52      11.326  21.905  -6.657  1.00  0.69           H  
ATOM    780  HB  ILE A  52      11.455  18.902  -6.770  1.00  0.69           H  
ATOM    781 1HG1 ILE A  52      12.573  21.014  -8.507  1.00  0.69           H  
ATOM    782 2HG1 ILE A  52      13.457  20.069  -7.332  1.00  0.69           H  
ATOM    783 1HG2 ILE A  52      10.308  19.128  -8.928  1.00  0.69           H  
ATOM    784 2HG2 ILE A  52       9.282  19.718  -7.613  1.00  0.69           H  
ATOM    785 3HG2 ILE A  52      10.134  20.879  -8.658  1.00  0.69           H  
ATOM    786 1HD1 ILE A  52      13.736  19.204  -9.588  1.00  0.69           H  
ATOM    787 2HD1 ILE A  52      12.886  18.019  -8.586  1.00  0.69           H  
ATOM    788 3HD1 ILE A  52      11.997  19.006  -9.746  1.00  0.69           H  
ATOM    789  N   ASN A  53       9.028  21.794  -5.996  1.00  0.73           N  
ATOM    790  CA  ASN A  53       7.643  21.837  -5.554  1.00  0.73           C  
ATOM    791  C   ASN A  53       6.785  22.279  -6.728  1.00  0.73           C  
ATOM    792  O   ASN A  53       7.229  22.217  -7.876  1.00  0.73           O  
ATOM    793  CB  ASN A  53       7.491  22.699  -4.305  1.00  0.73           C  
ATOM    794  CG  ASN A  53       7.871  24.133  -4.489  1.00  0.73           C  
ATOM    795  OD1 ASN A  53       7.679  24.712  -5.565  1.00  0.73           O  
ATOM    796  ND2 ASN A  53       8.406  24.728  -3.445  1.00  0.73           N  
ATOM    797  H   ASN A  53       9.387  22.490  -6.657  1.00  0.73           H  
ATOM    798  HA  ASN A  53       7.324  20.825  -5.292  1.00  0.73           H  
ATOM    799 1HB  ASN A  53       6.463  22.646  -3.948  1.00  0.73           H  
ATOM    800 2HB  ASN A  53       8.118  22.276  -3.514  1.00  0.73           H  
ATOM    801 1HD2 ASN A  53       8.682  25.690  -3.503  1.00  0.73           H  
ATOM    802 2HD2 ASN A  53       8.527  24.223  -2.587  1.00  0.73           H  
ATOM    803  N   SER A  54       5.557  22.704  -6.470  1.00  0.76           N  
ATOM    804  CA  SER A  54       4.648  23.087  -7.546  1.00  0.76           C  
ATOM    805  C   SER A  54       5.142  24.284  -8.386  1.00  0.76           C  
ATOM    806  O   SER A  54       4.646  24.512  -9.489  1.00  0.76           O  
ATOM    807  CB  SER A  54       3.283  23.377  -6.960  1.00  0.76           C  
ATOM    808  OG  SER A  54       3.313  24.518  -6.146  1.00  0.76           O  
ATOM    809  H   SER A  54       5.231  22.742  -5.516  1.00  0.76           H  
ATOM    810  HA  SER A  54       4.550  22.232  -8.217  1.00  0.76           H  
ATOM    811 1HB  SER A  54       2.561  23.517  -7.764  1.00  0.76           H  
ATOM    812 2HB  SER A  54       2.957  22.520  -6.372  1.00  0.76           H  
ATOM    813  HG  SER A  54       3.464  25.261  -6.739  1.00  0.76           H  
ATOM    814  N   SER A  55       6.098  25.059  -7.856  1.00  0.77           N  
ATOM    815  CA  SER A  55       6.660  26.210  -8.561  1.00  0.77           C  
ATOM    816  C   SER A  55       7.925  25.847  -9.364  1.00  0.77           C  
ATOM    817  O   SER A  55       8.525  26.718  -9.998  1.00  0.77           O  
ATOM    818  CB  SER A  55       6.969  27.352  -7.598  1.00  0.77           C  
ATOM    819  OG  SER A  55       8.031  27.052  -6.727  1.00  0.77           O  
ATOM    820  H   SER A  55       6.483  24.822  -6.948  1.00  0.77           H  
ATOM    821  HA  SER A  55       5.913  26.568  -9.269  1.00  0.77           H  
ATOM    822 1HB  SER A  55       7.208  28.247  -8.168  1.00  0.77           H  
ATOM    823 2HB  SER A  55       6.077  27.569  -7.014  1.00  0.77           H  
ATOM    824  HG  SER A  55       7.834  26.194  -6.323  1.00  0.77           H  
ATOM    825  N   GLY A  56       8.343  24.573  -9.322  1.00  0.75           N  
ATOM    826  CA  GLY A  56       9.555  24.132 -10.015  1.00  0.75           C  
ATOM    827  C   GLY A  56      10.771  24.044  -9.090  1.00  0.75           C  
ATOM    828  O   GLY A  56      10.638  23.814  -7.886  1.00  0.75           O  
ATOM    829  H   GLY A  56       7.808  23.880  -8.803  1.00  0.75           H  
ATOM    830 1HA  GLY A  56       9.369  23.154 -10.459  1.00  0.75           H  
ATOM    831 2HA  GLY A  56       9.770  24.815 -10.835  1.00  0.75           H  
ATOM    832  N   LEU A  57      11.972  24.118  -9.682  1.00  0.72           N  
ATOM    833  CA  LEU A  57      13.225  23.893  -8.948  1.00  0.72           C  
ATOM    834  C   LEU A  57      13.875  25.165  -8.414  1.00  0.72           C  
ATOM    835  O   LEU A  57      14.196  26.082  -9.176  1.00  0.72           O  
ATOM    836  CB  LEU A  57      14.250  23.175  -9.852  1.00  0.72           C  
ATOM    837  CG  LEU A  57      15.690  22.914  -9.232  1.00  0.72           C  
ATOM    838  CD1 LEU A  57      15.608  21.952  -8.062  1.00  0.72           C  
ATOM    839  CD2 LEU A  57      16.615  22.329 -10.309  1.00  0.72           C  
ATOM    840  H   LEU A  57      12.017  24.327 -10.670  1.00  0.72           H  
ATOM    841  HA  LEU A  57      13.008  23.256  -8.095  1.00  0.72           H  
ATOM    842 1HB  LEU A  57      13.842  22.212 -10.150  1.00  0.72           H  
ATOM    843 2HB  LEU A  57      14.390  23.775 -10.749  1.00  0.72           H  
ATOM    844  HG  LEU A  57      16.098  23.857  -8.863  1.00  0.72           H  
ATOM    845 1HD1 LEU A  57      16.598  21.805  -7.669  1.00  0.72           H  
ATOM    846 2HD1 LEU A  57      14.961  22.358  -7.287  1.00  0.72           H  
ATOM    847 3HD1 LEU A  57      15.223  21.011  -8.407  1.00  0.72           H  
ATOM    848 1HD2 LEU A  57      17.608  22.157  -9.885  1.00  0.72           H  
ATOM    849 2HD2 LEU A  57      16.205  21.390 -10.668  1.00  0.72           H  
ATOM    850 3HD2 LEU A  57      16.693  23.030 -11.139  1.00  0.72           H  
ATOM    851  N   THR A  58      14.087  25.189  -7.102  1.00  0.69           N  
ATOM    852  CA  THR A  58      14.734  26.289  -6.405  1.00  0.69           C  
ATOM    853  C   THR A  58      16.026  25.847  -5.738  1.00  0.69           C  
ATOM    854  O   THR A  58      16.072  24.827  -5.046  1.00  0.69           O  
ATOM    855  CB  THR A  58      13.814  26.897  -5.322  1.00  0.69           C  
ATOM    856  OG1 THR A  58      12.627  27.436  -5.931  1.00  0.69           O  
ATOM    857  CG2 THR A  58      14.546  28.002  -4.538  1.00  0.69           C  
ATOM    858  H   THR A  58      13.761  24.395  -6.556  1.00  0.69           H  
ATOM    859  HA  THR A  58      14.977  27.065  -7.132  1.00  0.69           H  
ATOM    860  HB  THR A  58      13.517  26.108  -4.626  1.00  0.69           H  
ATOM    861  HG1 THR A  58      12.078  26.722  -6.273  1.00  0.69           H  
ATOM    862 1HG2 THR A  58      13.880  28.408  -3.778  1.00  0.69           H  
ATOM    863 2HG2 THR A  58      15.429  27.593  -4.052  1.00  0.69           H  
ATOM    864 3HG2 THR A  58      14.844  28.797  -5.220  1.00  0.69           H  
ATOM    865  N   ILE A  59      17.085  26.617  -5.943  1.00  0.66           N  
ATOM    866  CA  ILE A  59      18.353  26.348  -5.285  1.00  0.66           C  
ATOM    867  C   ILE A  59      18.716  27.549  -4.401  1.00  0.66           C  
ATOM    868  O   ILE A  59      18.938  28.629  -4.944  1.00  0.66           O  
ATOM    869  CB  ILE A  59      19.454  26.094  -6.315  1.00  0.66           C  
ATOM    870  CG1 ILE A  59      19.088  24.903  -7.186  1.00  0.66           C  
ATOM    871  CG2 ILE A  59      20.782  25.855  -5.605  1.00  0.66           C  
ATOM    872  CD1 ILE A  59      19.999  24.763  -8.352  1.00  0.66           C  
ATOM    873  H   ILE A  59      16.996  27.424  -6.548  1.00  0.66           H  
ATOM    874  HA  ILE A  59      18.254  25.441  -4.708  1.00  0.66           H  
ATOM    875  HB  ILE A  59      19.546  26.953  -6.969  1.00  0.66           H  
ATOM    876 1HG1 ILE A  59      19.153  23.996  -6.582  1.00  0.66           H  
ATOM    877 2HG1 ILE A  59      18.072  25.002  -7.554  1.00  0.66           H  
ATOM    878 1HG2 ILE A  59      21.548  25.666  -6.326  1.00  0.66           H  
ATOM    879 2HG2 ILE A  59      21.048  26.717  -5.006  1.00  0.66           H  
ATOM    880 3HG2 ILE A  59      20.699  25.007  -4.975  1.00  0.66           H  
ATOM    881 1HD1 ILE A  59      19.720  23.889  -8.945  1.00  0.66           H  
ATOM    882 2HD1 ILE A  59      19.935  25.657  -8.976  1.00  0.66           H  
ATOM    883 3HD1 ILE A  59      21.016  24.659  -7.993  1.00  0.66           H  
ATOM    884  N   PRO A  60      18.681  27.434  -3.058  1.00  0.64           N  
ATOM    885  CA  PRO A  60      18.951  28.496  -2.095  1.00  0.64           C  
ATOM    886  C   PRO A  60      20.433  28.794  -1.845  1.00  0.64           C  
ATOM    887  O   PRO A  60      20.763  29.782  -1.192  1.00  0.64           O  
ATOM    888  CB  PRO A  60      18.297  27.938  -0.827  1.00  0.64           C  
ATOM    889  CG  PRO A  60      18.449  26.440  -0.956  1.00  0.64           C  
ATOM    890  CD  PRO A  60      18.299  26.153  -2.432  1.00  0.64           C  
ATOM    891  HA  PRO A  60      18.432  29.409  -2.421  1.00  0.64           H  
ATOM    892 1HB  PRO A  60      18.809  28.337   0.061  1.00  0.64           H  
ATOM    893 2HB  PRO A  60      17.248  28.261  -0.769  1.00  0.64           H  
ATOM    894 1HG  PRO A  60      19.434  26.124  -0.566  1.00  0.64           H  
ATOM    895 2HG  PRO A  60      17.695  25.922  -0.345  1.00  0.64           H  
ATOM    896 1HD  PRO A  60      19.014  25.387  -2.686  1.00  0.64           H  
ATOM    897 2HD  PRO A  60      17.261  25.872  -2.676  1.00  0.64           H  
ATOM    898  N   ASP A  61      21.320  27.917  -2.313  1.00  0.63           N  
ATOM    899  CA  ASP A  61      22.748  28.022  -2.008  1.00  0.63           C  
ATOM    900  C   ASP A  61      23.591  28.447  -3.224  1.00  0.63           C  
ATOM    901  O   ASP A  61      23.797  27.630  -4.122  1.00  0.63           O  
ATOM    902  CB  ASP A  61      23.251  26.687  -1.426  1.00  0.63           C  
ATOM    903  CG  ASP A  61      24.767  26.680  -0.971  1.00  0.63           C  
ATOM    904  OD1 ASP A  61      25.611  27.421  -1.491  1.00  0.63           O  
ATOM    905  OD2 ASP A  61      25.046  25.933  -0.054  1.00  0.63           O  
ATOM    906  H   ASP A  61      20.997  27.135  -2.860  1.00  0.63           H  
ATOM    907  HA  ASP A  61      22.851  28.733  -1.199  1.00  0.63           H  
ATOM    908 1HB  ASP A  61      22.634  26.421  -0.562  1.00  0.63           H  
ATOM    909 2HB  ASP A  61      23.107  25.896  -2.164  1.00  0.63           H  
ATOM    910  N   PRO A  62      24.129  29.685  -3.275  1.00  0.62           N  
ATOM    911  CA  PRO A  62      24.905  30.274  -4.364  1.00  0.62           C  
ATOM    912  C   PRO A  62      26.051  29.410  -4.884  1.00  0.62           C  
ATOM    913  O   PRO A  62      26.447  29.544  -6.043  1.00  0.62           O  
ATOM    914  CB  PRO A  62      25.447  31.557  -3.726  1.00  0.62           C  
ATOM    915  CG  PRO A  62      24.416  31.932  -2.711  1.00  0.62           C  
ATOM    916  CD  PRO A  62      23.936  30.623  -2.142  1.00  0.62           C  
ATOM    917  HA  PRO A  62      24.236  30.532  -5.185  1.00  0.62           H  
ATOM    918 1HB  PRO A  62      26.436  31.365  -3.284  1.00  0.62           H  
ATOM    919 2HB  PRO A  62      25.582  32.328  -4.499  1.00  0.62           H  
ATOM    920 1HG  PRO A  62      24.850  32.592  -1.948  1.00  0.62           H  
ATOM    921 2HG  PRO A  62      23.604  32.497  -3.199  1.00  0.62           H  
ATOM    922 1HD  PRO A  62      24.538  30.317  -1.270  1.00  0.62           H  
ATOM    923 2HD  PRO A  62      22.877  30.757  -1.911  1.00  0.62           H  
ATOM    924  N   ARG A  63      26.597  28.520  -4.047  1.00  0.61           N  
ATOM    925  CA  ARG A  63      27.723  27.690  -4.472  1.00  0.61           C  
ATOM    926  C   ARG A  63      27.249  26.543  -5.354  1.00  0.61           C  
ATOM    927  O   ARG A  63      28.048  25.869  -6.015  1.00  0.61           O  
ATOM    928  CB  ARG A  63      28.413  27.116  -3.257  1.00  0.61           C  
ATOM    929  CG  ARG A  63      29.044  28.152  -2.358  1.00  0.61           C  
ATOM    930  CD  ARG A  63      29.551  27.540  -1.122  1.00  0.61           C  
ATOM    931  NE  ARG A  63      28.461  26.978  -0.348  1.00  0.61           N  
ATOM    932  CZ  ARG A  63      28.601  26.302   0.809  1.00  0.61           C  
ATOM    933  NH1 ARG A  63      29.800  26.127   1.347  1.00  0.61           N  
ATOM    934  NH2 ARG A  63      27.528  25.812   1.398  1.00  0.61           N  
ATOM    935  H   ARG A  63      26.229  28.371  -3.096  1.00  0.61           H  
ATOM    936  HA  ARG A  63      28.423  28.308  -5.033  1.00  0.61           H  
ATOM    937 1HB  ARG A  63      27.686  26.556  -2.663  1.00  0.61           H  
ATOM    938 2HB  ARG A  63      29.187  26.419  -3.570  1.00  0.61           H  
ATOM    939 1HG  ARG A  63      29.866  28.643  -2.876  1.00  0.61           H  
ATOM    940 2HG  ARG A  63      28.284  28.890  -2.087  1.00  0.61           H  
ATOM    941 1HD  ARG A  63      30.250  26.741  -1.363  1.00  0.61           H  
ATOM    942 2HD  ARG A  63      30.049  28.294  -0.516  1.00  0.61           H  
ATOM    943  HE  ARG A  63      27.494  27.090  -0.727  1.00  0.61           H  
ATOM    944 1HH1 ARG A  63      30.621  26.501   0.889  1.00  0.61           H  
ATOM    945 2HH1 ARG A  63      29.893  25.619   2.214  1.00  0.61           H  
ATOM    946 1HH2 ARG A  63      26.600  25.942   0.943  1.00  0.61           H  
ATOM    947 2HH2 ARG A  63      27.602  25.305   2.258  1.00  0.61           H  
ATOM    948  N   LEU A  64      25.945  26.299  -5.299  1.00  0.60           N  
ATOM    949  CA  LEU A  64      25.253  25.248  -6.010  1.00  0.60           C  
ATOM    950  C   LEU A  64      24.295  25.803  -7.078  1.00  0.60           C  
ATOM    951  O   LEU A  64      23.971  25.129  -8.064  1.00  0.60           O  
ATOM    952  CB  LEU A  64      24.586  24.373  -4.968  1.00  0.60           C  
ATOM    953  CG  LEU A  64      25.602  23.667  -4.023  1.00  0.60           C  
ATOM    954  CD1 LEU A  64      24.905  22.906  -2.959  1.00  0.60           C  
ATOM    955  CD2 LEU A  64      26.452  22.721  -4.849  1.00  0.60           C  
ATOM    956  H   LEU A  64      25.369  26.903  -4.719  1.00  0.60           H  
ATOM    957  HA  LEU A  64      25.996  24.639  -6.518  1.00  0.60           H  
ATOM    958 1HB  LEU A  64      23.955  25.010  -4.349  1.00  0.60           H  
ATOM    959 2HB  LEU A  64      23.987  23.678  -5.409  1.00  0.60           H  
ATOM    960  HG  LEU A  64      26.229  24.420  -3.543  1.00  0.60           H  
ATOM    961 1HD1 LEU A  64      25.638  22.427  -2.310  1.00  0.60           H  
ATOM    962 2HD1 LEU A  64      24.288  23.585  -2.368  1.00  0.60           H  
ATOM    963 3HD1 LEU A  64      24.296  22.154  -3.421  1.00  0.60           H  
ATOM    964 1HD2 LEU A  64      27.185  22.223  -4.210  1.00  0.60           H  
ATOM    965 2HD2 LEU A  64      25.822  21.982  -5.309  1.00  0.60           H  
ATOM    966 3HD2 LEU A  64      26.967  23.282  -5.623  1.00  0.60           H  
ATOM    967  N   GLN A  65      23.930  27.085  -6.962  1.00  0.59           N  
ATOM    968  CA  GLN A  65      23.006  27.702  -7.932  1.00  0.59           C  
ATOM    969  C   GLN A  65      23.545  27.626  -9.353  1.00  0.59           C  
ATOM    970  O   GLN A  65      22.776  27.564 -10.309  1.00  0.59           O  
ATOM    971  CB  GLN A  65      22.704  29.170  -7.586  1.00  0.59           C  
ATOM    972  CG  GLN A  65      21.801  29.339  -6.372  1.00  0.59           C  
ATOM    973  CD  GLN A  65      21.542  30.782  -5.943  1.00  0.59           C  
ATOM    974  OE1 GLN A  65      22.309  31.710  -6.238  1.00  0.59           O  
ATOM    975  NE2 GLN A  65      20.441  30.973  -5.227  1.00  0.59           N  
ATOM    976  H   GLN A  65      24.217  27.599  -6.132  1.00  0.59           H  
ATOM    977  HA  GLN A  65      22.068  27.157  -7.919  1.00  0.59           H  
ATOM    978 1HB  GLN A  65      23.640  29.694  -7.394  1.00  0.59           H  
ATOM    979 2HB  GLN A  65      22.224  29.651  -8.434  1.00  0.59           H  
ATOM    980 1HG  GLN A  65      20.840  28.914  -6.629  1.00  0.59           H  
ATOM    981 2HG  GLN A  65      22.209  28.807  -5.551  1.00  0.59           H  
ATOM    982 1HE2 GLN A  65      20.198  31.885  -4.903  1.00  0.59           H  
ATOM    983 2HE2 GLN A  65      19.837  30.177  -5.017  1.00  0.59           H  
ATOM    984  N   GLY A  66      24.864  27.676  -9.500  1.00  0.58           N  
ATOM    985  CA  GLY A  66      25.484  27.585 -10.817  1.00  0.58           C  
ATOM    986  C   GLY A  66      25.986  26.169 -11.170  1.00  0.58           C  
ATOM    987  O   GLY A  66      26.683  26.005 -12.173  1.00  0.58           O  
ATOM    988  H   GLY A  66      25.444  27.755  -8.675  1.00  0.58           H  
ATOM    989 1HA  GLY A  66      24.771  27.913 -11.573  1.00  0.58           H  
ATOM    990 2HA  GLY A  66      26.320  28.281 -10.858  1.00  0.58           H  
ATOM    991  N   ARG A  67      25.703  25.163 -10.321  1.00  0.59           N  
ATOM    992  CA  ARG A  67      26.238  23.812 -10.536  1.00  0.59           C  
ATOM    993  C   ARG A  67      25.210  22.655 -10.499  1.00  0.59           C  
ATOM    994  O   ARG A  67      25.486  21.565 -11.009  1.00  0.59           O  
ATOM    995  CB  ARG A  67      27.356  23.544  -9.535  1.00  0.59           C  
ATOM    996  CG  ARG A  67      28.615  24.465  -9.719  1.00  0.59           C  
ATOM    997  CD  ARG A  67      29.799  24.020  -8.910  1.00  0.59           C  
ATOM    998  NE  ARG A  67      29.566  24.122  -7.511  1.00  0.59           N  
ATOM    999  CZ  ARG A  67      30.045  23.261  -6.612  1.00  0.59           C  
ATOM   1000  NH1 ARG A  67      30.799  22.260  -6.972  1.00  0.59           N  
ATOM   1001  NH2 ARG A  67      29.719  23.435  -5.354  1.00  0.59           N  
ATOM   1002  H   ARG A  67      25.100  25.328  -9.525  1.00  0.59           H  
ATOM   1003  HA  ARG A  67      26.694  23.797 -11.525  1.00  0.59           H  
ATOM   1004 1HB  ARG A  67      26.980  23.696  -8.525  1.00  0.59           H  
ATOM   1005 2HB  ARG A  67      27.677  22.510  -9.610  1.00  0.59           H  
ATOM   1006 1HG  ARG A  67      28.905  24.466 -10.771  1.00  0.59           H  
ATOM   1007 2HG  ARG A  67      28.366  25.479  -9.409  1.00  0.59           H  
ATOM   1008 1HD  ARG A  67      30.034  22.991  -9.127  1.00  0.59           H  
ATOM   1009 2HD  ARG A  67      30.658  24.638  -9.157  1.00  0.59           H  
ATOM   1010  HE  ARG A  67      28.968  24.870  -7.154  1.00  0.59           H  
ATOM   1011 1HH1 ARG A  67      31.100  22.128  -7.947  1.00  0.59           H  
ATOM   1012 2HH1 ARG A  67      31.099  21.600  -6.264  1.00  0.59           H  
ATOM   1013 1HH2 ARG A  67      29.142  24.256  -5.134  1.00  0.59           H  
ATOM   1014 2HH2 ARG A  67      30.031  22.752  -4.632  1.00  0.59           H  
ATOM   1015  N   LEU A  68      24.058  22.843  -9.848  1.00  0.64           N  
ATOM   1016  CA  LEU A  68      23.095  21.735  -9.714  1.00  0.64           C  
ATOM   1017  C   LEU A  68      21.994  21.682 -10.765  1.00  0.64           C  
ATOM   1018  O   LEU A  68      21.550  22.707 -11.286  1.00  0.64           O  
ATOM   1019  CB  LEU A  68      22.354  21.774  -8.387  1.00  0.64           C  
ATOM   1020  CG  LEU A  68      23.148  21.695  -7.161  1.00  0.64           C  
ATOM   1021  CD1 LEU A  68      22.178  21.789  -5.947  1.00  0.64           C  
ATOM   1022  CD2 LEU A  68      23.945  20.446  -7.156  1.00  0.64           C  
ATOM   1023  H   LEU A  68      23.870  23.736  -9.400  1.00  0.64           H  
ATOM   1024  HA  LEU A  68      23.653  20.805  -9.767  1.00  0.64           H  
ATOM   1025 1HB  LEU A  68      21.828  22.683  -8.345  1.00  0.64           H  
ATOM   1026 2HB  LEU A  68      21.631  20.976  -8.382  1.00  0.64           H  
ATOM   1027  HG  LEU A  68      23.828  22.519  -7.141  1.00  0.64           H  
ATOM   1028 1HD1 LEU A  68      22.730  21.748  -5.027  1.00  0.64           H  
ATOM   1029 2HD1 LEU A  68      21.626  22.729  -5.992  1.00  0.64           H  
ATOM   1030 3HD1 LEU A  68      21.476  20.965  -5.967  1.00  0.64           H  
ATOM   1031 1HD2 LEU A  68      24.539  20.387  -6.254  1.00  0.64           H  
ATOM   1032 2HD2 LEU A  68      23.296  19.593  -7.204  1.00  0.64           H  
ATOM   1033 3HD2 LEU A  68      24.597  20.445  -8.023  1.00  0.64           H  
ATOM   1034  N   SER A  69      21.495  20.468 -11.000  1.00  0.72           N  
ATOM   1035  CA  SER A  69      20.333  20.254 -11.857  1.00  0.72           C  
ATOM   1036  C   SER A  69      19.540  19.016 -11.430  1.00  0.72           C  
ATOM   1037  O   SER A  69      20.110  18.002 -11.031  1.00  0.72           O  
ATOM   1038  CB  SER A  69      20.773  20.105 -13.296  1.00  0.72           C  
ATOM   1039  OG  SER A  69      19.677  19.873 -14.132  1.00  0.72           O  
ATOM   1040  H   SER A  69      21.973  19.667 -10.585  1.00  0.72           H  
ATOM   1041  HA  SER A  69      19.679  21.123 -11.774  1.00  0.72           H  
ATOM   1042 1HB  SER A  69      21.294  21.009 -13.613  1.00  0.72           H  
ATOM   1043 2HB  SER A  69      21.475  19.277 -13.374  1.00  0.72           H  
ATOM   1044  HG  SER A  69      19.223  19.107 -13.765  1.00  0.72           H  
ATOM   1045  N   VAL A  70      18.215  19.114 -11.490  1.00  0.83           N  
ATOM   1046  CA  VAL A  70      17.344  17.995 -11.120  1.00  0.83           C  
ATOM   1047  C   VAL A  70      16.317  17.669 -12.204  1.00  0.83           C  
ATOM   1048  O   VAL A  70      15.654  18.570 -12.716  1.00  0.83           O  
ATOM   1049  CB  VAL A  70      16.578  18.311  -9.832  1.00  0.83           C  
ATOM   1050  CG1 VAL A  70      15.688  17.183  -9.525  1.00  0.83           C  
ATOM   1051  CG2 VAL A  70      17.511  18.555  -8.688  1.00  0.83           C  
ATOM   1052  H   VAL A  70      17.800  19.978 -11.814  1.00  0.83           H  
ATOM   1053  HA  VAL A  70      17.960  17.108 -10.953  1.00  0.83           H  
ATOM   1054  HB  VAL A  70      15.972  19.183  -9.994  1.00  0.83           H  
ATOM   1055 1HG1 VAL A  70      15.146  17.404  -8.684  1.00  0.83           H  
ATOM   1056 2HG1 VAL A  70      15.014  17.033 -10.326  1.00  0.83           H  
ATOM   1057 3HG1 VAL A  70      16.263  16.281  -9.359  1.00  0.83           H  
ATOM   1058 1HG2 VAL A  70      16.945  18.776  -7.794  1.00  0.83           H  
ATOM   1059 2HG2 VAL A  70      18.090  17.653  -8.535  1.00  0.83           H  
ATOM   1060 3HG2 VAL A  70      18.166  19.391  -8.907  1.00  0.83           H  
ATOM   1061  N   ALA A  71      16.198  16.389 -12.563  1.00  0.97           N  
ATOM   1062  CA  ALA A  71      15.205  15.939 -13.548  1.00  0.97           C  
ATOM   1063  C   ALA A  71      13.784  16.111 -13.011  1.00  0.97           C  
ATOM   1064  O   ALA A  71      13.553  15.964 -11.813  1.00  0.97           O  
ATOM   1065  CB  ALA A  71      15.431  14.479 -13.903  1.00  0.97           C  
ATOM   1066  H   ALA A  71      16.788  15.698 -12.108  1.00  0.97           H  
ATOM   1067  HA  ALA A  71      15.308  16.552 -14.445  1.00  0.97           H  
ATOM   1068 1HB  ALA A  71      14.695  14.169 -14.647  1.00  0.97           H  
ATOM   1069 2HB  ALA A  71      16.432  14.347 -14.306  1.00  0.97           H  
ATOM   1070 3HB  ALA A  71      15.319  13.861 -13.005  1.00  0.97           H  
ATOM   1071  N   SER A  72      12.821  16.401 -13.882  1.00  1.09           N  
ATOM   1072  CA  SER A  72      11.438  16.449 -13.421  1.00  1.09           C  
ATOM   1073  C   SER A  72      10.552  15.856 -14.494  1.00  1.09           C  
ATOM   1074  O   SER A  72       9.347  15.682 -14.318  1.00  1.09           O  
ATOM   1075  CB  SER A  72      11.019  17.873 -13.097  1.00  1.09           C  
ATOM   1076  OG  SER A  72      11.024  18.683 -14.242  1.00  1.09           O  
ATOM   1077  H   SER A  72      13.030  16.532 -14.878  1.00  1.09           H  
ATOM   1078  HA  SER A  72      11.342  15.839 -12.522  1.00  1.09           H  
ATOM   1079 1HB  SER A  72      10.026  17.871 -12.650  1.00  1.09           H  
ATOM   1080 2HB  SER A  72      11.709  18.284 -12.357  1.00  1.09           H  
ATOM   1081  HG  SER A  72      11.871  18.527 -14.678  1.00  1.09           H  
ATOM   1082  N   GLU A  73      11.180  15.573 -15.624  1.00  1.14           N  
ATOM   1083  CA  GLU A  73      10.504  15.061 -16.815  1.00  1.14           C  
ATOM   1084  C   GLU A  73       9.824  13.692 -16.659  1.00  1.14           C  
ATOM   1085  O   GLU A  73       8.781  13.441 -17.264  1.00  1.14           O  
ATOM   1086  CB  GLU A  73      11.500  15.018 -17.971  1.00  1.14           C  
ATOM   1087  CG  GLU A  73      11.932  16.401 -18.455  1.00  1.14           C  
ATOM   1088  CD  GLU A  73      13.010  17.052 -17.617  1.00  1.14           C  
ATOM   1089  OE1 GLU A  73      13.482  16.457 -16.672  1.00  1.14           O  
ATOM   1090  OE2 GLU A  73      13.355  18.164 -17.918  1.00  1.14           O  
ATOM   1091  H   GLU A  73      12.176  15.743 -15.647  1.00  1.14           H  
ATOM   1092  HA  GLU A  73       9.724  15.778 -17.077  1.00  1.14           H  
ATOM   1093 1HB  GLU A  73      12.391  14.468 -17.666  1.00  1.14           H  
ATOM   1094 2HB  GLU A  73      11.057  14.486 -18.814  1.00  1.14           H  
ATOM   1095 1HG  GLU A  73      12.293  16.313 -19.480  1.00  1.14           H  
ATOM   1096 2HG  GLU A  73      11.056  17.048 -18.466  1.00  1.14           H  
ATOM   1097  N   THR A  74      10.433  12.801 -15.880  1.00  1.11           N  
ATOM   1098  CA  THR A  74       9.897  11.458 -15.707  1.00  1.11           C  
ATOM   1099  C   THR A  74       9.512  11.181 -14.246  1.00  1.11           C  
ATOM   1100  O   THR A  74      10.383  11.247 -13.373  1.00  1.11           O  
ATOM   1101  CB  THR A  74      10.918  10.403 -16.168  1.00  1.11           C  
ATOM   1102  OG1 THR A  74      11.222  10.604 -17.555  1.00  1.11           O  
ATOM   1103  CG2 THR A  74      10.352   9.016 -15.977  1.00  1.11           C  
ATOM   1104  H   THR A  74      11.280  13.071 -15.402  1.00  1.11           H  
ATOM   1105  HA  THR A  74       9.043  11.355 -16.361  1.00  1.11           H  
ATOM   1106  HB  THR A  74      11.834  10.501 -15.584  1.00  1.11           H  
ATOM   1107  HG1 THR A  74      10.402  10.653 -18.057  1.00  1.11           H  
ATOM   1108 1HG2 THR A  74      11.079   8.277 -16.306  1.00  1.11           H  
ATOM   1109 2HG2 THR A  74      10.129   8.859 -14.929  1.00  1.11           H  
ATOM   1110 3HG2 THR A  74       9.439   8.912 -16.560  1.00  1.11           H  
ATOM   1111  N   PRO A  75       8.234  10.880 -13.939  1.00  1.01           N  
ATOM   1112  CA  PRO A  75       7.770  10.569 -12.606  1.00  1.01           C  
ATOM   1113  C   PRO A  75       8.608   9.437 -12.071  1.00  1.01           C  
ATOM   1114  O   PRO A  75       8.915   8.492 -12.793  1.00  1.01           O  
ATOM   1115  CB  PRO A  75       6.320  10.137 -12.838  1.00  1.01           C  
ATOM   1116  CG  PRO A  75       5.910  10.890 -14.087  1.00  1.01           C  
ATOM   1117  CD  PRO A  75       7.159  10.913 -14.957  1.00  1.01           C  
ATOM   1118  HA  PRO A  75       7.841  11.460 -11.966  1.00  1.01           H  
ATOM   1119 1HB  PRO A  75       6.270   9.044 -12.955  1.00  1.01           H  
ATOM   1120 2HB  PRO A  75       5.710  10.392 -11.959  1.00  1.01           H  
ATOM   1121 1HG  PRO A  75       5.061  10.383 -14.573  1.00  1.01           H  
ATOM   1122 2HG  PRO A  75       5.566  11.900 -13.822  1.00  1.01           H  
ATOM   1123 1HD  PRO A  75       7.203  10.032 -15.613  1.00  1.01           H  
ATOM   1124 2HD  PRO A  75       7.158  11.869 -15.513  1.00  1.01           H  
ATOM   1125  N   GLY A  76       8.977   9.531 -10.814  1.00  0.87           N  
ATOM   1126  CA  GLY A  76       9.808   8.517 -10.195  1.00  0.87           C  
ATOM   1127  C   GLY A  76      11.297   8.876 -10.236  1.00  0.87           C  
ATOM   1128  O   GLY A  76      12.086   8.277  -9.519  1.00  0.87           O  
ATOM   1129  H   GLY A  76       8.685  10.329 -10.264  1.00  0.87           H  
ATOM   1130 1HA  GLY A  76       9.490   8.356  -9.171  1.00  0.87           H  
ATOM   1131 2HA  GLY A  76       9.654   7.567 -10.704  1.00  0.87           H  
ATOM   1132  N   ASP A  77      11.703   9.860 -11.044  1.00  0.75           N  
ATOM   1133  CA  ASP A  77      13.123  10.246 -11.095  1.00  0.75           C  
ATOM   1134  C   ASP A  77      13.371  11.638 -10.555  1.00  0.75           C  
ATOM   1135  O   ASP A  77      12.985  12.635 -11.160  1.00  0.75           O  
ATOM   1136  CB  ASP A  77      13.691  10.117 -12.502  1.00  0.75           C  
ATOM   1137  CG  ASP A  77      15.229  10.500 -12.654  1.00  0.75           C  
ATOM   1138  OD1 ASP A  77      15.861  11.043 -11.733  1.00  0.75           O  
ATOM   1139  OD2 ASP A  77      15.743  10.230 -13.715  1.00  0.75           O  
ATOM   1140  H   ASP A  77      11.043  10.337 -11.662  1.00  0.75           H  
ATOM   1141  HA  ASP A  77      13.682   9.560 -10.465  1.00  0.75           H  
ATOM   1142 1HB  ASP A  77      13.559   9.089 -12.842  1.00  0.75           H  
ATOM   1143 2HB  ASP A  77      13.105  10.751 -13.176  1.00  0.75           H  
ATOM   1144  N   VAL A  78      13.969  11.693  -9.370  1.00  0.66           N  
ATOM   1145  CA  VAL A  78      14.237  12.936  -8.679  1.00  0.66           C  
ATOM   1146  C   VAL A  78      15.721  13.024  -8.371  1.00  0.66           C  
ATOM   1147  O   VAL A  78      16.127  13.568  -7.339  1.00  0.66           O  
ATOM   1148  CB  VAL A  78      13.430  13.018  -7.395  1.00  0.66           C  
ATOM   1149  CG1 VAL A  78      11.958  13.099  -7.708  1.00  0.66           C  
ATOM   1150  CG2 VAL A  78      13.712  11.832  -6.575  1.00  0.66           C  
ATOM   1151  H   VAL A  78      14.313  10.841  -8.926  1.00  0.66           H  
ATOM   1152  HA  VAL A  78      13.966  13.772  -9.326  1.00  0.66           H  
ATOM   1153  HB  VAL A  78      13.715  13.886  -6.876  1.00  0.66           H  
ATOM   1154 1HG1 VAL A  78      11.383  13.162  -6.788  1.00  0.66           H  
ATOM   1155 2HG1 VAL A  78      11.765  13.981  -8.321  1.00  0.66           H  
ATOM   1156 3HG1 VAL A  78      11.672  12.210  -8.254  1.00  0.66           H  
ATOM   1157 1HG2 VAL A  78      13.181  11.868  -5.648  1.00  0.66           H  
ATOM   1158 2HG2 VAL A  78      13.433  10.929  -7.116  1.00  0.66           H  
ATOM   1159 3HG2 VAL A  78      14.766  11.827  -6.382  1.00  0.66           H  
ATOM   1160  N   SER A  79      16.529  12.427  -9.237  1.00  0.60           N  
ATOM   1161  CA  SER A  79      17.961  12.422  -9.011  1.00  0.60           C  
ATOM   1162  C   SER A  79      18.569  13.809  -9.085  1.00  0.60           C  
ATOM   1163  O   SER A  79      18.047  14.688  -9.772  1.00  0.60           O  
ATOM   1164  CB  SER A  79      18.615  11.516 -10.022  1.00  0.60           C  
ATOM   1165  OG  SER A  79      18.459  12.002 -11.329  1.00  0.60           O  
ATOM   1166  H   SER A  79      16.145  11.969 -10.078  1.00  0.60           H  
ATOM   1167  HA  SER A  79      18.144  12.024  -8.015  1.00  0.60           H  
ATOM   1168 1HB  SER A  79      19.666  11.435  -9.786  1.00  0.60           H  
ATOM   1169 2HB  SER A  79      18.172  10.523  -9.950  1.00  0.60           H  
ATOM   1170  HG  SER A  79      17.540  11.719 -11.602  1.00  0.60           H  
ATOM   1171  N   LEU A  80      19.707  13.980  -8.412  1.00  0.57           N  
ATOM   1172  CA  LEU A  80      20.418  15.259  -8.427  1.00  0.57           C  
ATOM   1173  C   LEU A  80      21.740  15.170  -9.164  1.00  0.57           C  
ATOM   1174  O   LEU A  80      22.571  14.309  -8.868  1.00  0.57           O  
ATOM   1175  CB  LEU A  80      20.691  15.752  -6.992  1.00  0.57           C  
ATOM   1176  CG  LEU A  80      21.474  17.062  -6.854  1.00  0.57           C  
ATOM   1177  CD1 LEU A  80      20.632  18.173  -7.381  1.00  0.57           C  
ATOM   1178  CD2 LEU A  80      21.833  17.298  -5.408  1.00  0.57           C  
ATOM   1179  H   LEU A  80      20.077  13.188  -7.884  1.00  0.57           H  
ATOM   1180  HA  LEU A  80      19.798  15.994  -8.940  1.00  0.57           H  
ATOM   1181 1HB  LEU A  80      19.738  15.910  -6.518  1.00  0.57           H  
ATOM   1182 2HB  LEU A  80      21.228  14.978  -6.446  1.00  0.57           H  
ATOM   1183  HG  LEU A  80      22.388  17.016  -7.449  1.00  0.57           H  
ATOM   1184 1HD1 LEU A  80      21.150  19.088  -7.301  1.00  0.57           H  
ATOM   1185 2HD1 LEU A  80      20.404  17.980  -8.424  1.00  0.57           H  
ATOM   1186 3HD1 LEU A  80      19.714  18.230  -6.801  1.00  0.57           H  
ATOM   1187 1HD2 LEU A  80      22.384  18.231  -5.327  1.00  0.57           H  
ATOM   1188 2HD2 LEU A  80      20.924  17.358  -4.818  1.00  0.57           H  
ATOM   1189 3HD2 LEU A  80      22.450  16.481  -5.044  1.00  0.57           H  
ATOM   1190  N   THR A  81      21.949  16.064 -10.116  1.00  0.55           N  
ATOM   1191  CA  THR A  81      23.206  16.105 -10.834  1.00  0.55           C  
ATOM   1192  C   THR A  81      24.021  17.286 -10.361  1.00  0.55           C  
ATOM   1193  O   THR A  81      23.523  18.411 -10.245  1.00  0.55           O  
ATOM   1194  CB  THR A  81      23.020  16.168 -12.366  1.00  0.55           C  
ATOM   1195  OG1 THR A  81      22.344  14.986 -12.823  1.00  0.55           O  
ATOM   1196  CG2 THR A  81      24.387  16.273 -13.063  1.00  0.55           C  
ATOM   1197  H   THR A  81      21.229  16.743 -10.349  1.00  0.55           H  
ATOM   1198  HA  THR A  81      23.773  15.212 -10.608  1.00  0.55           H  
ATOM   1199  HB  THR A  81      22.412  17.037 -12.616  1.00  0.55           H  
ATOM   1200  HG1 THR A  81      22.980  14.285 -12.918  1.00  0.55           H  
ATOM   1201 1HG2 THR A  81      24.243  16.315 -14.141  1.00  0.55           H  
ATOM   1202 2HG2 THR A  81      24.904  17.175 -12.738  1.00  0.55           H  
ATOM   1203 3HG2 THR A  81      24.992  15.398 -12.811  1.00  0.55           H  
ATOM   1204  N   LEU A  82      25.281  17.011 -10.061  1.00  0.54           N  
ATOM   1205  CA  LEU A  82      26.187  18.049  -9.632  1.00  0.54           C  
ATOM   1206  C   LEU A  82      27.249  18.210 -10.711  1.00  0.54           C  
ATOM   1207  O   LEU A  82      27.861  17.222 -11.129  1.00  0.54           O  
ATOM   1208  CB  LEU A  82      26.857  17.631  -8.312  1.00  0.54           C  
ATOM   1209  CG  LEU A  82      25.922  17.414  -7.094  1.00  0.54           C  
ATOM   1210  CD1 LEU A  82      25.311  16.015  -7.160  1.00  0.54           C  
ATOM   1211  CD2 LEU A  82      26.700  17.604  -5.793  1.00  0.54           C  
ATOM   1212  H   LEU A  82      25.611  16.052 -10.151  1.00  0.54           H  
ATOM   1213  HA  LEU A  82      25.652  18.989  -9.517  1.00  0.54           H  
ATOM   1214 1HB  LEU A  82      27.373  16.710  -8.482  1.00  0.54           H  
ATOM   1215 2HB  LEU A  82      27.591  18.393  -8.043  1.00  0.54           H  
ATOM   1216  HG  LEU A  82      25.123  18.101  -7.141  1.00  0.54           H  
ATOM   1217 1HD1 LEU A  82      24.642  15.881  -6.320  1.00  0.54           H  
ATOM   1218 2HD1 LEU A  82      24.756  15.877  -8.075  1.00  0.54           H  
ATOM   1219 3HD1 LEU A  82      26.099  15.279  -7.110  1.00  0.54           H  
ATOM   1220 1HD2 LEU A  82      26.032  17.452  -4.943  1.00  0.54           H  
ATOM   1221 2HD2 LEU A  82      27.516  16.883  -5.743  1.00  0.54           H  
ATOM   1222 3HD2 LEU A  82      27.111  18.615  -5.755  1.00  0.54           H  
ATOM   1223  N   SER A  83      27.501  19.446 -11.142  1.00  0.54           N  
ATOM   1224  CA  SER A  83      28.524  19.715 -12.149  1.00  0.54           C  
ATOM   1225  C   SER A  83      29.700  20.435 -11.523  1.00  0.54           C  
ATOM   1226  O   SER A  83      29.546  21.075 -10.489  1.00  0.54           O  
ATOM   1227  CB  SER A  83      27.957  20.581 -13.263  1.00  0.54           C  
ATOM   1228  OG  SER A  83      26.918  19.932 -13.937  1.00  0.54           O  
ATOM   1229  H   SER A  83      26.930  20.225 -10.816  1.00  0.54           H  
ATOM   1230  HA  SER A  83      28.876  18.773 -12.562  1.00  0.54           H  
ATOM   1231 1HB  SER A  83      27.593  21.522 -12.844  1.00  0.54           H  
ATOM   1232 2HB  SER A  83      28.753  20.824 -13.966  1.00  0.54           H  
ATOM   1233  HG  SER A  83      26.166  19.952 -13.335  1.00  0.54           H  
ATOM   1234  N   ASN A  84      30.868  20.357 -12.161  1.00  0.54           N  
ATOM   1235  CA  ASN A  84      32.051  21.072 -11.682  1.00  0.54           C  
ATOM   1236  C   ASN A  84      32.348  20.753 -10.220  1.00  0.54           C  
ATOM   1237  O   ASN A  84      32.458  21.659  -9.385  1.00  0.54           O  
ATOM   1238  CB  ASN A  84      31.915  22.565 -11.914  1.00  0.54           C  
ATOM   1239  CG  ASN A  84      31.861  22.914 -13.386  1.00  0.54           C  
ATOM   1240  OD1 ASN A  84      32.649  22.404 -14.188  1.00  0.54           O  
ATOM   1241  ND2 ASN A  84      30.945  23.772 -13.757  1.00  0.54           N  
ATOM   1242  H   ASN A  84      30.947  19.779 -12.987  1.00  0.54           H  
ATOM   1243  HA  ASN A  84      32.911  20.720 -12.259  1.00  0.54           H  
ATOM   1244 1HB  ASN A  84      31.014  22.936 -11.439  1.00  0.54           H  
ATOM   1245 2HB  ASN A  84      32.759  23.080 -11.457  1.00  0.54           H  
ATOM   1246 1HD2 ASN A  84      30.870  24.038 -14.720  1.00  0.54           H  
ATOM   1247 2HD2 ASN A  84      30.323  24.171 -13.086  1.00  0.54           H  
ATOM   1248  N   LEU A  85      32.450  19.460  -9.918  1.00  0.55           N  
ATOM   1249  CA  LEU A  85      32.681  18.985  -8.553  1.00  0.55           C  
ATOM   1250  C   LEU A  85      33.959  19.498  -7.926  1.00  0.55           C  
ATOM   1251  O   LEU A  85      35.021  19.517  -8.552  1.00  0.55           O  
ATOM   1252  CB  LEU A  85      32.760  17.460  -8.523  1.00  0.55           C  
ATOM   1253  CG  LEU A  85      31.500  16.700  -8.750  1.00  0.55           C  
ATOM   1254  CD1 LEU A  85      31.854  15.220  -8.868  1.00  0.55           C  
ATOM   1255  CD2 LEU A  85      30.555  16.967  -7.570  1.00  0.55           C  
ATOM   1256  H   LEU A  85      32.337  18.789 -10.681  1.00  0.55           H  
ATOM   1257  HA  LEU A  85      31.843  19.315  -7.933  1.00  0.55           H  
ATOM   1258 1HB  LEU A  85      33.471  17.137  -9.289  1.00  0.55           H  
ATOM   1259 2HB  LEU A  85      33.152  17.161  -7.552  1.00  0.55           H  
ATOM   1260  HG  LEU A  85      31.024  17.019  -9.682  1.00  0.55           H  
ATOM   1261 1HD1 LEU A  85      30.977  14.669  -9.028  1.00  0.55           H  
ATOM   1262 2HD1 LEU A  85      32.526  15.077  -9.715  1.00  0.55           H  
ATOM   1263 3HD1 LEU A  85      32.337  14.874  -7.966  1.00  0.55           H  
ATOM   1264 1HD2 LEU A  85      29.636  16.425  -7.698  1.00  0.55           H  
ATOM   1265 2HD2 LEU A  85      31.034  16.651  -6.644  1.00  0.55           H  
ATOM   1266 3HD2 LEU A  85      30.339  18.038  -7.515  1.00  0.55           H  
ATOM   1267  N   LYS A  86      33.866  19.848  -6.653  1.00  0.55           N  
ATOM   1268  CA  LYS A  86      35.006  20.291  -5.861  1.00  0.55           C  
ATOM   1269  C   LYS A  86      35.253  19.300  -4.734  1.00  0.55           C  
ATOM   1270  O   LYS A  86      34.353  18.571  -4.340  1.00  0.55           O  
ATOM   1271  CB  LYS A  86      34.768  21.690  -5.290  1.00  0.55           C  
ATOM   1272  CG  LYS A  86      34.661  22.786  -6.335  1.00  0.55           C  
ATOM   1273  CD  LYS A  86      34.499  24.149  -5.675  1.00  0.55           C  
ATOM   1274  CE  LYS A  86      34.403  25.263  -6.709  1.00  0.55           C  
ATOM   1275  NZ  LYS A  86      34.286  26.603  -6.065  1.00  0.55           N  
ATOM   1276  H   LYS A  86      32.941  19.825  -6.207  1.00  0.55           H  
ATOM   1277  HA  LYS A  86      35.885  20.327  -6.497  1.00  0.55           H  
ATOM   1278 1HB  LYS A  86      33.832  21.687  -4.719  1.00  0.55           H  
ATOM   1279 2HB  LYS A  86      35.571  21.953  -4.602  1.00  0.55           H  
ATOM   1280 1HG  LYS A  86      35.556  22.787  -6.956  1.00  0.55           H  
ATOM   1281 2HG  LYS A  86      33.797  22.594  -6.977  1.00  0.55           H  
ATOM   1282 1HD  LYS A  86      33.588  24.147  -5.071  1.00  0.55           H  
ATOM   1283 2HD  LYS A  86      35.347  24.343  -5.015  1.00  0.55           H  
ATOM   1284 1HE  LYS A  86      35.292  25.246  -7.336  1.00  0.55           H  
ATOM   1285 2HE  LYS A  86      33.524  25.093  -7.336  1.00  0.55           H  
ATOM   1286 1HZ  LYS A  86      34.224  27.318  -6.777  1.00  0.55           H  
ATOM   1287 2HZ  LYS A  86      33.458  26.628  -5.488  1.00  0.55           H  
ATOM   1288 3HZ  LYS A  86      35.100  26.771  -5.489  1.00  0.55           H  
ATOM   1289  N   LEU A  87      36.439  19.293  -4.140  1.00  0.56           N  
ATOM   1290  CA  LEU A  87      36.655  18.374  -3.017  1.00  0.56           C  
ATOM   1291  C   LEU A  87      35.724  18.726  -1.848  1.00  0.56           C  
ATOM   1292  O   LEU A  87      35.335  17.871  -1.056  1.00  0.56           O  
ATOM   1293  CB  LEU A  87      38.123  18.378  -2.586  1.00  0.56           C  
ATOM   1294  CG  LEU A  87      39.083  17.780  -3.636  1.00  0.56           C  
ATOM   1295  CD1 LEU A  87      40.515  17.912  -3.174  1.00  0.56           C  
ATOM   1296  CD2 LEU A  87      38.698  16.305  -3.895  1.00  0.56           C  
ATOM   1297  H   LEU A  87      37.185  19.892  -4.465  1.00  0.56           H  
ATOM   1298  HA  LEU A  87      36.411  17.366  -3.349  1.00  0.56           H  
ATOM   1299 1HB  LEU A  87      38.431  19.402  -2.383  1.00  0.56           H  
ATOM   1300 2HB  LEU A  87      38.221  17.796  -1.669  1.00  0.56           H  
ATOM   1301  HG  LEU A  87      38.997  18.345  -4.546  1.00  0.56           H  
ATOM   1302 1HD1 LEU A  87      41.180  17.509  -3.932  1.00  0.56           H  
ATOM   1303 2HD1 LEU A  87      40.748  18.964  -3.012  1.00  0.56           H  
ATOM   1304 3HD1 LEU A  87      40.649  17.362  -2.244  1.00  0.56           H  
ATOM   1305 1HD2 LEU A  87      39.347  15.879  -4.649  1.00  0.56           H  
ATOM   1306 2HD2 LEU A  87      38.792  15.730  -2.975  1.00  0.56           H  
ATOM   1307 3HD2 LEU A  87      37.674  16.251  -4.241  1.00  0.56           H  
ATOM   1308  N   GLU A  88      35.302  19.988  -1.809  1.00  0.56           N  
ATOM   1309  CA  GLU A  88      34.387  20.554  -0.820  1.00  0.56           C  
ATOM   1310  C   GLU A  88      32.989  19.917  -0.911  1.00  0.56           C  
ATOM   1311  O   GLU A  88      32.156  20.089  -0.007  1.00  0.56           O  
ATOM   1312  CB  GLU A  88      34.263  22.069  -1.023  1.00  0.56           C  
ATOM   1313  CG  GLU A  88      35.534  22.860  -0.737  1.00  0.56           C  
ATOM   1314  CD  GLU A  88      35.375  24.355  -0.974  1.00  0.56           C  
ATOM   1315  OE1 GLU A  88      34.321  24.768  -1.403  1.00  0.56           O  
ATOM   1316  OE2 GLU A  88      36.314  25.075  -0.730  1.00  0.56           O  
ATOM   1317  H   GLU A  88      35.662  20.609  -2.514  1.00  0.56           H  
ATOM   1318  HA  GLU A  88      34.788  20.357   0.175  1.00  0.56           H  
ATOM   1319 1HB  GLU A  88      33.970  22.268  -2.055  1.00  0.56           H  
ATOM   1320 2HB  GLU A  88      33.473  22.456  -0.380  1.00  0.56           H  
ATOM   1321 1HG  GLU A  88      35.827  22.696   0.299  1.00  0.56           H  
ATOM   1322 2HG  GLU A  88      36.330  22.479  -1.376  1.00  0.56           H  
ATOM   1323  N   ASP A  89      32.705  19.243  -2.034  1.00  0.56           N  
ATOM   1324  CA  ASP A  89      31.426  18.594  -2.246  1.00  0.56           C  
ATOM   1325  C   ASP A  89      31.399  17.187  -1.651  1.00  0.56           C  
ATOM   1326  O   ASP A  89      30.329  16.568  -1.610  1.00  0.56           O  
ATOM   1327  CB  ASP A  89      31.083  18.541  -3.735  1.00  0.56           C  
ATOM   1328  CG  ASP A  89      30.856  19.921  -4.315  1.00  0.56           C  
ATOM   1329  OD1 ASP A  89      30.242  20.773  -3.681  1.00  0.56           O  
ATOM   1330  OD2 ASP A  89      31.340  20.147  -5.403  1.00  0.56           O  
ATOM   1331  H   ASP A  89      33.415  19.129  -2.753  1.00  0.56           H  
ATOM   1332  HA  ASP A  89      30.658  19.176  -1.752  1.00  0.56           H  
ATOM   1333 1HB  ASP A  89      31.891  18.066  -4.276  1.00  0.56           H  
ATOM   1334 2HB  ASP A  89      30.188  17.938  -3.889  1.00  0.56           H  
ATOM   1335  N   GLU A  90      32.551  16.660  -1.189  1.00  0.55           N  
ATOM   1336  CA  GLU A  90      32.495  15.338  -0.574  1.00  0.55           C  
ATOM   1337  C   GLU A  90      31.604  15.463   0.649  1.00  0.55           C  
ATOM   1338  O   GLU A  90      31.847  16.302   1.519  1.00  0.55           O  
ATOM   1339  CB  GLU A  90      33.891  14.825  -0.175  1.00  0.55           C  
ATOM   1340  CG  GLU A  90      33.902  13.413   0.478  1.00  0.55           C  
ATOM   1341  CD  GLU A  90      35.280  12.860   0.826  1.00  0.55           C  
ATOM   1342  OE1 GLU A  90      36.249  13.561   0.694  1.00  0.55           O  
ATOM   1343  OE2 GLU A  90      35.345  11.713   1.213  1.00  0.55           O  
ATOM   1344  H   GLU A  90      33.437  17.168  -1.224  1.00  0.55           H  
ATOM   1345  HA  GLU A  90      32.040  14.642  -1.273  1.00  0.55           H  
ATOM   1346 1HB  GLU A  90      34.527  14.792  -1.063  1.00  0.55           H  
ATOM   1347 2HB  GLU A  90      34.346  15.526   0.525  1.00  0.55           H  
ATOM   1348 1HG  GLU A  90      33.317  13.467   1.395  1.00  0.55           H  
ATOM   1349 2HG  GLU A  90      33.411  12.726  -0.161  1.00  0.55           H  
ATOM   1350  N   ALA A  91      30.556  14.658   0.704  1.00  0.55           N  
ATOM   1351  CA  ALA A  91      29.602  14.769   1.805  1.00  0.55           C  
ATOM   1352  C   ALA A  91      28.539  13.705   1.749  1.00  0.55           C  
ATOM   1353  O   ALA A  91      28.338  13.051   0.725  1.00  0.55           O  
ATOM   1354  CB  ALA A  91      28.904  16.126   1.811  1.00  0.55           C  
ATOM   1355  H   ALA A  91      30.455  13.960  -0.031  1.00  0.55           H  
ATOM   1356  HA  ALA A  91      30.154  14.648   2.736  1.00  0.55           H  
ATOM   1357 1HB  ALA A  91      28.216  16.176   2.656  1.00  0.55           H  
ATOM   1358 2HB  ALA A  91      29.613  16.931   1.899  1.00  0.55           H  
ATOM   1359 3HB  ALA A  91      28.349  16.245   0.901  1.00  0.55           H  
ATOM   1360  N   GLU A  92      27.818  13.575   2.846  1.00  0.54           N  
ATOM   1361  CA  GLU A  92      26.600  12.794   2.819  1.00  0.54           C  
ATOM   1362  C   GLU A  92      25.473  13.702   2.318  1.00  0.54           C  
ATOM   1363  O   GLU A  92      25.327  14.837   2.787  1.00  0.54           O  
ATOM   1364  CB  GLU A  92      26.287  12.241   4.208  1.00  0.54           C  
ATOM   1365  CG  GLU A  92      27.309  11.235   4.734  1.00  0.54           C  
ATOM   1366  CD  GLU A  92      26.975  10.701   6.121  1.00  0.54           C  
ATOM   1367  OE1 GLU A  92      25.989  11.114   6.684  1.00  0.54           O  
ATOM   1368  OE2 GLU A  92      27.722   9.893   6.618  1.00  0.54           O  
ATOM   1369  H   GLU A  92      28.075  14.079   3.683  1.00  0.54           H  
ATOM   1370  HA  GLU A  92      26.707  11.970   2.122  1.00  0.54           H  
ATOM   1371 1HB  GLU A  92      26.227  13.063   4.920  1.00  0.54           H  
ATOM   1372 2HB  GLU A  92      25.324  11.765   4.191  1.00  0.54           H  
ATOM   1373 1HG  GLU A  92      27.364  10.398   4.036  1.00  0.54           H  
ATOM   1374 2HG  GLU A  92      28.288  11.712   4.759  1.00  0.54           H  
ATOM   1375  N   TYR A  93      24.682  13.200   1.378  1.00  0.54           N  
ATOM   1376  CA  TYR A  93      23.544  13.936   0.842  1.00  0.54           C  
ATOM   1377  C   TYR A  93      22.267  13.179   1.130  1.00  0.54           C  
ATOM   1378  O   TYR A  93      22.240  11.950   1.096  1.00  0.54           O  
ATOM   1379  CB  TYR A  93      23.700  14.158  -0.673  1.00  0.54           C  
ATOM   1380  CG  TYR A  93      24.824  15.108  -1.056  1.00  0.54           C  
ATOM   1381  CD1 TYR A  93      26.125  14.658  -1.124  1.00  0.54           C  
ATOM   1382  CD2 TYR A  93      24.537  16.433  -1.368  1.00  0.54           C  
ATOM   1383  CE1 TYR A  93      27.125  15.529  -1.479  1.00  0.54           C  
ATOM   1384  CE2 TYR A  93      25.558  17.292  -1.736  1.00  0.54           C  
ATOM   1385  CZ  TYR A  93      26.848  16.830  -1.785  1.00  0.54           C  
ATOM   1386  OH  TYR A  93      27.881  17.659  -2.139  1.00  0.54           O  
ATOM   1387  H   TYR A  93      24.884  12.275   1.008  1.00  0.54           H  
ATOM   1388  HA  TYR A  93      23.483  14.900   1.337  1.00  0.54           H  
ATOM   1389 1HB  TYR A  93      23.887  13.196  -1.155  1.00  0.54           H  
ATOM   1390 2HB  TYR A  93      22.767  14.555  -1.076  1.00  0.54           H  
ATOM   1391  HD1 TYR A  93      26.364  13.619  -0.884  1.00  0.54           H  
ATOM   1392  HD2 TYR A  93      23.508  16.791  -1.320  1.00  0.54           H  
ATOM   1393  HE1 TYR A  93      28.149  15.196  -1.517  1.00  0.54           H  
ATOM   1394  HE2 TYR A  93      25.344  18.329  -1.981  1.00  0.54           H  
ATOM   1395  HH  TYR A  93      28.737  17.190  -1.992  1.00  0.54           H  
ATOM   1396  N   ARG A  94      21.194  13.903   1.375  1.00  0.55           N  
ATOM   1397  CA  ARG A  94      19.927  13.252   1.659  1.00  0.55           C  
ATOM   1398  C   ARG A  94      18.866  13.627   0.660  1.00  0.55           C  
ATOM   1399  O   ARG A  94      18.696  14.800   0.330  1.00  0.55           O  
ATOM   1400  CB  ARG A  94      19.413  13.630   3.037  1.00  0.55           C  
ATOM   1401  CG  ARG A  94      18.100  12.992   3.424  1.00  0.55           C  
ATOM   1402  CD  ARG A  94      17.588  13.521   4.703  1.00  0.55           C  
ATOM   1403  NE  ARG A  94      18.352  13.127   5.851  1.00  0.55           N  
ATOM   1404  CZ  ARG A  94      18.169  13.677   7.058  1.00  0.55           C  
ATOM   1405  NH1 ARG A  94      17.264  14.630   7.199  1.00  0.55           N  
ATOM   1406  NH2 ARG A  94      18.875  13.269   8.100  1.00  0.55           N  
ATOM   1407  H   ARG A  94      21.271  14.915   1.382  1.00  0.55           H  
ATOM   1408  HA  ARG A  94      20.066  12.178   1.620  1.00  0.55           H  
ATOM   1409 1HB  ARG A  94      20.145  13.375   3.789  1.00  0.55           H  
ATOM   1410 2HB  ARG A  94      19.271  14.708   3.083  1.00  0.55           H  
ATOM   1411 1HG  ARG A  94      17.355  13.202   2.668  1.00  0.55           H  
ATOM   1412 2HG  ARG A  94      18.226  11.912   3.511  1.00  0.55           H  
ATOM   1413 1HD  ARG A  94      17.584  14.616   4.659  1.00  0.55           H  
ATOM   1414 2HD  ARG A  94      16.571  13.176   4.851  1.00  0.55           H  
ATOM   1415  HE  ARG A  94      19.044  12.397   5.750  1.00  0.55           H  
ATOM   1416 1HH1 ARG A  94      16.692  14.943   6.384  1.00  0.55           H  
ATOM   1417 2HH1 ARG A  94      17.113  15.052   8.099  1.00  0.55           H  
ATOM   1418 1HH2 ARG A  94      19.561  12.532   7.994  1.00  0.55           H  
ATOM   1419 2HH2 ARG A  94      18.727  13.690   9.003  1.00  0.55           H  
ATOM   1420  N   CYS A  95      18.170  12.619   0.158  1.00  0.55           N  
ATOM   1421  CA  CYS A  95      17.046  12.844  -0.737  1.00  0.55           C  
ATOM   1422  C   CYS A  95      15.775  12.617   0.052  1.00  0.55           C  
ATOM   1423  O   CYS A  95      15.580  11.542   0.636  1.00  0.55           O  
ATOM   1424  CB  CYS A  95      17.085  11.926  -1.951  1.00  0.55           C  
ATOM   1425  SG  CYS A  95      15.707  12.155  -3.125  1.00  0.55           S  
ATOM   1426  H   CYS A  95      18.396  11.673   0.469  1.00  0.55           H  
ATOM   1427  HA  CYS A  95      17.058  13.878  -1.084  1.00  0.55           H  
ATOM   1428 1HB  CYS A  95      18.015  12.093  -2.490  1.00  0.55           H  
ATOM   1429 2HB  CYS A  95      17.081  10.888  -1.617  1.00  0.55           H  
ATOM   1430  N   GLU A  96      14.927  13.637   0.111  1.00  0.56           N  
ATOM   1431  CA  GLU A  96      13.683  13.531   0.846  1.00  0.56           C  
ATOM   1432  C   GLU A  96      12.493  13.721  -0.082  1.00  0.56           C  
ATOM   1433  O   GLU A  96      12.458  14.652  -0.892  1.00  0.56           O  
ATOM   1434  CB  GLU A  96      13.590  14.615   1.932  1.00  0.56           C  
ATOM   1435  CG  GLU A  96      14.644  14.608   3.017  1.00  0.56           C  
ATOM   1436  CD  GLU A  96      14.390  15.664   4.092  1.00  0.56           C  
ATOM   1437  OE1 GLU A  96      13.450  16.409   3.944  1.00  0.56           O  
ATOM   1438  OE2 GLU A  96      15.112  15.699   5.074  1.00  0.56           O  
ATOM   1439  H   GLU A  96      15.158  14.513  -0.352  1.00  0.56           H  
ATOM   1440  HA  GLU A  96      13.615  12.545   1.298  1.00  0.56           H  
ATOM   1441 1HB  GLU A  96      13.639  15.578   1.455  1.00  0.56           H  
ATOM   1442 2HB  GLU A  96      12.617  14.546   2.419  1.00  0.56           H  
ATOM   1443 1HG  GLU A  96      14.677  13.642   3.471  1.00  0.56           H  
ATOM   1444 2HG  GLU A  96      15.610  14.804   2.553  1.00  0.56           H  
ATOM   1445  N   LEU A  97      11.489  12.874   0.067  1.00  0.58           N  
ATOM   1446  CA  LEU A  97      10.266  13.029  -0.713  1.00  0.58           C  
ATOM   1447  C   LEU A  97       9.060  13.124   0.193  1.00  0.58           C  
ATOM   1448  O   LEU A  97       8.862  12.273   1.065  1.00  0.58           O  
ATOM   1449  CB  LEU A  97      10.084  11.859  -1.679  1.00  0.58           C  
ATOM   1450  CG  LEU A  97      11.103  11.725  -2.756  1.00  0.58           C  
ATOM   1451  CD1 LEU A  97      10.938  10.461  -3.488  1.00  0.58           C  
ATOM   1452  CD2 LEU A  97      10.886  12.777  -3.649  1.00  0.58           C  
ATOM   1453  H   LEU A  97      11.579  12.121   0.750  1.00  0.58           H  
ATOM   1454  HA  LEU A  97      10.324  13.952  -1.289  1.00  0.58           H  
ATOM   1455 1HB  LEU A  97      10.068  10.934  -1.108  1.00  0.58           H  
ATOM   1456 2HB  LEU A  97       9.123  11.990  -2.169  1.00  0.58           H  
ATOM   1457  HG  LEU A  97      12.105  11.780  -2.335  1.00  0.58           H  
ATOM   1458 1HD1 LEU A  97      11.682  10.412  -4.282  1.00  0.58           H  
ATOM   1459 2HD1 LEU A  97      11.060   9.611  -2.835  1.00  0.58           H  
ATOM   1460 3HD1 LEU A  97       9.944  10.438  -3.912  1.00  0.58           H  
ATOM   1461 1HD2 LEU A  97      11.595  12.741  -4.444  1.00  0.58           H  
ATOM   1462 2HD2 LEU A  97       9.886  12.693  -4.057  1.00  0.58           H  
ATOM   1463 3HD2 LEU A  97      10.980  13.700  -3.098  1.00  0.58           H  
ATOM   1464  N   THR A  98       8.232  14.135  -0.031  1.00  0.60           N  
ATOM   1465  CA  THR A  98       7.027  14.297   0.768  1.00  0.60           C  
ATOM   1466  C   THR A  98       5.822  14.065  -0.104  1.00  0.60           C  
ATOM   1467  O   THR A  98       5.670  14.705  -1.156  1.00  0.60           O  
ATOM   1468  CB  THR A  98       6.921  15.691   1.386  1.00  0.60           C  
ATOM   1469  OG1 THR A  98       8.036  15.962   2.269  1.00  0.60           O  
ATOM   1470  CG2 THR A  98       5.655  15.830   2.146  1.00  0.60           C  
ATOM   1471  H   THR A  98       8.448  14.815  -0.763  1.00  0.60           H  
ATOM   1472  HA  THR A  98       7.015  13.559   1.561  1.00  0.60           H  
ATOM   1473  HB  THR A  98       6.922  16.369   0.609  1.00  0.60           H  
ATOM   1474  HG1 THR A  98       8.191  16.957   2.292  1.00  0.60           H  
ATOM   1475 1HG2 THR A  98       5.589  16.836   2.556  1.00  0.60           H  
ATOM   1476 2HG2 THR A  98       4.804  15.651   1.494  1.00  0.60           H  
ATOM   1477 3HG2 THR A  98       5.659  15.100   2.954  1.00  0.60           H  
ATOM   1478  N   PHE A  99       4.952  13.182   0.355  1.00  0.62           N  
ATOM   1479  CA  PHE A  99       3.764  12.844  -0.388  1.00  0.62           C  
ATOM   1480  C   PHE A  99       2.489  13.103   0.400  1.00  0.62           C  
ATOM   1481  O   PHE A  99       2.441  12.964   1.628  1.00  0.62           O  
ATOM   1482  CB  PHE A  99       3.781  11.373  -0.755  1.00  0.62           C  
ATOM   1483  CG  PHE A  99       4.898  10.911  -1.622  1.00  0.62           C  
ATOM   1484  CD1 PHE A  99       6.114  10.528  -1.061  1.00  0.62           C  
ATOM   1485  CD2 PHE A  99       4.734  10.812  -2.992  1.00  0.62           C  
ATOM   1486  CE1 PHE A  99       7.129  10.060  -1.858  1.00  0.62           C  
ATOM   1487  CE2 PHE A  99       5.758  10.345  -3.789  1.00  0.62           C  
ATOM   1488  CZ  PHE A  99       6.957   9.969  -3.217  1.00  0.62           C  
ATOM   1489  H   PHE A  99       5.151  12.709   1.237  1.00  0.62           H  
ATOM   1490  HA  PHE A  99       3.739  13.445  -1.293  1.00  0.62           H  
ATOM   1491 1HB  PHE A  99       3.791  10.777   0.158  1.00  0.62           H  
ATOM   1492 2HB  PHE A  99       2.854  11.158  -1.281  1.00  0.62           H  
ATOM   1493  HD1 PHE A  99       6.254  10.594   0.025  1.00  0.62           H  
ATOM   1494  HD2 PHE A  99       3.779  11.104  -3.435  1.00  0.62           H  
ATOM   1495  HE1 PHE A  99       8.071   9.758  -1.409  1.00  0.62           H  
ATOM   1496  HE2 PHE A  99       5.621  10.272  -4.864  1.00  0.62           H  
ATOM   1497  HZ  PHE A  99       7.761   9.598  -3.837  1.00  0.62           H  
ATOM   1498  N   LYS A 100       1.439  13.441  -0.326  1.00  0.65           N  
ATOM   1499  CA  LYS A 100       0.118  13.603   0.242  1.00  0.65           C  
ATOM   1500  C   LYS A 100      -0.639  12.298   0.080  1.00  0.65           C  
ATOM   1501  O   LYS A 100      -0.669  11.695  -0.998  1.00  0.65           O  
ATOM   1502  CB  LYS A 100      -0.625  14.772  -0.396  1.00  0.65           C  
ATOM   1503  CG  LYS A 100      -1.993  15.053   0.201  1.00  0.65           C  
ATOM   1504  CD  LYS A 100      -2.635  16.275  -0.446  1.00  0.65           C  
ATOM   1505  CE  LYS A 100      -4.012  16.547   0.138  1.00  0.65           C  
ATOM   1506  NZ  LYS A 100      -4.647  17.744  -0.486  1.00  0.65           N  
ATOM   1507  H   LYS A 100       1.563  13.553  -1.326  1.00  0.65           H  
ATOM   1508  HA  LYS A 100       0.209  13.803   1.310  1.00  0.65           H  
ATOM   1509 1HB  LYS A 100      -0.038  15.674  -0.288  1.00  0.65           H  
ATOM   1510 2HB  LYS A 100      -0.749  14.587  -1.460  1.00  0.65           H  
ATOM   1511 1HG  LYS A 100      -2.643  14.188   0.045  1.00  0.65           H  
ATOM   1512 2HG  LYS A 100      -1.897  15.216   1.279  1.00  0.65           H  
ATOM   1513 1HD  LYS A 100      -2.001  17.150  -0.295  1.00  0.65           H  
ATOM   1514 2HD  LYS A 100      -2.735  16.102  -1.522  1.00  0.65           H  
ATOM   1515 1HE  LYS A 100      -4.648  15.679  -0.032  1.00  0.65           H  
ATOM   1516 2HE  LYS A 100      -3.920  16.711   1.214  1.00  0.65           H  
ATOM   1517 1HZ  LYS A 100      -5.559  17.896  -0.078  1.00  0.65           H  
ATOM   1518 2HZ  LYS A 100      -4.067  18.556  -0.324  1.00  0.65           H  
ATOM   1519 3HZ  LYS A 100      -4.743  17.592  -1.482  1.00  0.65           H  
ATOM   1520  N   THR A 101      -1.220  11.842   1.170  1.00  0.68           N  
ATOM   1521  CA  THR A 101      -1.945  10.589   1.188  1.00  0.68           C  
ATOM   1522  C   THR A 101      -3.338  10.783   0.597  1.00  0.68           C  
ATOM   1523  O   THR A 101      -3.884  11.883   0.690  1.00  0.68           O  
ATOM   1524  CB  THR A 101      -2.100  10.164   2.659  1.00  0.68           C  
ATOM   1525  OG1 THR A 101      -2.860  11.167   3.323  1.00  0.68           O  
ATOM   1526  CG2 THR A 101      -0.760  10.077   3.321  1.00  0.68           C  
ATOM   1527  H   THR A 101      -1.162  12.396   2.027  1.00  0.68           H  
ATOM   1528  HA  THR A 101      -1.379   9.858   0.614  1.00  0.68           H  
ATOM   1529  HB  THR A 101      -2.609   9.214   2.743  1.00  0.68           H  
ATOM   1530  HG1 THR A 101      -2.337  12.012   3.268  1.00  0.68           H  
ATOM   1531 1HG2 THR A 101      -0.882   9.809   4.369  1.00  0.68           H  
ATOM   1532 2HG2 THR A 101      -0.189   9.340   2.839  1.00  0.68           H  
ATOM   1533 3HG2 THR A 101      -0.246  11.033   3.250  1.00  0.68           H  
ATOM   1534  N   PRO A 102      -4.008   9.716   0.119  1.00  0.70           N  
ATOM   1535  CA  PRO A 102      -5.384   9.722  -0.366  1.00  0.70           C  
ATOM   1536  C   PRO A 102      -6.372  10.091   0.739  1.00  0.70           C  
ATOM   1537  O   PRO A 102      -7.494  10.520   0.466  1.00  0.70           O  
ATOM   1538  CB  PRO A 102      -5.578   8.277  -0.858  1.00  0.70           C  
ATOM   1539  CG  PRO A 102      -4.520   7.473  -0.139  1.00  0.70           C  
ATOM   1540  CD  PRO A 102      -3.342   8.409  -0.025  1.00  0.70           C  
ATOM   1541  HA  PRO A 102      -5.460  10.426  -1.205  1.00  0.70           H  
ATOM   1542 1HB  PRO A 102      -6.598   7.940  -0.619  1.00  0.70           H  
ATOM   1543 2HB  PRO A 102      -5.473   8.241  -1.954  1.00  0.70           H  
ATOM   1544 1HG  PRO A 102      -4.901   7.140   0.844  1.00  0.70           H  
ATOM   1545 2HG  PRO A 102      -4.277   6.565  -0.714  1.00  0.70           H  
ATOM   1546 1HD  PRO A 102      -2.750   8.111   0.831  1.00  0.70           H  
ATOM   1547 2HD  PRO A 102      -2.763   8.403  -0.951  1.00  0.70           H  
ATOM   1548  N   ASP A 103      -5.933   9.943   1.988  1.00  0.71           N  
ATOM   1549  CA  ASP A 103      -6.724  10.244   3.166  1.00  0.71           C  
ATOM   1550  C   ASP A 103      -6.510  11.678   3.678  1.00  0.71           C  
ATOM   1551  O   ASP A 103      -7.091  12.070   4.692  1.00  0.71           O  
ATOM   1552  CB  ASP A 103      -6.377   9.250   4.270  1.00  0.71           C  
ATOM   1553  CG  ASP A 103      -6.793   7.820   3.926  1.00  0.71           C  
ATOM   1554  OD1 ASP A 103      -7.856   7.640   3.382  1.00  0.71           O  
ATOM   1555  OD2 ASP A 103      -6.031   6.923   4.196  1.00  0.71           O  
ATOM   1556  H   ASP A 103      -5.002   9.590   2.137  1.00  0.71           H  
ATOM   1557  HA  ASP A 103      -7.777  10.130   2.908  1.00  0.71           H  
ATOM   1558 1HB  ASP A 103      -5.299   9.271   4.443  1.00  0.71           H  
ATOM   1559 2HB  ASP A 103      -6.865   9.549   5.197  1.00  0.71           H  
ATOM   1560  N   GLY A 104      -5.675  12.463   2.988  1.00  0.71           N  
ATOM   1561  CA  GLY A 104      -5.416  13.852   3.370  1.00  0.71           C  
ATOM   1562  C   GLY A 104      -4.211  14.105   4.294  1.00  0.71           C  
ATOM   1563  O   GLY A 104      -3.896  15.263   4.576  1.00  0.71           O  
ATOM   1564  H   GLY A 104      -5.200  12.108   2.158  1.00  0.71           H  
ATOM   1565 1HA  GLY A 104      -5.275  14.428   2.457  1.00  0.71           H  
ATOM   1566 2HA  GLY A 104      -6.311  14.253   3.843  1.00  0.71           H  
ATOM   1567  N   GLY A 105      -3.552  13.054   4.786  1.00  0.70           N  
ATOM   1568  CA  GLY A 105      -2.394  13.238   5.670  1.00  0.70           C  
ATOM   1569  C   GLY A 105      -1.120  13.397   4.843  1.00  0.70           C  
ATOM   1570  O   GLY A 105      -1.198  13.423   3.609  1.00  0.70           O  
ATOM   1571  H   GLY A 105      -3.845  12.119   4.526  1.00  0.70           H  
ATOM   1572 1HA  GLY A 105      -2.543  14.116   6.298  1.00  0.70           H  
ATOM   1573 2HA  GLY A 105      -2.300  12.377   6.330  1.00  0.70           H  
ATOM   1574  N   THR A 106       0.040  13.479   5.511  1.00  0.67           N  
ATOM   1575  CA  THR A 106       1.322  13.658   4.816  1.00  0.67           C  
ATOM   1576  C   THR A 106       2.408  12.694   5.311  1.00  0.67           C  
ATOM   1577  O   THR A 106       2.558  12.480   6.517  1.00  0.67           O  
ATOM   1578  CB  THR A 106       1.814  15.118   4.955  1.00  0.67           C  
ATOM   1579  OG1 THR A 106       0.823  15.998   4.421  1.00  0.67           O  
ATOM   1580  CG2 THR A 106       3.095  15.323   4.197  1.00  0.67           C  
ATOM   1581  H   THR A 106       0.030  13.436   6.520  1.00  0.67           H  
ATOM   1582  HA  THR A 106       1.168  13.456   3.757  1.00  0.67           H  
ATOM   1583  HB  THR A 106       1.973  15.352   6.006  1.00  0.67           H  
ATOM   1584  HG1 THR A 106       0.632  15.748   3.511  1.00  0.67           H  
ATOM   1585 1HG2 THR A 106       3.413  16.358   4.298  1.00  0.67           H  
ATOM   1586 2HG2 THR A 106       3.871  14.673   4.593  1.00  0.67           H  
ATOM   1587 3HG2 THR A 106       2.927  15.093   3.145  1.00  0.67           H  
ATOM   1588  N   VAL A 107       3.157  12.118   4.367  1.00  0.64           N  
ATOM   1589  CA  VAL A 107       4.273  11.217   4.667  1.00  0.64           C  
ATOM   1590  C   VAL A 107       5.590  11.658   4.035  1.00  0.64           C  
ATOM   1591  O   VAL A 107       5.645  11.918   2.830  1.00  0.64           O  
ATOM   1592  CB  VAL A 107       3.970   9.795   4.153  1.00  0.64           C  
ATOM   1593  CG1 VAL A 107       5.166   8.867   4.400  1.00  0.64           C  
ATOM   1594  CG2 VAL A 107       2.733   9.247   4.852  1.00  0.64           C  
ATOM   1595  H   VAL A 107       2.952  12.347   3.394  1.00  0.64           H  
ATOM   1596  HA  VAL A 107       4.404  11.181   5.749  1.00  0.64           H  
ATOM   1597  HB  VAL A 107       3.814   9.842   3.089  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 107       4.949   7.883   4.018  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 107       6.044   9.254   3.890  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 107       5.368   8.803   5.468  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 107       2.519   8.252   4.485  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 107       2.914   9.206   5.926  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 107       1.884   9.894   4.654  1.00  0.64           H  
ATOM   1604  N   THR A 108       6.662  11.713   4.832  1.00  0.62           N  
ATOM   1605  CA  THR A 108       7.971  12.052   4.272  1.00  0.62           C  
ATOM   1606  C   THR A 108       8.911  10.856   4.375  1.00  0.62           C  
ATOM   1607  O   THR A 108       9.061  10.256   5.442  1.00  0.62           O  
ATOM   1608  CB  THR A 108       8.625  13.278   4.948  1.00  0.62           C  
ATOM   1609  OG1 THR A 108       7.786  14.443   4.782  1.00  0.62           O  
ATOM   1610  CG2 THR A 108      10.008  13.561   4.293  1.00  0.62           C  
ATOM   1611  H   THR A 108       6.569  11.506   5.817  1.00  0.62           H  
ATOM   1612  HA  THR A 108       7.853  12.281   3.224  1.00  0.62           H  
ATOM   1613  HB  THR A 108       8.755  13.081   6.009  1.00  0.62           H  
ATOM   1614  HG1 THR A 108       7.923  14.846   3.888  1.00  0.62           H  
ATOM   1615 1HG2 THR A 108      10.468  14.428   4.765  1.00  0.62           H  
ATOM   1616 2HG2 THR A 108      10.664  12.701   4.413  1.00  0.62           H  
ATOM   1617 3HG2 THR A 108       9.870  13.762   3.227  1.00  0.62           H  
ATOM   1618  N   LEU A 109       9.517  10.508   3.249  1.00  0.60           N  
ATOM   1619  CA  LEU A 109      10.442   9.390   3.165  1.00  0.60           C  
ATOM   1620  C   LEU A 109      11.841   9.914   2.870  1.00  0.60           C  
ATOM   1621  O   LEU A 109      11.987  10.900   2.145  1.00  0.60           O  
ATOM   1622  CB  LEU A 109       9.995   8.468   2.038  1.00  0.60           C  
ATOM   1623  CG  LEU A 109       8.539   7.979   2.125  1.00  0.60           C  
ATOM   1624  CD1 LEU A 109       8.225   7.194   0.899  1.00  0.60           C  
ATOM   1625  CD2 LEU A 109       8.335   7.142   3.372  1.00  0.60           C  
ATOM   1626  H   LEU A 109       9.319  11.061   2.416  1.00  0.60           H  
ATOM   1627  HA  LEU A 109      10.453   8.854   4.113  1.00  0.60           H  
ATOM   1628 1HB  LEU A 109      10.112   8.998   1.090  1.00  0.60           H  
ATOM   1629 2HB  LEU A 109      10.643   7.593   2.023  1.00  0.60           H  
ATOM   1630  HG  LEU A 109       7.869   8.838   2.153  1.00  0.60           H  
ATOM   1631 1HD1 LEU A 109       7.190   6.857   0.945  1.00  0.60           H  
ATOM   1632 2HD1 LEU A 109       8.367   7.814   0.020  1.00  0.60           H  
ATOM   1633 3HD1 LEU A 109       8.888   6.333   0.843  1.00  0.60           H  
ATOM   1634 1HD2 LEU A 109       7.304   6.810   3.408  1.00  0.60           H  
ATOM   1635 2HD2 LEU A 109       8.995   6.275   3.343  1.00  0.60           H  
ATOM   1636 3HD2 LEU A 109       8.558   7.739   4.258  1.00  0.60           H  
ATOM   1637  N   SER A 110      12.886   9.254   3.368  1.00  0.58           N  
ATOM   1638  CA  SER A 110      14.223   9.728   3.010  1.00  0.58           C  
ATOM   1639  C   SER A 110      15.296   8.655   3.007  1.00  0.58           C  
ATOM   1640  O   SER A 110      15.209   7.659   3.728  1.00  0.58           O  
ATOM   1641  CB  SER A 110      14.659  10.811   3.973  1.00  0.58           C  
ATOM   1642  OG  SER A 110      14.837  10.289   5.260  1.00  0.58           O  
ATOM   1643  H   SER A 110      12.761   8.452   3.970  1.00  0.58           H  
ATOM   1644  HA  SER A 110      14.178  10.156   2.019  1.00  0.58           H  
ATOM   1645 1HB  SER A 110      15.584  11.257   3.617  1.00  0.58           H  
ATOM   1646 2HB  SER A 110      13.903  11.590   3.998  1.00  0.58           H  
ATOM   1647  HG  SER A 110      15.572   9.673   5.192  1.00  0.58           H  
ATOM   1648  N   LYS A 111      16.340   8.920   2.222  1.00  0.57           N  
ATOM   1649  CA  LYS A 111      17.556   8.103   2.156  1.00  0.57           C  
ATOM   1650  C   LYS A 111      18.818   8.959   2.049  1.00  0.57           C  
ATOM   1651  O   LYS A 111      18.781  10.077   1.528  1.00  0.57           O  
ATOM   1652  CB  LYS A 111      17.521   7.119   0.998  1.00  0.57           C  
ATOM   1653  CG  LYS A 111      16.446   6.004   1.028  1.00  0.57           C  
ATOM   1654  CD  LYS A 111      16.765   4.942   2.054  1.00  0.57           C  
ATOM   1655  CE  LYS A 111      15.743   3.815   2.000  1.00  0.57           C  
ATOM   1656  NZ  LYS A 111      15.991   2.786   3.049  1.00  0.57           N  
ATOM   1657  H   LYS A 111      16.268   9.759   1.640  1.00  0.57           H  
ATOM   1658  HA  LYS A 111      17.630   7.529   3.081  1.00  0.57           H  
ATOM   1659 1HB  LYS A 111      17.417   7.674   0.080  1.00  0.57           H  
ATOM   1660 2HB  LYS A 111      18.485   6.612   0.956  1.00  0.57           H  
ATOM   1661 1HG  LYS A 111      15.470   6.409   1.266  1.00  0.57           H  
ATOM   1662 2HG  LYS A 111      16.387   5.532   0.044  1.00  0.57           H  
ATOM   1663 1HD  LYS A 111      17.758   4.536   1.863  1.00  0.57           H  
ATOM   1664 2HD  LYS A 111      16.751   5.384   3.051  1.00  0.57           H  
ATOM   1665 1HE  LYS A 111      14.747   4.235   2.142  1.00  0.57           H  
ATOM   1666 2HE  LYS A 111      15.787   3.343   1.017  1.00  0.57           H  
ATOM   1667 1HZ  LYS A 111      15.290   2.062   2.976  1.00  0.57           H  
ATOM   1668 2HZ  LYS A 111      16.908   2.383   2.919  1.00  0.57           H  
ATOM   1669 3HZ  LYS A 111      15.937   3.221   3.960  1.00  0.57           H  
ATOM   1670  N   VAL A 112      19.946   8.421   2.523  1.00  0.55           N  
ATOM   1671  CA  VAL A 112      21.227   9.135   2.451  1.00  0.55           C  
ATOM   1672  C   VAL A 112      22.291   8.431   1.595  1.00  0.55           C  
ATOM   1673  O   VAL A 112      22.493   7.220   1.710  1.00  0.55           O  
ATOM   1674  CB  VAL A 112      21.781   9.382   3.873  1.00  0.55           C  
ATOM   1675  CG1 VAL A 112      23.152  10.064   3.810  1.00  0.55           C  
ATOM   1676  CG2 VAL A 112      20.813  10.269   4.646  1.00  0.55           C  
ATOM   1677  H   VAL A 112      19.920   7.503   2.943  1.00  0.55           H  
ATOM   1678  HA  VAL A 112      21.037  10.102   2.005  1.00  0.55           H  
ATOM   1679  HB  VAL A 112      21.904   8.428   4.382  1.00  0.55           H  
ATOM   1680 1HG1 VAL A 112      23.523  10.225   4.825  1.00  0.55           H  
ATOM   1681 2HG1 VAL A 112      23.860   9.437   3.271  1.00  0.55           H  
ATOM   1682 3HG1 VAL A 112      23.061  11.022   3.304  1.00  0.55           H  
ATOM   1683 1HG2 VAL A 112      21.203  10.444   5.649  1.00  0.55           H  
ATOM   1684 2HG2 VAL A 112      20.723  11.206   4.125  1.00  0.55           H  
ATOM   1685 3HG2 VAL A 112      19.840   9.791   4.714  1.00  0.55           H  
ATOM   1686  N   THR A 113      22.944   9.223   0.735  1.00  0.54           N  
ATOM   1687  CA  THR A 113      24.003   8.780  -0.176  1.00  0.54           C  
ATOM   1688  C   THR A 113      25.327   9.470   0.115  1.00  0.54           C  
ATOM   1689  O   THR A 113      25.383  10.696   0.226  1.00  0.54           O  
ATOM   1690  CB  THR A 113      23.633   9.111  -1.635  1.00  0.54           C  
ATOM   1691  OG1 THR A 113      22.448   8.436  -1.963  1.00  0.54           O  
ATOM   1692  CG2 THR A 113      24.745   8.701  -2.611  1.00  0.54           C  
ATOM   1693  H   THR A 113      22.692  10.207   0.737  1.00  0.54           H  
ATOM   1694  HA  THR A 113      24.136   7.704  -0.067  1.00  0.54           H  
ATOM   1695  HB  THR A 113      23.461  10.183  -1.723  1.00  0.54           H  
ATOM   1696  HG1 THR A 113      22.633   7.467  -2.007  1.00  0.54           H  
ATOM   1697 1HG2 THR A 113      24.434   8.946  -3.621  1.00  0.54           H  
ATOM   1698 2HG2 THR A 113      25.668   9.230  -2.383  1.00  0.54           H  
ATOM   1699 3HG2 THR A 113      24.918   7.630  -2.534  1.00  0.54           H  
ATOM   1700  N   LYS A 114      26.409   8.711   0.220  1.00  0.54           N  
ATOM   1701  CA  LYS A 114      27.697   9.358   0.430  1.00  0.54           C  
ATOM   1702  C   LYS A 114      28.379   9.640  -0.905  1.00  0.54           C  
ATOM   1703  O   LYS A 114      28.537   8.734  -1.727  1.00  0.54           O  
ATOM   1704  CB  LYS A 114      28.602   8.523   1.332  1.00  0.54           C  
ATOM   1705  CG  LYS A 114      29.929   9.213   1.659  1.00  0.54           C  
ATOM   1706  CD  LYS A 114      30.776   8.389   2.614  1.00  0.54           C  
ATOM   1707  CE  LYS A 114      32.097   9.085   2.916  1.00  0.54           C  
ATOM   1708  NZ  LYS A 114      32.932   8.302   3.872  1.00  0.54           N  
ATOM   1709  H   LYS A 114      26.330   7.697   0.153  1.00  0.54           H  
ATOM   1710  HA  LYS A 114      27.538  10.315   0.916  1.00  0.54           H  
ATOM   1711 1HB  LYS A 114      28.089   8.322   2.274  1.00  0.54           H  
ATOM   1712 2HB  LYS A 114      28.813   7.564   0.857  1.00  0.54           H  
ATOM   1713 1HG  LYS A 114      30.492   9.378   0.735  1.00  0.54           H  
ATOM   1714 2HG  LYS A 114      29.721  10.187   2.110  1.00  0.54           H  
ATOM   1715 1HD  LYS A 114      30.230   8.237   3.548  1.00  0.54           H  
ATOM   1716 2HD  LYS A 114      30.982   7.415   2.169  1.00  0.54           H  
ATOM   1717 1HE  LYS A 114      32.653   9.217   1.984  1.00  0.54           H  
ATOM   1718 2HE  LYS A 114      31.893  10.067   3.345  1.00  0.54           H  
ATOM   1719 1HZ  LYS A 114      33.797   8.798   4.045  1.00  0.54           H  
ATOM   1720 2HZ  LYS A 114      32.428   8.186   4.741  1.00  0.54           H  
ATOM   1721 3HZ  LYS A 114      33.136   7.396   3.477  1.00  0.54           H  
ATOM   1722  N   LEU A 115      28.745  10.901  -1.127  1.00  0.55           N  
ATOM   1723  CA  LEU A 115      29.440  11.311  -2.343  1.00  0.55           C  
ATOM   1724  C   LEU A 115      30.912  11.546  -2.122  1.00  0.55           C  
ATOM   1725  O   LEU A 115      31.294  12.374  -1.294  1.00  0.55           O  
ATOM   1726  CB  LEU A 115      28.864  12.598  -2.927  1.00  0.55           C  
ATOM   1727  CG  LEU A 115      29.662  13.203  -4.161  1.00  0.55           C  
ATOM   1728  CD1 LEU A 115      29.646  12.238  -5.352  1.00  0.55           C  
ATOM   1729  CD2 LEU A 115      29.035  14.543  -4.560  1.00  0.55           C  
ATOM   1730  H   LEU A 115      28.551  11.606  -0.419  1.00  0.55           H  
ATOM   1731  HA  LEU A 115      29.323  10.525  -3.079  1.00  0.55           H  
ATOM   1732 1HB  LEU A 115      27.831  12.428  -3.223  1.00  0.55           H  
ATOM   1733 2HB  LEU A 115      28.883  13.324  -2.144  1.00  0.55           H  
ATOM   1734  HG  LEU A 115      30.701  13.360  -3.871  1.00  0.55           H  
ATOM   1735 1HD1 LEU A 115      30.219  12.670  -6.170  1.00  0.55           H  
ATOM   1736 2HD1 LEU A 115      30.100  11.307  -5.069  1.00  0.55           H  
ATOM   1737 3HD1 LEU A 115      28.639  12.054  -5.675  1.00  0.55           H  
ATOM   1738 1HD2 LEU A 115      29.592  14.965  -5.394  1.00  0.55           H  
ATOM   1739 2HD2 LEU A 115      27.995  14.394  -4.856  1.00  0.55           H  
ATOM   1740 3HD2 LEU A 115      29.077  15.229  -3.717  1.00  0.55           H  
ATOM   1741  N   THR A 116      31.728  10.840  -2.895  1.00  0.58           N  
ATOM   1742  CA  THR A 116      33.176  11.006  -2.872  1.00  0.58           C  
ATOM   1743  C   THR A 116      33.656  11.649  -4.162  1.00  0.58           C  
ATOM   1744  O   THR A 116      33.252  11.243  -5.256  1.00  0.58           O  
ATOM   1745  CB  THR A 116      33.916   9.673  -2.616  1.00  0.58           C  
ATOM   1746  OG1 THR A 116      33.572   9.175  -1.317  1.00  0.58           O  
ATOM   1747  CG2 THR A 116      35.433   9.868  -2.725  1.00  0.58           C  
ATOM   1748  H   THR A 116      31.305  10.160  -3.533  1.00  0.58           H  
ATOM   1749  HA  THR A 116      33.437  11.679  -2.065  1.00  0.58           H  
ATOM   1750  HB  THR A 116      33.601   8.943  -3.361  1.00  0.58           H  
ATOM   1751  HG1 THR A 116      33.791   9.851  -0.653  1.00  0.58           H  
ATOM   1752 1HG2 THR A 116      35.933   8.919  -2.547  1.00  0.58           H  
ATOM   1753 2HG2 THR A 116      35.691  10.226  -3.722  1.00  0.58           H  
ATOM   1754 3HG2 THR A 116      35.759  10.598  -1.979  1.00  0.58           H  
ATOM   1755  N   VAL A 117      34.503  12.669  -4.015  1.00  0.62           N  
ATOM   1756  CA  VAL A 117      35.062  13.374  -5.156  1.00  0.62           C  
ATOM   1757  C   VAL A 117      36.543  13.036  -5.262  1.00  0.62           C  
ATOM   1758  O   VAL A 117      37.301  13.252  -4.317  1.00  0.62           O  
ATOM   1759  CB  VAL A 117      34.867  14.880  -5.006  1.00  0.62           C  
ATOM   1760  CG1 VAL A 117      35.460  15.598  -6.204  1.00  0.62           C  
ATOM   1761  CG2 VAL A 117      33.366  15.191  -4.863  1.00  0.62           C  
ATOM   1762  H   VAL A 117      34.771  12.949  -3.081  1.00  0.62           H  
ATOM   1763  HA  VAL A 117      34.548  13.054  -6.053  1.00  0.62           H  
ATOM   1764  HB  VAL A 117      35.394  15.228  -4.119  1.00  0.62           H  
ATOM   1765 1HG1 VAL A 117      35.326  16.669  -6.089  1.00  0.62           H  
ATOM   1766 2HG1 VAL A 117      36.519  15.367  -6.278  1.00  0.62           H  
ATOM   1767 3HG1 VAL A 117      34.952  15.263  -7.111  1.00  0.62           H  
ATOM   1768 1HG2 VAL A 117      33.236  16.260  -4.752  1.00  0.62           H  
ATOM   1769 2HG2 VAL A 117      32.836  14.848  -5.742  1.00  0.62           H  
ATOM   1770 3HG2 VAL A 117      32.966  14.687  -3.983  1.00  0.62           H  
ATOM   1771  N   VAL A 118      36.943  12.483  -6.395  1.00  0.69           N  
ATOM   1772  CA  VAL A 118      38.305  11.998  -6.554  1.00  0.69           C  
ATOM   1773  C   VAL A 118      39.261  12.988  -7.245  1.00  0.69           C  
ATOM   1774  O   VAL A 118      38.993  13.395  -8.376  1.00  0.69           O  
ATOM   1775  CB  VAL A 118      38.270  10.689  -7.356  1.00  0.69           C  
ATOM   1776  CG1 VAL A 118      39.679  10.171  -7.569  1.00  0.69           C  
ATOM   1777  CG2 VAL A 118      37.408   9.707  -6.610  1.00  0.69           C  
ATOM   1778  H   VAL A 118      36.251  12.351  -7.135  1.00  0.69           H  
ATOM   1779  HA  VAL A 118      38.652  11.738  -5.564  1.00  0.69           H  
ATOM   1780  HB  VAL A 118      37.839  10.874  -8.336  1.00  0.69           H  
ATOM   1781 1HG1 VAL A 118      39.646   9.248  -8.144  1.00  0.69           H  
ATOM   1782 2HG1 VAL A 118      40.270  10.916  -8.113  1.00  0.69           H  
ATOM   1783 3HG1 VAL A 118      40.147   9.981  -6.605  1.00  0.69           H  
ATOM   1784 1HG2 VAL A 118      37.352   8.774  -7.166  1.00  0.69           H  
ATOM   1785 2HG2 VAL A 118      37.832   9.521  -5.625  1.00  0.69           H  
ATOM   1786 3HG2 VAL A 118      36.408  10.131  -6.502  1.00  0.69           H  
ATOM   1787  N   PRO A 119      40.370  13.397  -6.594  1.00  0.77           N  
ATOM   1788  CA  PRO A 119      41.376  14.301  -7.115  1.00  0.77           C  
ATOM   1789  C   PRO A 119      42.395  13.534  -7.943  1.00  0.77           C  
ATOM   1790  O   PRO A 119      43.057  14.107  -8.808  1.00  0.77           O  
ATOM   1791  OXT PRO A 119      42.758  12.434  -7.530  1.00  0.77           O  
ATOM   1792  CB  PRO A 119      42.014  14.865  -5.843  1.00  0.77           C  
ATOM   1793  CG  PRO A 119      41.888  13.751  -4.824  1.00  0.77           C  
ATOM   1794  CD  PRO A 119      40.611  12.997  -5.188  1.00  0.77           C  
ATOM   1795  HA  PRO A 119      40.899  15.085  -7.713  1.00  0.77           H  
ATOM   1796 1HB  PRO A 119      43.060  15.140  -6.041  1.00  0.77           H  
ATOM   1797 2HB  PRO A 119      41.507  15.774  -5.537  1.00  0.77           H  
ATOM   1798 1HG  PRO A 119      42.781  13.108  -4.855  1.00  0.77           H  
ATOM   1799 2HG  PRO A 119      41.842  14.179  -3.810  1.00  0.77           H  
ATOM   1800 1HD  PRO A 119      40.799  11.917  -5.107  1.00  0.77           H  
ATOM   1801 2HD  PRO A 119      39.796  13.339  -4.532  1.00  0.77           H  
TER    1802
ENDMDL

REMARK ID 639395 MODEL 3 8te5-PN-1
PFRMAT TS
TARGET 8te5-PN-1
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   SER A   1       0.179   0.993   1.966  1.00  1.03           N  
ATOM      2  CA  SER A   1       1.469   0.890   1.297  1.00  1.03           C  
ATOM      3  C   SER A   1       2.042   2.271   1.032  1.00  1.03           C  
ATOM      4  O   SER A   1       1.302   3.213   0.751  1.00  1.03           O  
ATOM      5  CB  SER A   1       1.337   0.127  -0.008  1.00  1.03           C  
ATOM      6  OG  SER A   1       2.563   0.082  -0.688  1.00  1.03           O  
ATOM      7 1H   SER A   1       0.097   0.264   2.660  1.00  1.03           H  
ATOM      8 2H   SER A   1       0.111   1.895   2.414  1.00  1.03           H  
ATOM      9 3H   SER A   1      -0.562   0.897   1.286  1.00  1.03           H  
ATOM     10  HA  SER A   1       2.159   0.353   1.950  1.00  1.03           H  
ATOM     11 1HB  SER A   1       0.990  -0.886   0.191  1.00  1.03           H  
ATOM     12 2HB  SER A   1       0.592   0.611  -0.636  1.00  1.03           H  
ATOM     13  HG  SER A   1       2.844   1.002  -0.802  1.00  1.03           H  
ATOM     14  N   LEU A   2       3.351   2.397   1.168  1.00  0.91           N  
ATOM     15  CA  LEU A   2       4.049   3.654   0.913  1.00  0.91           C  
ATOM     16  C   LEU A   2       4.911   3.526  -0.351  1.00  0.91           C  
ATOM     17  O   LEU A   2       5.207   2.404  -0.760  1.00  0.91           O  
ATOM     18  CB  LEU A   2       4.939   4.030   2.105  1.00  0.91           C  
ATOM     19  CG  LEU A   2       4.241   4.165   3.451  1.00  0.91           C  
ATOM     20  CD1 LEU A   2       5.268   4.507   4.505  1.00  0.91           C  
ATOM     21  CD2 LEU A   2       3.177   5.220   3.353  1.00  0.91           C  
ATOM     22  H   LEU A   2       3.902   1.588   1.429  1.00  0.91           H  
ATOM     23  HA  LEU A   2       3.298   4.425   0.786  1.00  0.91           H  
ATOM     24 1HB  LEU A   2       5.710   3.267   2.208  1.00  0.91           H  
ATOM     25 2HB  LEU A   2       5.439   4.971   1.899  1.00  0.91           H  
ATOM     26  HG  LEU A   2       3.783   3.216   3.726  1.00  0.91           H  
ATOM     27 1HD1 LEU A   2       4.779   4.596   5.475  1.00  0.91           H  
ATOM     28 2HD1 LEU A   2       6.021   3.720   4.549  1.00  0.91           H  
ATOM     29 3HD1 LEU A   2       5.742   5.449   4.254  1.00  0.91           H  
ATOM     30 1HD2 LEU A   2       2.671   5.325   4.312  1.00  0.91           H  
ATOM     31 2HD2 LEU A   2       3.626   6.159   3.077  1.00  0.91           H  
ATOM     32 3HD2 LEU A   2       2.458   4.927   2.593  1.00  0.91           H  
ATOM     33  N   PRO A   3       5.273   4.633  -1.021  1.00  0.80           N  
ATOM     34  CA  PRO A   3       6.263   4.680  -2.085  1.00  0.80           C  
ATOM     35  C   PRO A   3       7.567   4.176  -1.498  1.00  0.80           C  
ATOM     36  O   PRO A   3       7.728   4.188  -0.276  1.00  0.80           O  
ATOM     37  CB  PRO A   3       6.342   6.169  -2.439  1.00  0.80           C  
ATOM     38  CG  PRO A   3       4.992   6.732  -2.000  1.00  0.80           C  
ATOM     39  CD  PRO A   3       4.599   5.926  -0.775  1.00  0.80           C  
ATOM     40  HA  PRO A   3       5.941   4.066  -2.940  1.00  0.80           H  
ATOM     41 1HB  PRO A   3       7.193   6.632  -1.942  1.00  0.80           H  
ATOM     42 2HB  PRO A   3       6.516   6.278  -3.523  1.00  0.80           H  
ATOM     43 1HG  PRO A   3       5.088   7.801  -1.777  1.00  0.80           H  
ATOM     44 2HG  PRO A   3       4.258   6.648  -2.813  1.00  0.80           H  
ATOM     45 1HD  PRO A   3       4.952   6.407   0.144  1.00  0.80           H  
ATOM     46 2HD  PRO A   3       3.515   5.815  -0.805  1.00  0.80           H  
ATOM     47  N   VAL A   4       8.458   3.664  -2.333  1.00  0.72           N  
ATOM     48  CA  VAL A   4       9.742   3.176  -1.806  1.00  0.72           C  
ATOM     49  C   VAL A   4      10.909   3.979  -2.343  1.00  0.72           C  
ATOM     50  O   VAL A   4      10.997   4.192  -3.548  1.00  0.72           O  
ATOM     51  CB  VAL A   4       9.948   1.688  -2.139  1.00  0.72           C  
ATOM     52  CG1 VAL A   4      11.308   1.213  -1.631  1.00  0.72           C  
ATOM     53  CG2 VAL A   4       8.816   0.884  -1.514  1.00  0.72           C  
ATOM     54  H   VAL A   4       8.245   3.658  -3.334  1.00  0.72           H  
ATOM     55  HA  VAL A   4       9.734   3.277  -0.720  1.00  0.72           H  
ATOM     56  HB  VAL A   4       9.937   1.553  -3.221  1.00  0.72           H  
ATOM     57 1HG1 VAL A   4      11.442   0.162  -1.880  1.00  0.72           H  
ATOM     58 2HG1 VAL A   4      12.100   1.794  -2.099  1.00  0.72           H  
ATOM     59 3HG1 VAL A   4      11.358   1.339  -0.551  1.00  0.72           H  
ATOM     60 1HG2 VAL A   4       8.943  -0.170  -1.751  1.00  0.72           H  
ATOM     61 2HG2 VAL A   4       8.830   1.019  -0.432  1.00  0.72           H  
ATOM     62 3HG2 VAL A   4       7.857   1.230  -1.907  1.00  0.72           H  
ATOM     63  N   LEU A   5      11.786   4.447  -1.442  1.00  0.66           N  
ATOM     64  CA  LEU A   5      12.947   5.245  -1.846  1.00  0.66           C  
ATOM     65  C   LEU A   5      14.225   4.406  -1.784  1.00  0.66           C  
ATOM     66  O   LEU A   5      14.501   3.773  -0.761  1.00  0.66           O  
ATOM     67  CB  LEU A   5      13.103   6.486  -0.948  1.00  0.66           C  
ATOM     68  CG  LEU A   5      14.182   7.411  -1.367  1.00  0.66           C  
ATOM     69  CD1 LEU A   5      13.739   7.905  -2.678  1.00  0.66           C  
ATOM     70  CD2 LEU A   5      14.359   8.567  -0.367  1.00  0.66           C  
ATOM     71  H   LEU A   5      11.640   4.238  -0.465  1.00  0.66           H  
ATOM     72  HA  LEU A   5      12.808   5.573  -2.875  1.00  0.66           H  
ATOM     73 1HB  LEU A   5      12.166   7.042  -0.948  1.00  0.66           H  
ATOM     74 2HB  LEU A   5      13.317   6.161   0.071  1.00  0.66           H  
ATOM     75  HG  LEU A   5      15.120   6.883  -1.484  1.00  0.66           H  
ATOM     76 1HD1 LEU A   5      14.419   8.565  -3.094  1.00  0.66           H  
ATOM     77 2HD1 LEU A   5      13.619   7.079  -3.314  1.00  0.66           H  
ATOM     78 3HD1 LEU A   5      12.789   8.393  -2.562  1.00  0.66           H  
ATOM     79 1HD2 LEU A   5      15.131   9.251  -0.729  1.00  0.66           H  
ATOM     80 2HD2 LEU A   5      13.421   9.112  -0.252  1.00  0.66           H  
ATOM     81 3HD2 LEU A   5      14.652   8.177   0.581  1.00  0.66           H  
ATOM     82  N   VAL A   6      14.980   4.376  -2.885  1.00  0.62           N  
ATOM     83  CA  VAL A   6      16.211   3.599  -2.961  1.00  0.62           C  
ATOM     84  C   VAL A   6      17.448   4.457  -3.244  1.00  0.62           C  
ATOM     85  O   VAL A   6      17.551   5.133  -4.279  1.00  0.62           O  
ATOM     86  CB  VAL A   6      16.091   2.535  -4.061  1.00  0.62           C  
ATOM     87  CG1 VAL A   6      17.383   1.732  -4.140  1.00  0.62           C  
ATOM     88  CG2 VAL A   6      14.878   1.642  -3.770  1.00  0.62           C  
ATOM     89  H   VAL A   6      14.691   4.919  -3.691  1.00  0.62           H  
ATOM     90  HA  VAL A   6      16.356   3.096  -2.005  1.00  0.62           H  
ATOM     91  HB  VAL A   6      15.951   3.028  -5.026  1.00  0.62           H  
ATOM     92 1HG1 VAL A   6      17.301   0.988  -4.931  1.00  0.62           H  
ATOM     93 2HG1 VAL A   6      18.216   2.401  -4.356  1.00  0.62           H  
ATOM     94 3HG1 VAL A   6      17.558   1.232  -3.187  1.00  0.62           H  
ATOM     95 1HG2 VAL A   6      14.782   0.893  -4.554  1.00  0.62           H  
ATOM     96 2HG2 VAL A   6      15.010   1.148  -2.807  1.00  0.62           H  
ATOM     97 3HG2 VAL A   6      13.973   2.251  -3.745  1.00  0.62           H  
ATOM     98  N   VAL A   7      18.356   4.441  -2.271  1.00  0.60           N  
ATOM     99  CA  VAL A   7      19.605   5.196  -2.266  1.00  0.60           C  
ATOM    100  C   VAL A   7      20.781   4.308  -1.774  1.00  0.60           C  
ATOM    101  O   VAL A   7      20.586   3.577  -0.803  1.00  0.60           O  
ATOM    102  CB  VAL A   7      19.434   6.389  -1.319  1.00  0.60           C  
ATOM    103  CG1 VAL A   7      20.624   7.121  -1.227  1.00  0.60           C  
ATOM    104  CG2 VAL A   7      18.338   7.317  -1.792  1.00  0.60           C  
ATOM    105  H   VAL A   7      18.161   3.854  -1.472  1.00  0.60           H  
ATOM    106  HA  VAL A   7      19.779   5.578  -3.267  1.00  0.60           H  
ATOM    107  HB  VAL A   7      19.209   6.012  -0.346  1.00  0.60           H  
ATOM    108 1HG1 VAL A   7      20.499   7.948  -0.524  1.00  0.60           H  
ATOM    109 2HG1 VAL A   7      21.381   6.449  -0.868  1.00  0.60           H  
ATOM    110 3HG1 VAL A   7      20.903   7.513  -2.197  1.00  0.60           H  
ATOM    111 1HG2 VAL A   7      18.243   8.156  -1.119  1.00  0.60           H  
ATOM    112 2HG2 VAL A   7      18.621   7.677  -2.738  1.00  0.60           H  
ATOM    113 3HG2 VAL A   7      17.393   6.807  -1.856  1.00  0.60           H  
ATOM    114  N   PRO A   8      21.971   4.278  -2.419  1.00  0.58           N  
ATOM    115  CA  PRO A   8      23.172   3.586  -1.942  1.00  0.58           C  
ATOM    116  C   PRO A   8      23.638   4.097  -0.586  1.00  0.58           C  
ATOM    117  O   PRO A   8      23.572   5.291  -0.300  1.00  0.58           O  
ATOM    118  CB  PRO A   8      24.213   3.902  -3.022  1.00  0.58           C  
ATOM    119  CG  PRO A   8      23.397   4.172  -4.247  1.00  0.58           C  
ATOM    120  CD  PRO A   8      22.126   4.870  -3.742  1.00  0.58           C  
ATOM    121  HA  PRO A   8      22.969   2.506  -1.897  1.00  0.58           H  
ATOM    122 1HB  PRO A   8      24.823   4.763  -2.711  1.00  0.58           H  
ATOM    123 2HB  PRO A   8      24.903   3.052  -3.143  1.00  0.58           H  
ATOM    124 1HG  PRO A   8      23.988   4.758  -4.935  1.00  0.58           H  
ATOM    125 2HG  PRO A   8      23.174   3.226  -4.761  1.00  0.58           H  
ATOM    126 1HD  PRO A   8      22.260   5.961  -3.675  1.00  0.58           H  
ATOM    127 2HD  PRO A   8      21.297   4.583  -4.399  1.00  0.58           H  
ATOM    128  N   GLU A   9      24.168   3.198   0.237  1.00  0.57           N  
ATOM    129  CA  GLU A   9      24.696   3.585   1.549  1.00  0.57           C  
ATOM    130  C   GLU A   9      25.927   4.487   1.460  1.00  0.57           C  
ATOM    131  O   GLU A   9      26.139   5.353   2.314  1.00  0.57           O  
ATOM    132  CB  GLU A   9      25.047   2.344   2.361  1.00  0.57           C  
ATOM    133  CG  GLU A   9      23.842   1.517   2.801  1.00  0.57           C  
ATOM    134  CD  GLU A   9      24.217   0.273   3.578  1.00  0.57           C  
ATOM    135  OE1 GLU A   9      25.384  -0.029   3.659  1.00  0.57           O  
ATOM    136  OE2 GLU A   9      23.331  -0.371   4.091  1.00  0.57           O  
ATOM    137  H   GLU A   9      24.195   2.226  -0.038  1.00  0.57           H  
ATOM    138  HA  GLU A   9      23.916   4.138   2.077  1.00  0.57           H  
ATOM    139 1HB  GLU A   9      25.703   1.700   1.775  1.00  0.57           H  
ATOM    140 2HB  GLU A   9      25.595   2.640   3.256  1.00  0.57           H  
ATOM    141 1HG  GLU A   9      23.200   2.141   3.422  1.00  0.57           H  
ATOM    142 2HG  GLU A   9      23.273   1.231   1.916  1.00  0.57           H  
ATOM    143  N   SER A  10      26.757   4.244   0.448  1.00  0.56           N  
ATOM    144  CA  SER A  10      28.007   4.971   0.277  1.00  0.56           C  
ATOM    145  C   SER A  10      28.438   5.045  -1.177  1.00  0.56           C  
ATOM    146  O   SER A  10      28.322   4.072  -1.930  1.00  0.56           O  
ATOM    147  CB  SER A  10      29.112   4.317   1.095  1.00  0.56           C  
ATOM    148  OG  SER A  10      30.338   4.967   0.905  1.00  0.56           O  
ATOM    149  H   SER A  10      26.509   3.530  -0.218  1.00  0.56           H  
ATOM    150  HA  SER A  10      27.857   5.983   0.637  1.00  0.56           H  
ATOM    151 1HB  SER A  10      28.841   4.360   2.150  1.00  0.56           H  
ATOM    152 2HB  SER A  10      29.204   3.268   0.822  1.00  0.56           H  
ATOM    153  HG  SER A  10      30.140   5.918   0.883  1.00  0.56           H  
ATOM    154  N   VAL A  11      28.923   6.222  -1.548  1.00  0.55           N  
ATOM    155  CA  VAL A  11      29.418   6.540  -2.880  1.00  0.55           C  
ATOM    156  C   VAL A  11      30.793   7.223  -2.800  1.00  0.55           C  
ATOM    157  O   VAL A  11      30.996   8.073  -1.931  1.00  0.55           O  
ATOM    158  CB  VAL A  11      28.412   7.448  -3.606  1.00  0.55           C  
ATOM    159  CG1 VAL A  11      28.944   7.797  -4.934  1.00  0.55           C  
ATOM    160  CG2 VAL A  11      27.054   6.743  -3.769  1.00  0.55           C  
ATOM    161  H   VAL A  11      28.965   6.945  -0.832  1.00  0.55           H  
ATOM    162  HA  VAL A  11      29.523   5.613  -3.443  1.00  0.55           H  
ATOM    163  HB  VAL A  11      28.286   8.367  -3.036  1.00  0.55           H  
ATOM    164 1HG1 VAL A  11      28.240   8.439  -5.433  1.00  0.55           H  
ATOM    165 2HG1 VAL A  11      29.884   8.306  -4.820  1.00  0.55           H  
ATOM    166 3HG1 VAL A  11      29.087   6.894  -5.522  1.00  0.55           H  
ATOM    167 1HG2 VAL A  11      26.369   7.405  -4.286  1.00  0.55           H  
ATOM    168 2HG2 VAL A  11      27.186   5.831  -4.350  1.00  0.55           H  
ATOM    169 3HG2 VAL A  11      26.645   6.490  -2.804  1.00  0.55           H  
ATOM    170  N   THR A  12      31.738   6.835  -3.663  1.00  0.54           N  
ATOM    171  CA  THR A  12      33.050   7.483  -3.636  1.00  0.54           C  
ATOM    172  C   THR A  12      33.346   8.237  -4.941  1.00  0.54           C  
ATOM    173  O   THR A  12      33.250   7.663  -6.027  1.00  0.54           O  
ATOM    174  CB  THR A  12      34.163   6.438  -3.419  1.00  0.54           C  
ATOM    175  OG1 THR A  12      33.940   5.741  -2.187  1.00  0.54           O  
ATOM    176  CG2 THR A  12      35.491   7.135  -3.337  1.00  0.54           C  
ATOM    177  H   THR A  12      31.538   6.118  -4.346  1.00  0.54           H  
ATOM    178  HA  THR A  12      33.075   8.200  -2.819  1.00  0.54           H  
ATOM    179  HB  THR A  12      34.173   5.728  -4.242  1.00  0.54           H  
ATOM    180  HG1 THR A  12      33.759   6.371  -1.487  1.00  0.54           H  
ATOM    181 1HG2 THR A  12      36.276   6.401  -3.173  1.00  0.54           H  
ATOM    182 2HG2 THR A  12      35.688   7.674  -4.264  1.00  0.54           H  
ATOM    183 3HG2 THR A  12      35.471   7.841  -2.507  1.00  0.54           H  
ATOM    184  N   GLY A  13      33.675   9.529  -4.835  1.00  0.54           N  
ATOM    185  CA  GLY A  13      34.042  10.319  -6.009  1.00  0.54           C  
ATOM    186  C   GLY A  13      35.531  10.701  -5.930  1.00  0.54           C  
ATOM    187  O   GLY A  13      36.090  10.727  -4.836  1.00  0.54           O  
ATOM    188  H   GLY A  13      33.728   9.939  -3.904  1.00  0.54           H  
ATOM    189 1HA  GLY A  13      33.825   9.744  -6.905  1.00  0.54           H  
ATOM    190 2HA  GLY A  13      33.432  11.217  -6.042  1.00  0.54           H  
ATOM    191  N   PRO A  14      36.203  10.990  -7.051  1.00  0.54           N  
ATOM    192  CA  PRO A  14      37.547  11.545  -7.105  1.00  0.54           C  
ATOM    193  C   PRO A  14      37.541  13.046  -6.829  1.00  0.54           C  
ATOM    194  O   PRO A  14      36.645  13.757  -7.291  1.00  0.54           O  
ATOM    195  CB  PRO A  14      37.963  11.227  -8.537  1.00  0.54           C  
ATOM    196  CG  PRO A  14      36.653  11.243  -9.315  1.00  0.54           C  
ATOM    197  CD  PRO A  14      35.603  10.703  -8.357  1.00  0.54           C  
ATOM    198  HA  PRO A  14      38.193  11.025  -6.383  1.00  0.54           H  
ATOM    199 1HB  PRO A  14      38.679  11.990  -8.888  1.00  0.54           H  
ATOM    200 2HB  PRO A  14      38.481  10.258  -8.572  1.00  0.54           H  
ATOM    201 1HG  PRO A  14      36.432  12.253  -9.621  1.00  0.54           H  
ATOM    202 2HG  PRO A  14      36.742  10.643 -10.233  1.00  0.54           H  
ATOM    203 1HD  PRO A  14      34.655  11.260  -8.492  1.00  0.54           H  
ATOM    204 2HD  PRO A  14      35.480   9.617  -8.503  1.00  0.54           H  
ATOM    205  N   LEU A  15      38.600  13.543  -6.220  1.00  0.54           N  
ATOM    206  CA  LEU A  15      38.773  14.977  -6.025  1.00  0.54           C  
ATOM    207  C   LEU A  15      38.924  15.700  -7.358  1.00  0.54           C  
ATOM    208  O   LEU A  15      39.705  15.283  -8.215  1.00  0.54           O  
ATOM    209  CB  LEU A  15      39.989  15.225  -5.126  1.00  0.54           C  
ATOM    210  CG  LEU A  15      40.229  16.642  -4.721  1.00  0.54           C  
ATOM    211  CD1 LEU A  15      39.086  17.077  -3.898  1.00  0.54           C  
ATOM    212  CD2 LEU A  15      41.498  16.724  -3.906  1.00  0.54           C  
ATOM    213  H   LEU A  15      39.300  12.914  -5.836  1.00  0.54           H  
ATOM    214  HA  LEU A  15      37.887  15.374  -5.535  1.00  0.54           H  
ATOM    215 1HB  LEU A  15      39.861  14.650  -4.214  1.00  0.54           H  
ATOM    216 2HB  LEU A  15      40.879  14.862  -5.639  1.00  0.54           H  
ATOM    217  HG  LEU A  15      40.304  17.282  -5.601  1.00  0.54           H  
ATOM    218 1HD1 LEU A  15      39.244  18.101  -3.586  1.00  0.54           H  
ATOM    219 2HD1 LEU A  15      38.183  17.003  -4.479  1.00  0.54           H  
ATOM    220 3HD1 LEU A  15      39.003  16.437  -3.044  1.00  0.54           H  
ATOM    221 1HD2 LEU A  15      41.664  17.754  -3.589  1.00  0.54           H  
ATOM    222 2HD2 LEU A  15      41.393  16.093  -3.037  1.00  0.54           H  
ATOM    223 3HD2 LEU A  15      42.343  16.386  -4.506  1.00  0.54           H  
ATOM    224  N   GLY A  16      38.133  16.757  -7.558  1.00  0.54           N  
ATOM    225  CA  GLY A  16      38.156  17.556  -8.775  1.00  0.54           C  
ATOM    226  C   GLY A  16      37.264  16.996  -9.881  1.00  0.54           C  
ATOM    227  O   GLY A  16      37.098  17.629 -10.926  1.00  0.54           O  
ATOM    228  H   GLY A  16      37.503  17.074  -6.826  1.00  0.54           H  
ATOM    229 1HA  GLY A  16      37.830  18.568  -8.530  1.00  0.54           H  
ATOM    230 2HA  GLY A  16      39.180  17.631  -9.135  1.00  0.54           H  
ATOM    231  N   GLY A  17      36.688  15.815  -9.657  1.00  0.54           N  
ATOM    232  CA  GLY A  17      35.841  15.174 -10.645  1.00  0.54           C  
ATOM    233  C   GLY A  17      34.383  15.323 -10.277  1.00  0.54           C  
ATOM    234  O   GLY A  17      33.974  16.331  -9.691  1.00  0.54           O  
ATOM    235  H   GLY A  17      36.848  15.317  -8.778  1.00  0.54           H  
ATOM    236 1HA  GLY A  17      36.020  15.618 -11.623  1.00  0.54           H  
ATOM    237 2HA  GLY A  17      36.099  14.125 -10.723  1.00  0.54           H  
ATOM    238  N   SER A  18      33.594  14.308 -10.599  1.00  0.54           N  
ATOM    239  CA  SER A  18      32.168  14.377 -10.341  1.00  0.54           C  
ATOM    240  C   SER A  18      31.664  13.065  -9.794  1.00  0.54           C  
ATOM    241  O   SER A  18      32.300  12.020  -9.956  1.00  0.54           O  
ATOM    242  CB  SER A  18      31.416  14.704 -11.621  1.00  0.54           C  
ATOM    243  OG  SER A  18      31.564  13.676 -12.560  1.00  0.54           O  
ATOM    244  H   SER A  18      33.982  13.492 -11.051  1.00  0.54           H  
ATOM    245  HA  SER A  18      31.983  15.151  -9.598  1.00  0.54           H  
ATOM    246 1HB  SER A  18      30.357  14.844 -11.396  1.00  0.54           H  
ATOM    247 2HB  SER A  18      31.787  15.637 -12.036  1.00  0.54           H  
ATOM    248  HG  SER A  18      31.156  12.902 -12.161  1.00  0.54           H  
ATOM    249  N   VAL A  19      30.511  13.132  -9.153  1.00  0.55           N  
ATOM    250  CA  VAL A  19      29.885  11.949  -8.599  1.00  0.55           C  
ATOM    251  C   VAL A  19      28.381  12.073  -8.594  1.00  0.55           C  
ATOM    252  O   VAL A  19      27.828  13.156  -8.399  1.00  0.55           O  
ATOM    253  CB  VAL A  19      30.364  11.766  -7.158  1.00  0.55           C  
ATOM    254  CG1 VAL A  19      29.838  12.900  -6.351  1.00  0.55           C  
ATOM    255  CG2 VAL A  19      29.951  10.482  -6.571  1.00  0.55           C  
ATOM    256  H   VAL A  19      30.076  14.050  -9.055  1.00  0.55           H  
ATOM    257  HA  VAL A  19      30.169  11.084  -9.199  1.00  0.55           H  
ATOM    258  HB  VAL A  19      31.436  11.803  -7.161  1.00  0.55           H  
ATOM    259 1HG1 VAL A  19      30.191  12.838  -5.333  1.00  0.55           H  
ATOM    260 2HG1 VAL A  19      30.174  13.822  -6.803  1.00  0.55           H  
ATOM    261 3HG1 VAL A  19      28.754  12.855  -6.363  1.00  0.55           H  
ATOM    262 1HG2 VAL A  19      30.349  10.425  -5.570  1.00  0.55           H  
ATOM    263 2HG2 VAL A  19      28.877  10.414  -6.527  1.00  0.55           H  
ATOM    264 3HG2 VAL A  19      30.349   9.659  -7.166  1.00  0.55           H  
ATOM    265  N   THR A  20      27.719  10.955  -8.767  1.00  0.56           N  
ATOM    266  CA  THR A  20      26.281  10.920  -8.648  1.00  0.56           C  
ATOM    267  C   THR A  20      25.934  10.163  -7.390  1.00  0.56           C  
ATOM    268  O   THR A  20      26.542   9.138  -7.094  1.00  0.56           O  
ATOM    269  CB  THR A  20      25.589  10.302  -9.889  1.00  0.56           C  
ATOM    270  OG1 THR A  20      25.874  11.108 -11.052  1.00  0.56           O  
ATOM    271  CG2 THR A  20      24.066  10.236  -9.676  1.00  0.56           C  
ATOM    272  H   THR A  20      28.226  10.100  -8.952  1.00  0.56           H  
ATOM    273  HA  THR A  20      25.905  11.927  -8.530  1.00  0.56           H  
ATOM    274  HB  THR A  20      25.975   9.298 -10.053  1.00  0.56           H  
ATOM    275  HG1 THR A  20      25.277  11.851 -11.064  1.00  0.56           H  
ATOM    276 1HG2 THR A  20      23.595   9.804 -10.556  1.00  0.56           H  
ATOM    277 2HG2 THR A  20      23.838   9.619  -8.815  1.00  0.56           H  
ATOM    278 3HG2 THR A  20      23.678  11.245  -9.514  1.00  0.56           H  
ATOM    279  N   LEU A  21      24.982  10.701  -6.642  1.00  0.57           N  
ATOM    280  CA  LEU A  21      24.457  10.111  -5.426  1.00  0.57           C  
ATOM    281  C   LEU A  21      23.040   9.669  -5.768  1.00  0.57           C  
ATOM    282  O   LEU A  21      22.106  10.480  -5.666  1.00  0.57           O  
ATOM    283  CB  LEU A  21      24.409  11.141  -4.296  1.00  0.57           C  
ATOM    284  CG  LEU A  21      25.764  11.837  -3.966  1.00  0.57           C  
ATOM    285  CD1 LEU A  21      25.571  12.868  -2.846  1.00  0.57           C  
ATOM    286  CD2 LEU A  21      26.779  10.821  -3.576  1.00  0.57           C  
ATOM    287  H   LEU A  21      24.583  11.581  -6.957  1.00  0.57           H  
ATOM    288  HA  LEU A  21      25.074   9.277  -5.111  1.00  0.57           H  
ATOM    289 1HB  LEU A  21      23.698  11.920  -4.571  1.00  0.57           H  
ATOM    290 2HB  LEU A  21      24.053  10.648  -3.389  1.00  0.57           H  
ATOM    291  HG  LEU A  21      26.112  12.362  -4.854  1.00  0.57           H  
ATOM    292 1HD1 LEU A  21      26.520  13.366  -2.635  1.00  0.57           H  
ATOM    293 2HD1 LEU A  21      24.837  13.607  -3.148  1.00  0.57           H  
ATOM    294 3HD1 LEU A  21      25.224  12.360  -1.950  1.00  0.57           H  
ATOM    295 1HD2 LEU A  21      27.699  11.324  -3.373  1.00  0.57           H  
ATOM    296 2HD2 LEU A  21      26.451  10.290  -2.687  1.00  0.57           H  
ATOM    297 3HD2 LEU A  21      26.915  10.119  -4.392  1.00  0.57           H  
ATOM    298  N   PRO A  22      22.858   8.429  -6.270  1.00  0.59           N  
ATOM    299  CA  PRO A  22      21.629   7.944  -6.820  1.00  0.59           C  
ATOM    300  C   PRO A  22      20.523   8.046  -5.818  1.00  0.59           C  
ATOM    301  O   PRO A  22      20.712   7.758  -4.637  1.00  0.59           O  
ATOM    302  CB  PRO A  22      21.930   6.472  -7.138  1.00  0.59           C  
ATOM    303  CG  PRO A  22      23.408   6.428  -7.300  1.00  0.59           C  
ATOM    304  CD  PRO A  22      23.924   7.415  -6.271  1.00  0.59           C  
ATOM    305  HA  PRO A  22      21.404   8.498  -7.728  1.00  0.59           H  
ATOM    306 1HB  PRO A  22      21.551   5.836  -6.349  1.00  0.59           H  
ATOM    307 2HB  PRO A  22      21.400   6.181  -8.056  1.00  0.59           H  
ATOM    308 1HG  PRO A  22      23.787   5.408  -7.162  1.00  0.59           H  
ATOM    309 2HG  PRO A  22      23.678   6.725  -8.326  1.00  0.59           H  
ATOM    310 1HD  PRO A  22      24.031   6.983  -5.276  1.00  0.59           H  
ATOM    311 2HD  PRO A  22      24.829   7.758  -6.648  1.00  0.59           H  
ATOM    312  N   CYS A  23      19.369   8.413  -6.304  1.00  0.62           N  
ATOM    313  CA  CYS A  23      18.170   8.471  -5.488  1.00  0.62           C  
ATOM    314  C   CYS A  23      16.965   8.302  -6.377  1.00  0.62           C  
ATOM    315  O   CYS A  23      16.652   9.169  -7.191  1.00  0.62           O  
ATOM    316  CB  CYS A  23      18.084   9.790  -4.704  1.00  0.62           C  
ATOM    317  SG  CYS A  23      16.653   9.898  -3.612  1.00  0.62           S  
ATOM    318  H   CYS A  23      19.320   8.659  -7.287  1.00  0.62           H  
ATOM    319  HA  CYS A  23      18.186   7.641  -4.788  1.00  0.62           H  
ATOM    320 1HB  CYS A  23      18.983   9.912  -4.098  1.00  0.62           H  
ATOM    321 2HB  CYS A  23      18.043  10.627  -5.398  1.00  0.62           H  
ATOM    322  N   THR A  24      16.348   7.145  -6.261  1.00  0.65           N  
ATOM    323  CA  THR A  24      15.239   6.810  -7.119  1.00  0.65           C  
ATOM    324  C   THR A  24      14.095   6.316  -6.290  1.00  0.65           C  
ATOM    325  O   THR A  24      14.291   5.899  -5.154  1.00  0.65           O  
ATOM    326  CB  THR A  24      15.661   5.727  -8.124  1.00  0.65           C  
ATOM    327  OG1 THR A  24      15.991   4.513  -7.418  1.00  0.65           O  
ATOM    328  CG2 THR A  24      16.896   6.190  -8.932  1.00  0.65           C  
ATOM    329  H   THR A  24      16.679   6.468  -5.568  1.00  0.65           H  
ATOM    330  HA  THR A  24      14.914   7.701  -7.652  1.00  0.65           H  
ATOM    331  HB  THR A  24      14.836   5.531  -8.810  1.00  0.65           H  
ATOM    332  HG1 THR A  24      16.616   4.715  -6.709  1.00  0.65           H  
ATOM    333 1HG2 THR A  24      17.175   5.415  -9.641  1.00  0.65           H  
ATOM    334 2HG2 THR A  24      16.664   7.100  -9.471  1.00  0.65           H  
ATOM    335 3HG2 THR A  24      17.733   6.375  -8.265  1.00  0.65           H  
ATOM    336  N   TYR A  25      12.908   6.290  -6.852  1.00  0.69           N  
ATOM    337  CA  TYR A  25      11.810   5.768  -6.066  1.00  0.69           C  
ATOM    338  C   TYR A  25      10.852   4.996  -6.927  1.00  0.69           C  
ATOM    339  O   TYR A  25      10.836   5.145  -8.150  1.00  0.69           O  
ATOM    340  CB  TYR A  25      11.070   6.910  -5.324  1.00  0.69           C  
ATOM    341  CG  TYR A  25      10.329   7.838  -6.204  1.00  0.69           C  
ATOM    342  CD1 TYR A  25       8.979   7.632  -6.430  1.00  0.69           C  
ATOM    343  CD2 TYR A  25      10.986   8.886  -6.803  1.00  0.69           C  
ATOM    344  CE1 TYR A  25       8.288   8.477  -7.252  1.00  0.69           C  
ATOM    345  CE2 TYR A  25      10.297   9.730  -7.617  1.00  0.69           C  
ATOM    346  CZ  TYR A  25       8.946   9.525  -7.847  1.00  0.69           C  
ATOM    347  OH  TYR A  25       8.270  10.361  -8.697  1.00  0.69           O  
ATOM    348  H   TYR A  25      12.788   6.635  -7.805  1.00  0.69           H  
ATOM    349  HA  TYR A  25      12.217   5.074  -5.338  1.00  0.69           H  
ATOM    350 1HB  TYR A  25      10.364   6.484  -4.610  1.00  0.69           H  
ATOM    351 2HB  TYR A  25      11.784   7.490  -4.763  1.00  0.69           H  
ATOM    352  HD1 TYR A  25       8.471   6.797  -5.953  1.00  0.69           H  
ATOM    353  HD2 TYR A  25      12.053   9.041  -6.631  1.00  0.69           H  
ATOM    354  HE1 TYR A  25       7.229   8.316  -7.437  1.00  0.69           H  
ATOM    355  HE2 TYR A  25      10.811  10.561  -8.100  1.00  0.69           H  
ATOM    356  HH  TYR A  25       8.909  10.728  -9.337  1.00  0.69           H  
ATOM    357  N   THR A  26      10.042   4.179  -6.278  1.00  0.73           N  
ATOM    358  CA  THR A  26       8.994   3.467  -6.971  1.00  0.73           C  
ATOM    359  C   THR A  26       7.660   4.158  -6.708  1.00  0.73           C  
ATOM    360  O   THR A  26       7.224   4.206  -5.550  1.00  0.73           O  
ATOM    361  CB  THR A  26       8.900   2.013  -6.507  1.00  0.73           C  
ATOM    362  OG1 THR A  26      10.135   1.335  -6.783  1.00  0.73           O  
ATOM    363  CG2 THR A  26       7.764   1.325  -7.231  1.00  0.73           C  
ATOM    364  H   THR A  26      10.171   4.081  -5.270  1.00  0.73           H  
ATOM    365  HA  THR A  26       9.232   3.439  -8.026  1.00  0.73           H  
ATOM    366  HB  THR A  26       8.713   1.985  -5.434  1.00  0.73           H  
ATOM    367  HG1 THR A  26      10.327   1.393  -7.723  1.00  0.73           H  
ATOM    368 1HG2 THR A  26       7.691   0.291  -6.902  1.00  0.73           H  
ATOM    369 2HG2 THR A  26       6.826   1.843  -7.013  1.00  0.73           H  
ATOM    370 3HG2 THR A  26       7.948   1.354  -8.304  1.00  0.73           H  
ATOM    371  N   PRO A  27       7.026   4.773  -7.735  1.00  0.77           N  
ATOM    372  CA  PRO A  27       5.751   5.454  -7.659  1.00  0.77           C  
ATOM    373  C   PRO A  27       4.666   4.514  -7.188  1.00  0.77           C  
ATOM    374  O   PRO A  27       4.641   3.345  -7.578  1.00  0.77           O  
ATOM    375  CB  PRO A  27       5.497   5.878  -9.116  1.00  0.77           C  
ATOM    376  CG  PRO A  27       6.855   5.961  -9.737  1.00  0.77           C  
ATOM    377  CD  PRO A  27       7.651   4.865  -9.081  1.00  0.77           C  
ATOM    378  HA  PRO A  27       5.835   6.324  -6.990  1.00  0.77           H  
ATOM    379 1HB  PRO A  27       4.845   5.142  -9.609  1.00  0.77           H  
ATOM    380 2HB  PRO A  27       4.963   6.839  -9.136  1.00  0.77           H  
ATOM    381 1HG  PRO A  27       6.782   5.832 -10.826  1.00  0.77           H  
ATOM    382 2HG  PRO A  27       7.294   6.956  -9.572  1.00  0.77           H  
ATOM    383 1HD  PRO A  27       7.562   3.917  -9.631  1.00  0.77           H  
ATOM    384 2HD  PRO A  27       8.667   5.240  -9.034  1.00  0.77           H  
ATOM    385  N   LEU A  28       3.758   5.027  -6.383  1.00  0.79           N  
ATOM    386  CA  LEU A  28       2.626   4.251  -5.920  1.00  0.79           C  
ATOM    387  C   LEU A  28       1.365   4.927  -6.493  1.00  0.79           C  
ATOM    388  O   LEU A  28       1.131   6.098  -6.192  1.00  0.79           O  
ATOM    389  CB  LEU A  28       2.653   4.206  -4.392  1.00  0.79           C  
ATOM    390  CG  LEU A  28       1.562   3.446  -3.700  1.00  0.79           C  
ATOM    391  CD1 LEU A  28       1.617   1.992  -4.068  1.00  0.79           C  
ATOM    392  CD2 LEU A  28       1.782   3.551  -2.251  1.00  0.79           C  
ATOM    393  H   LEU A  28       3.850   5.989  -6.089  1.00  0.79           H  
ATOM    394  HA  LEU A  28       2.727   3.233  -6.268  1.00  0.79           H  
ATOM    395 1HB  LEU A  28       3.602   3.773  -4.075  1.00  0.79           H  
ATOM    396 2HB  LEU A  28       2.609   5.229  -4.020  1.00  0.79           H  
ATOM    397  HG  LEU A  28       0.589   3.861  -3.983  1.00  0.79           H  
ATOM    398 1HD1 LEU A  28       0.828   1.457  -3.542  1.00  0.79           H  
ATOM    399 2HD1 LEU A  28       1.487   1.873  -5.119  1.00  0.79           H  
ATOM    400 3HD1 LEU A  28       2.587   1.585  -3.779  1.00  0.79           H  
ATOM    401 1HD2 LEU A  28       0.998   3.010  -1.734  1.00  0.79           H  
ATOM    402 2HD2 LEU A  28       2.740   3.118  -2.015  1.00  0.79           H  
ATOM    403 3HD2 LEU A  28       1.777   4.570  -1.949  1.00  0.79           H  
ATOM    404  N   PRO A  29       0.569   4.272  -7.353  1.00  0.79           N  
ATOM    405  CA  PRO A  29      -0.596   4.863  -7.979  1.00  0.79           C  
ATOM    406  C   PRO A  29      -1.534   5.478  -6.964  1.00  0.79           C  
ATOM    407  O   PRO A  29      -1.812   4.901  -5.913  1.00  0.79           O  
ATOM    408  CB  PRO A  29      -1.227   3.665  -8.687  1.00  0.79           C  
ATOM    409  CG  PRO A  29      -0.053   2.765  -9.006  1.00  0.79           C  
ATOM    410  CD  PRO A  29       0.867   2.896  -7.816  1.00  0.79           C  
ATOM    411  HA  PRO A  29      -0.266   5.620  -8.707  1.00  0.79           H  
ATOM    412 1HB  PRO A  29      -1.968   3.187  -8.029  1.00  0.79           H  
ATOM    413 2HB  PRO A  29      -1.766   4.001  -9.585  1.00  0.79           H  
ATOM    414 1HG  PRO A  29      -0.398   1.732  -9.167  1.00  0.79           H  
ATOM    415 2HG  PRO A  29       0.427   3.088  -9.943  1.00  0.79           H  
ATOM    416 1HD  PRO A  29       0.596   2.155  -7.072  1.00  0.79           H  
ATOM    417 2HD  PRO A  29       1.904   2.797  -8.179  1.00  0.79           H  
ATOM    418  N   GLY A  30      -2.028   6.658  -7.312  1.00  0.77           N  
ATOM    419  CA  GLY A  30      -2.924   7.448  -6.481  1.00  0.77           C  
ATOM    420  C   GLY A  30      -2.162   8.518  -5.701  1.00  0.77           C  
ATOM    421  O   GLY A  30      -2.762   9.494  -5.247  1.00  0.77           O  
ATOM    422  H   GLY A  30      -1.749   7.049  -8.201  1.00  0.77           H  
ATOM    423 1HA  GLY A  30      -3.680   7.920  -7.108  1.00  0.77           H  
ATOM    424 2HA  GLY A  30      -3.446   6.793  -5.785  1.00  0.77           H  
ATOM    425  N   TRP A  31      -0.837   8.363  -5.603  1.00  0.74           N  
ATOM    426  CA  TRP A  31       0.003   9.323  -4.894  1.00  0.74           C  
ATOM    427  C   TRP A  31       0.640  10.296  -5.867  1.00  0.74           C  
ATOM    428  O   TRP A  31       0.841   9.967  -7.041  1.00  0.74           O  
ATOM    429  CB  TRP A  31       1.119   8.602  -4.148  1.00  0.74           C  
ATOM    430  CG  TRP A  31       0.620   7.698  -3.094  1.00  0.74           C  
ATOM    431  CD1 TRP A  31      -0.281   6.687  -3.241  1.00  0.74           C  
ATOM    432  CD2 TRP A  31       1.015   7.683  -1.729  1.00  0.74           C  
ATOM    433  NE1 TRP A  31      -0.489   6.072  -2.046  1.00  0.74           N  
ATOM    434  CE2 TRP A  31       0.303   6.664  -1.108  1.00  0.74           C  
ATOM    435  CE3 TRP A  31       1.903   8.429  -0.998  1.00  0.74           C  
ATOM    436  CZ2 TRP A  31       0.460   6.380   0.223  1.00  0.74           C  
ATOM    437  CZ3 TRP A  31       2.070   8.141   0.322  1.00  0.74           C  
ATOM    438  CH2 TRP A  31       1.364   7.143   0.922  1.00  0.74           C  
ATOM    439  H   TRP A  31      -0.380   7.535  -5.993  1.00  0.74           H  
ATOM    440  HA  TRP A  31      -0.612   9.880  -4.189  1.00  0.74           H  
ATOM    441 1HB  TRP A  31       1.729   8.039  -4.841  1.00  0.74           H  
ATOM    442 2HB  TRP A  31       1.766   9.346  -3.678  1.00  0.74           H  
ATOM    443  HD1 TRP A  31      -0.767   6.413  -4.172  1.00  0.74           H  
ATOM    444  HE1 TRP A  31      -1.110   5.290  -1.883  1.00  0.74           H  
ATOM    445  HE3 TRP A  31       2.459   9.217  -1.469  1.00  0.74           H  
ATOM    446  HZ2 TRP A  31      -0.091   5.578   0.718  1.00  0.74           H  
ATOM    447  HZ3 TRP A  31       2.769   8.724   0.870  1.00  0.74           H  
ATOM    448  HH2 TRP A  31       1.515   6.948   1.972  1.00  0.74           H  
ATOM    449  N   GLU A  32       0.992  11.480  -5.372  1.00  0.70           N  
ATOM    450  CA  GLU A  32       1.696  12.457  -6.199  1.00  0.70           C  
ATOM    451  C   GLU A  32       2.982  12.929  -5.531  1.00  0.70           C  
ATOM    452  O   GLU A  32       3.017  13.172  -4.329  1.00  0.70           O  
ATOM    453  CB  GLU A  32       0.801  13.677  -6.473  1.00  0.70           C  
ATOM    454  CG  GLU A  32      -0.484  13.386  -7.256  1.00  0.70           C  
ATOM    455  CD  GLU A  32      -1.330  14.625  -7.504  1.00  0.70           C  
ATOM    456  OE1 GLU A  32      -0.946  15.687  -7.071  1.00  0.70           O  
ATOM    457  OE2 GLU A  32      -2.360  14.501  -8.124  1.00  0.70           O  
ATOM    458  H   GLU A  32       0.759  11.683  -4.399  1.00  0.70           H  
ATOM    459  HA  GLU A  32       1.960  11.990  -7.148  1.00  0.70           H  
ATOM    460 1HB  GLU A  32       0.517  14.132  -5.527  1.00  0.70           H  
ATOM    461 2HB  GLU A  32       1.372  14.422  -7.029  1.00  0.70           H  
ATOM    462 1HG  GLU A  32      -0.220  12.936  -8.212  1.00  0.70           H  
ATOM    463 2HG  GLU A  32      -1.076  12.660  -6.698  1.00  0.70           H  
ATOM    464  N   LEU A  33       4.038  13.117  -6.309  1.00  0.67           N  
ATOM    465  CA  LEU A  33       5.268  13.652  -5.729  1.00  0.67           C  
ATOM    466  C   LEU A  33       5.137  15.160  -5.634  1.00  0.67           C  
ATOM    467  O   LEU A  33       4.807  15.819  -6.621  1.00  0.67           O  
ATOM    468  CB  LEU A  33       6.502  13.246  -6.545  1.00  0.67           C  
ATOM    469  CG  LEU A  33       7.875  13.760  -6.010  1.00  0.67           C  
ATOM    470  CD1 LEU A  33       8.171  13.161  -4.636  1.00  0.67           C  
ATOM    471  CD2 LEU A  33       8.950  13.333  -6.982  1.00  0.67           C  
ATOM    472  H   LEU A  33       3.990  12.900  -7.296  1.00  0.67           H  
ATOM    473  HA  LEU A  33       5.389  13.258  -4.720  1.00  0.67           H  
ATOM    474 1HB  LEU A  33       6.553  12.158  -6.582  1.00  0.67           H  
ATOM    475 2HB  LEU A  33       6.384  13.618  -7.562  1.00  0.67           H  
ATOM    476  HG  LEU A  33       7.851  14.849  -5.916  1.00  0.67           H  
ATOM    477 1HD1 LEU A  33       9.126  13.521  -4.266  1.00  0.67           H  
ATOM    478 2HD1 LEU A  33       7.399  13.440  -3.947  1.00  0.67           H  
ATOM    479 3HD1 LEU A  33       8.202  12.096  -4.723  1.00  0.67           H  
ATOM    480 1HD2 LEU A  33       9.907  13.660  -6.649  1.00  0.67           H  
ATOM    481 2HD2 LEU A  33       8.950  12.259  -7.046  1.00  0.67           H  
ATOM    482 3HD2 LEU A  33       8.746  13.756  -7.965  1.00  0.67           H  
ATOM    483  N   VAL A  34       5.342  15.690  -4.436  1.00  0.64           N  
ATOM    484  CA  VAL A  34       5.196  17.110  -4.169  1.00  0.64           C  
ATOM    485  C   VAL A  34       6.533  17.831  -4.175  1.00  0.64           C  
ATOM    486  O   VAL A  34       6.684  18.879  -4.811  1.00  0.64           O  
ATOM    487  CB  VAL A  34       4.544  17.303  -2.790  1.00  0.64           C  
ATOM    488  CG1 VAL A  34       4.457  18.772  -2.447  1.00  0.64           C  
ATOM    489  CG2 VAL A  34       3.187  16.645  -2.783  1.00  0.64           C  
ATOM    490  H   VAL A  34       5.615  15.086  -3.665  1.00  0.64           H  
ATOM    491  HA  VAL A  34       4.555  17.544  -4.935  1.00  0.64           H  
ATOM    492  HB  VAL A  34       5.171  16.834  -2.036  1.00  0.64           H  
ATOM    493 1HG1 VAL A  34       4.014  18.886  -1.460  1.00  0.64           H  
ATOM    494 2HG1 VAL A  34       5.456  19.204  -2.447  1.00  0.64           H  
ATOM    495 3HG1 VAL A  34       3.841  19.282  -3.186  1.00  0.64           H  
ATOM    496 1HG2 VAL A  34       2.739  16.759  -1.798  1.00  0.64           H  
ATOM    497 2HG2 VAL A  34       2.549  17.109  -3.535  1.00  0.64           H  
ATOM    498 3HG2 VAL A  34       3.305  15.588  -3.011  1.00  0.64           H  
ATOM    499  N   GLU A  35       7.492  17.285  -3.432  1.00  0.61           N  
ATOM    500  CA  GLU A  35       8.784  17.951  -3.313  1.00  0.61           C  
ATOM    501  C   GLU A  35       9.936  17.001  -3.040  1.00  0.61           C  
ATOM    502  O   GLU A  35       9.801  16.029  -2.291  1.00  0.61           O  
ATOM    503  CB  GLU A  35       8.721  19.028  -2.224  1.00  0.61           C  
ATOM    504  CG  GLU A  35       9.950  19.905  -2.106  1.00  0.61           C  
ATOM    505  CD  GLU A  35       9.764  21.068  -1.153  1.00  0.61           C  
ATOM    506  OE1 GLU A  35       9.776  20.843   0.034  1.00  0.61           O  
ATOM    507  OE2 GLU A  35       9.601  22.193  -1.614  1.00  0.61           O  
ATOM    508  H   GLU A  35       7.301  16.410  -2.947  1.00  0.61           H  
ATOM    509  HA  GLU A  35       8.987  18.445  -4.260  1.00  0.61           H  
ATOM    510 1HB  GLU A  35       7.876  19.686  -2.415  1.00  0.61           H  
ATOM    511 2HB  GLU A  35       8.554  18.555  -1.257  1.00  0.61           H  
ATOM    512 1HG  GLU A  35      10.763  19.299  -1.749  1.00  0.61           H  
ATOM    513 2HG  GLU A  35      10.228  20.270  -3.083  1.00  0.61           H  
ATOM    514  N   VAL A  36      11.083  17.278  -3.651  1.00  0.58           N  
ATOM    515  CA  VAL A  36      12.256  16.472  -3.372  1.00  0.58           C  
ATOM    516  C   VAL A  36      13.339  17.388  -2.825  1.00  0.58           C  
ATOM    517  O   VAL A  36      13.627  18.437  -3.405  1.00  0.58           O  
ATOM    518  CB  VAL A  36      12.798  15.805  -4.624  1.00  0.58           C  
ATOM    519  CG1 VAL A  36      13.955  14.893  -4.208  1.00  0.58           C  
ATOM    520  CG2 VAL A  36      11.717  15.139  -5.343  1.00  0.58           C  
ATOM    521  H   VAL A  36      11.125  18.065  -4.294  1.00  0.58           H  
ATOM    522  HA  VAL A  36      12.017  15.716  -2.629  1.00  0.58           H  
ATOM    523  HB  VAL A  36      13.213  16.559  -5.278  1.00  0.58           H  
ATOM    524 1HG1 VAL A  36      14.366  14.423  -5.060  1.00  0.58           H  
ATOM    525 2HG1 VAL A  36      14.726  15.462  -3.704  1.00  0.58           H  
ATOM    526 3HG1 VAL A  36      13.594  14.140  -3.533  1.00  0.58           H  
ATOM    527 1HG2 VAL A  36      12.115  14.697  -6.235  1.00  0.58           H  
ATOM    528 2HG2 VAL A  36      11.273  14.392  -4.731  1.00  0.58           H  
ATOM    529 3HG2 VAL A  36      10.959  15.874  -5.616  1.00  0.58           H  
ATOM    530  N   VAL A  37      13.922  17.016  -1.702  1.00  0.57           N  
ATOM    531  CA  VAL A  37      14.956  17.829  -1.089  1.00  0.57           C  
ATOM    532  C   VAL A  37      16.246  17.066  -0.859  1.00  0.57           C  
ATOM    533  O   VAL A  37      16.234  15.916  -0.414  1.00  0.57           O  
ATOM    534  CB  VAL A  37      14.464  18.402   0.251  1.00  0.57           C  
ATOM    535  CG1 VAL A  37      15.547  19.204   0.901  1.00  0.57           C  
ATOM    536  CG2 VAL A  37      13.246  19.260   0.022  1.00  0.57           C  
ATOM    537  H   VAL A  37      13.633  16.147  -1.259  1.00  0.57           H  
ATOM    538  HA  VAL A  37      15.178  18.662  -1.753  1.00  0.57           H  
ATOM    539  HB  VAL A  37      14.212  17.588   0.922  1.00  0.57           H  
ATOM    540 1HG1 VAL A  37      15.197  19.605   1.851  1.00  0.57           H  
ATOM    541 2HG1 VAL A  37      16.411  18.589   1.078  1.00  0.57           H  
ATOM    542 3HG1 VAL A  37      15.795  20.006   0.232  1.00  0.57           H  
ATOM    543 1HG2 VAL A  37      12.894  19.660   0.971  1.00  0.57           H  
ATOM    544 2HG2 VAL A  37      13.499  20.074  -0.636  1.00  0.57           H  
ATOM    545 3HG2 VAL A  37      12.463  18.662  -0.420  1.00  0.57           H  
ATOM    546  N   TRP A  38      17.370  17.693  -1.181  1.00  0.56           N  
ATOM    547  CA  TRP A  38      18.637  17.056  -0.884  1.00  0.56           C  
ATOM    548  C   TRP A  38      19.278  17.912   0.183  1.00  0.56           C  
ATOM    549  O   TRP A  38      19.278  19.150   0.080  1.00  0.56           O  
ATOM    550  CB  TRP A  38      19.540  16.966  -2.107  1.00  0.56           C  
ATOM    551  CG  TRP A  38      18.944  16.127  -3.189  1.00  0.56           C  
ATOM    552  CD1 TRP A  38      19.178  14.831  -3.557  1.00  0.56           C  
ATOM    553  CD2 TRP A  38      17.929  16.600  -4.050  1.00  0.56           C  
ATOM    554  NE1 TRP A  38      18.359  14.510  -4.618  1.00  0.56           N  
ATOM    555  CE2 TRP A  38      17.598  15.586  -4.907  1.00  0.56           C  
ATOM    556  CE3 TRP A  38      17.286  17.785  -4.149  1.00  0.56           C  
ATOM    557  CZ2 TRP A  38      16.645  15.753  -5.841  1.00  0.56           C  
ATOM    558  CZ3 TRP A  38      16.325  17.959  -5.074  1.00  0.56           C  
ATOM    559  CH2 TRP A  38      16.006  16.974  -5.892  1.00  0.56           C  
ATOM    560  H   TRP A  38      17.333  18.630  -1.582  1.00  0.56           H  
ATOM    561  HA  TRP A  38      18.464  16.063  -0.499  1.00  0.56           H  
ATOM    562 1HB  TRP A  38      19.726  17.965  -2.500  1.00  0.56           H  
ATOM    563 2HB  TRP A  38      20.500  16.539  -1.820  1.00  0.56           H  
ATOM    564  HD1 TRP A  38      19.899  14.161  -3.093  1.00  0.56           H  
ATOM    565  HE1 TRP A  38      18.278  13.627  -5.148  1.00  0.56           H  
ATOM    566  HE3 TRP A  38      17.548  18.551  -3.486  1.00  0.56           H  
ATOM    567  HZ2 TRP A  38      16.369  14.974  -6.523  1.00  0.56           H  
ATOM    568  HZ3 TRP A  38      15.825  18.910  -5.124  1.00  0.56           H  
ATOM    569  HH2 TRP A  38      15.232  17.126  -6.611  1.00  0.56           H  
ATOM    570  N   GLN A  39      19.802  17.263   1.216  1.00  0.56           N  
ATOM    571  CA  GLN A  39      20.427  17.993   2.309  1.00  0.56           C  
ATOM    572  C   GLN A  39      21.810  17.447   2.642  1.00  0.56           C  
ATOM    573  O   GLN A  39      22.072  16.257   2.477  1.00  0.56           O  
ATOM    574  CB  GLN A  39      19.569  17.928   3.573  1.00  0.56           C  
ATOM    575  CG  GLN A  39      18.148  18.398   3.449  1.00  0.56           C  
ATOM    576  CD  GLN A  39      17.471  18.499   4.772  1.00  0.56           C  
ATOM    577  OE1 GLN A  39      17.528  17.586   5.601  1.00  0.56           O  
ATOM    578  NE2 GLN A  39      16.825  19.641   4.990  1.00  0.56           N  
ATOM    579  H   GLN A  39      19.727  16.246   1.237  1.00  0.56           H  
ATOM    580  HA  GLN A  39      20.548  19.029   2.010  1.00  0.56           H  
ATOM    581 1HB  GLN A  39      19.556  16.911   3.958  1.00  0.56           H  
ATOM    582 2HB  GLN A  39      20.040  18.556   4.318  1.00  0.56           H  
ATOM    583 1HG  GLN A  39      18.080  19.338   2.974  1.00  0.56           H  
ATOM    584 2HG  GLN A  39      17.604  17.653   2.870  1.00  0.56           H  
ATOM    585 1HE2 GLN A  39      16.346  19.787   5.855  1.00  0.56           H  
ATOM    586 2HE2 GLN A  39      16.821  20.369   4.274  1.00  0.56           H  
ATOM    587  N   LYS A  40      22.682  18.300   3.157  1.00  0.58           N  
ATOM    588  CA  LYS A  40      24.023  17.887   3.579  1.00  0.58           C  
ATOM    589  C   LYS A  40      24.183  18.025   5.082  1.00  0.58           C  
ATOM    590  O   LYS A  40      23.739  19.018   5.665  1.00  0.58           O  
ATOM    591  CB  LYS A  40      25.072  18.739   2.882  1.00  0.58           C  
ATOM    592  CG  LYS A  40      26.527  18.412   3.190  1.00  0.58           C  
ATOM    593  CD  LYS A  40      27.462  19.384   2.445  1.00  0.58           C  
ATOM    594  CE  LYS A  40      28.943  19.088   2.711  1.00  0.58           C  
ATOM    595  NZ  LYS A  40      29.844  20.105   2.079  1.00  0.58           N  
ATOM    596  H   LYS A  40      22.399  19.275   3.257  1.00  0.58           H  
ATOM    597  HA  LYS A  40      24.178  16.839   3.319  1.00  0.58           H  
ATOM    598 1HB  LYS A  40      24.946  18.638   1.810  1.00  0.58           H  
ATOM    599 2HB  LYS A  40      24.907  19.788   3.134  1.00  0.58           H  
ATOM    600 1HG  LYS A  40      26.714  18.496   4.262  1.00  0.58           H  
ATOM    601 2HG  LYS A  40      26.738  17.388   2.881  1.00  0.58           H  
ATOM    602 1HD  LYS A  40      27.281  19.309   1.370  1.00  0.58           H  
ATOM    603 2HD  LYS A  40      27.245  20.403   2.762  1.00  0.58           H  
ATOM    604 1HE  LYS A  40      29.125  19.064   3.785  1.00  0.58           H  
ATOM    605 2HE  LYS A  40      29.186  18.116   2.285  1.00  0.58           H  
ATOM    606 1HZ  LYS A  40      30.845  19.855   2.265  1.00  0.58           H  
ATOM    607 2HZ  LYS A  40      29.689  20.120   1.076  1.00  0.58           H  
ATOM    608 3HZ  LYS A  40      29.657  21.013   2.456  1.00  0.58           H  
ATOM    609  N   LYS A  41      24.785  17.036   5.735  1.00  0.60           N  
ATOM    610  CA  LYS A  41      24.985  17.197   7.168  1.00  0.60           C  
ATOM    611  C   LYS A  41      26.167  18.121   7.422  1.00  0.60           C  
ATOM    612  O   LYS A  41      27.259  17.932   6.877  1.00  0.60           O  
ATOM    613  CB  LYS A  41      25.214  15.867   7.875  1.00  0.60           C  
ATOM    614  CG  LYS A  41      25.226  15.968   9.405  1.00  0.60           C  
ATOM    615  CD  LYS A  41      25.205  14.580  10.041  1.00  0.60           C  
ATOM    616  CE  LYS A  41      26.569  13.908   9.965  1.00  0.60           C  
ATOM    617  NZ  LYS A  41      26.554  12.559  10.587  1.00  0.60           N  
ATOM    618  H   LYS A  41      25.097  16.193   5.249  1.00  0.60           H  
ATOM    619  HA  LYS A  41      24.103  17.658   7.601  1.00  0.60           H  
ATOM    620 1HB  LYS A  41      24.458  15.157   7.583  1.00  0.60           H  
ATOM    621 2HB  LYS A  41      26.172  15.457   7.563  1.00  0.60           H  
ATOM    622 1HG  LYS A  41      26.122  16.504   9.737  1.00  0.60           H  
ATOM    623 2HG  LYS A  41      24.350  16.533   9.738  1.00  0.60           H  
ATOM    624 1HD  LYS A  41      24.904  14.665  11.085  1.00  0.60           H  
ATOM    625 2HD  LYS A  41      24.480  13.949   9.518  1.00  0.60           H  
ATOM    626 1HE  LYS A  41      26.869  13.811   8.922  1.00  0.60           H  
ATOM    627 2HE  LYS A  41      27.296  14.530  10.489  1.00  0.60           H  
ATOM    628 1HZ  LYS A  41      27.468  12.137  10.520  1.00  0.60           H  
ATOM    629 2HZ  LYS A  41      26.283  12.622  11.552  1.00  0.60           H  
ATOM    630 3HZ  LYS A  41      25.881  11.967  10.071  1.00  0.60           H  
ATOM    631  N   VAL A  42      25.928  19.132   8.237  1.00  0.63           N  
ATOM    632  CA  VAL A  42      26.929  20.102   8.621  1.00  0.63           C  
ATOM    633  C   VAL A  42      26.978  20.142  10.140  1.00  0.63           C  
ATOM    634  O   VAL A  42      25.983  20.466  10.792  1.00  0.63           O  
ATOM    635  CB  VAL A  42      26.558  21.490   8.064  1.00  0.63           C  
ATOM    636  CG1 VAL A  42      27.599  22.511   8.476  1.00  0.63           C  
ATOM    637  CG2 VAL A  42      26.429  21.413   6.521  1.00  0.63           C  
ATOM    638  H   VAL A  42      24.998  19.224   8.631  1.00  0.63           H  
ATOM    639  HA  VAL A  42      27.900  19.796   8.233  1.00  0.63           H  
ATOM    640  HB  VAL A  42      25.604  21.802   8.492  1.00  0.63           H  
ATOM    641 1HG1 VAL A  42      27.319  23.491   8.092  1.00  0.63           H  
ATOM    642 2HG1 VAL A  42      27.659  22.551   9.563  1.00  0.63           H  
ATOM    643 3HG1 VAL A  42      28.568  22.224   8.070  1.00  0.63           H  
ATOM    644 1HG2 VAL A  42      26.155  22.390   6.130  1.00  0.63           H  
ATOM    645 2HG2 VAL A  42      27.380  21.100   6.090  1.00  0.63           H  
ATOM    646 3HG2 VAL A  42      25.657  20.695   6.249  1.00  0.63           H  
ATOM    647  N   GLY A  43      28.116  19.825  10.731  1.00  0.64           N  
ATOM    648  CA  GLY A  43      28.125  19.795  12.182  1.00  0.64           C  
ATOM    649  C   GLY A  43      27.108  18.758  12.671  1.00  0.64           C  
ATOM    650  O   GLY A  43      27.186  17.584  12.304  1.00  0.64           O  
ATOM    651  H   GLY A  43      28.935  19.581  10.191  1.00  0.64           H  
ATOM    652 1HA  GLY A  43      29.122  19.540  12.542  1.00  0.64           H  
ATOM    653 2HA  GLY A  43      27.875  20.780  12.575  1.00  0.64           H  
ATOM    654  N   SER A  44      26.168  19.203  13.506  1.00  0.64           N  
ATOM    655  CA  SER A  44      25.135  18.344  14.085  1.00  0.64           C  
ATOM    656  C   SER A  44      23.748  18.416  13.410  1.00  0.64           C  
ATOM    657  O   SER A  44      22.784  17.866  13.946  1.00  0.64           O  
ATOM    658  CB  SER A  44      24.986  18.658  15.562  1.00  0.64           C  
ATOM    659  OG  SER A  44      24.562  19.978  15.757  1.00  0.64           O  
ATOM    660  H   SER A  44      26.164  20.185  13.741  1.00  0.64           H  
ATOM    661  HA  SER A  44      25.482  17.314  13.998  1.00  0.64           H  
ATOM    662 1HB  SER A  44      24.262  17.974  16.003  1.00  0.64           H  
ATOM    663 2HB  SER A  44      25.937  18.499  16.069  1.00  0.64           H  
ATOM    664  HG  SER A  44      23.779  20.085  15.207  1.00  0.64           H  
ATOM    665  N   SER A  45      23.625  19.089  12.258  1.00  0.63           N  
ATOM    666  CA  SER A  45      22.306  19.198  11.612  1.00  0.63           C  
ATOM    667  C   SER A  45      22.364  19.217  10.084  1.00  0.63           C  
ATOM    668  O   SER A  45      23.418  19.392   9.485  1.00  0.63           O  
ATOM    669  CB  SER A  45      21.588  20.450  12.088  1.00  0.63           C  
ATOM    670  OG  SER A  45      22.245  21.607  11.656  1.00  0.63           O  
ATOM    671  H   SER A  45      24.444  19.531  11.835  1.00  0.63           H  
ATOM    672  HA  SER A  45      21.714  18.330  11.906  1.00  0.63           H  
ATOM    673 1HB  SER A  45      20.568  20.448  11.705  1.00  0.63           H  
ATOM    674 2HB  SER A  45      21.528  20.446  13.175  1.00  0.63           H  
ATOM    675  HG  SER A  45      22.352  21.508  10.703  1.00  0.63           H  
ATOM    676  N   TYR A  46      21.216  19.033   9.445  1.00  0.62           N  
ATOM    677  CA  TYR A  46      21.171  19.041   7.986  1.00  0.62           C  
ATOM    678  C   TYR A  46      20.785  20.376   7.374  1.00  0.62           C  
ATOM    679  O   TYR A  46      19.898  21.076   7.869  1.00  0.62           O  
ATOM    680  CB  TYR A  46      20.245  17.942   7.502  1.00  0.62           C  
ATOM    681  CG  TYR A  46      20.823  16.540   7.570  1.00  0.62           C  
ATOM    682  CD1 TYR A  46      20.750  15.803   8.729  1.00  0.62           C  
ATOM    683  CD2 TYR A  46      21.403  15.980   6.423  1.00  0.62           C  
ATOM    684  CE1 TYR A  46      21.257  14.519   8.758  1.00  0.62           C  
ATOM    685  CE2 TYR A  46      21.904  14.691   6.448  1.00  0.62           C  
ATOM    686  CZ  TYR A  46      21.827  13.960   7.617  1.00  0.62           C  
ATOM    687  OH  TYR A  46      22.309  12.678   7.678  1.00  0.62           O  
ATOM    688  H   TYR A  46      20.364  18.887   9.970  1.00  0.62           H  
ATOM    689  HA  TYR A  46      22.165  18.814   7.618  1.00  0.62           H  
ATOM    690 1HB  TYR A  46      19.322  17.958   8.081  1.00  0.62           H  
ATOM    691 2HB  TYR A  46      19.980  18.139   6.488  1.00  0.62           H  
ATOM    692  HD1 TYR A  46      20.296  16.232   9.622  1.00  0.62           H  
ATOM    693  HD2 TYR A  46      21.457  16.561   5.506  1.00  0.62           H  
ATOM    694  HE1 TYR A  46      21.201  13.938   9.677  1.00  0.62           H  
ATOM    695  HE2 TYR A  46      22.356  14.258   5.551  1.00  0.62           H  
ATOM    696  HH  TYR A  46      22.873  12.508   6.918  1.00  0.62           H  
ATOM    697  N   VAL A  47      21.462  20.704   6.274  1.00  0.60           N  
ATOM    698  CA  VAL A  47      21.237  21.928   5.524  1.00  0.60           C  
ATOM    699  C   VAL A  47      20.795  21.626   4.100  1.00  0.60           C  
ATOM    700  O   VAL A  47      21.429  20.837   3.396  1.00  0.60           O  
ATOM    701  CB  VAL A  47      22.546  22.746   5.489  1.00  0.60           C  
ATOM    702  CG1 VAL A  47      22.364  24.013   4.683  1.00  0.60           C  
ATOM    703  CG2 VAL A  47      22.986  23.052   6.923  1.00  0.60           C  
ATOM    704  H   VAL A  47      22.200  20.074   5.961  1.00  0.60           H  
ATOM    705  HA  VAL A  47      20.460  22.508   6.021  1.00  0.60           H  
ATOM    706  HB  VAL A  47      23.322  22.153   4.996  1.00  0.60           H  
ATOM    707 1HG1 VAL A  47      23.302  24.567   4.658  1.00  0.60           H  
ATOM    708 2HG1 VAL A  47      22.069  23.763   3.662  1.00  0.60           H  
ATOM    709 3HG1 VAL A  47      21.592  24.628   5.142  1.00  0.60           H  
ATOM    710 1HG2 VAL A  47      23.920  23.611   6.905  1.00  0.60           H  
ATOM    711 2HG2 VAL A  47      22.218  23.642   7.422  1.00  0.60           H  
ATOM    712 3HG2 VAL A  47      23.139  22.120   7.469  1.00  0.60           H  
ATOM    713  N   THR A  48      19.691  22.223   3.669  1.00  0.59           N  
ATOM    714  CA  THR A  48      19.236  21.983   2.304  1.00  0.59           C  
ATOM    715  C   THR A  48      20.234  22.483   1.282  1.00  0.59           C  
ATOM    716  O   THR A  48      20.653  23.639   1.337  1.00  0.59           O  
ATOM    717  CB  THR A  48      17.853  22.618   2.037  1.00  0.59           C  
ATOM    718  OG1 THR A  48      16.842  22.045   2.920  1.00  0.59           O  
ATOM    719  CG2 THR A  48      17.471  22.416   0.574  1.00  0.59           C  
ATOM    720  H   THR A  48      19.188  22.856   4.277  1.00  0.59           H  
ATOM    721  HA  THR A  48      19.155  20.922   2.138  1.00  0.59           H  
ATOM    722  HB  THR A  48      17.902  23.687   2.234  1.00  0.59           H  
ATOM    723  HG1 THR A  48      15.987  22.449   2.722  1.00  0.59           H  
ATOM    724 1HG2 THR A  48      16.500  22.865   0.382  1.00  0.59           H  
ATOM    725 2HG2 THR A  48      18.209  22.886  -0.066  1.00  0.59           H  
ATOM    726 3HG2 THR A  48      17.441  21.368   0.356  1.00  0.59           H  
ATOM    727  N   ILE A  49      20.566  21.627   0.317  1.00  0.59           N  
ATOM    728  CA  ILE A  49      21.465  22.022  -0.751  1.00  0.59           C  
ATOM    729  C   ILE A  49      20.747  22.091  -2.077  1.00  0.59           C  
ATOM    730  O   ILE A  49      21.236  22.714  -3.009  1.00  0.59           O  
ATOM    731  CB  ILE A  49      22.650  21.076  -0.872  1.00  0.59           C  
ATOM    732  CG1 ILE A  49      22.224  19.672  -1.226  1.00  0.59           C  
ATOM    733  CG2 ILE A  49      23.435  21.055   0.434  1.00  0.59           C  
ATOM    734  CD1 ILE A  49      23.369  18.788  -1.562  1.00  0.59           C  
ATOM    735  H   ILE A  49      20.184  20.688   0.339  1.00  0.59           H  
ATOM    736  HA  ILE A  49      21.853  23.015  -0.529  1.00  0.59           H  
ATOM    737  HB  ILE A  49      23.259  21.424  -1.671  1.00  0.59           H  
ATOM    738 1HG1 ILE A  49      21.713  19.246  -0.382  1.00  0.59           H  
ATOM    739 2HG1 ILE A  49      21.550  19.689  -2.078  1.00  0.59           H  
ATOM    740 1HG2 ILE A  49      24.297  20.404   0.324  1.00  0.59           H  
ATOM    741 2HG2 ILE A  49      23.771  22.064   0.677  1.00  0.59           H  
ATOM    742 3HG2 ILE A  49      22.799  20.685   1.234  1.00  0.59           H  
ATOM    743 1HD1 ILE A  49      22.998  17.795  -1.783  1.00  0.59           H  
ATOM    744 2HD1 ILE A  49      23.902  19.183  -2.425  1.00  0.59           H  
ATOM    745 3HD1 ILE A  49      24.035  18.745  -0.710  1.00  0.59           H  
ATOM    746  N   ALA A  50      19.571  21.491  -2.161  1.00  0.61           N  
ATOM    747  CA  ALA A  50      18.782  21.622  -3.377  1.00  0.61           C  
ATOM    748  C   ALA A  50      17.332  21.237  -3.121  1.00  0.61           C  
ATOM    749  O   ALA A  50      17.036  20.374  -2.287  1.00  0.61           O  
ATOM    750  CB  ALA A  50      19.379  20.788  -4.510  1.00  0.61           C  
ATOM    751  H   ALA A  50      19.241  20.929  -1.379  1.00  0.61           H  
ATOM    752  HA  ALA A  50      18.794  22.666  -3.678  1.00  0.61           H  
ATOM    753 1HB  ALA A  50      18.780  20.932  -5.389  1.00  0.61           H  
ATOM    754 2HB  ALA A  50      20.398  21.102  -4.714  1.00  0.61           H  
ATOM    755 3HB  ALA A  50      19.382  19.744  -4.241  1.00  0.61           H  
ATOM    756  N   THR A  51      16.425  21.851  -3.872  1.00  0.65           N  
ATOM    757  CA  THR A  51      15.020  21.467  -3.832  1.00  0.65           C  
ATOM    758  C   THR A  51      14.345  21.417  -5.210  1.00  0.65           C  
ATOM    759  O   THR A  51      14.504  22.338  -6.017  1.00  0.65           O  
ATOM    760  CB  THR A  51      14.227  22.423  -2.918  1.00  0.65           C  
ATOM    761  OG1 THR A  51      14.770  22.384  -1.591  1.00  0.65           O  
ATOM    762  CG2 THR A  51      12.754  22.038  -2.887  1.00  0.65           C  
ATOM    763  H   THR A  51      16.728  22.604  -4.488  1.00  0.65           H  
ATOM    764  HA  THR A  51      14.958  20.471  -3.403  1.00  0.65           H  
ATOM    765  HB  THR A  51      14.315  23.441  -3.296  1.00  0.65           H  
ATOM    766  HG1 THR A  51      14.795  21.471  -1.285  1.00  0.65           H  
ATOM    767 1HG2 THR A  51      12.211  22.718  -2.235  1.00  0.65           H  
ATOM    768 2HG2 THR A  51      12.324  22.093  -3.882  1.00  0.65           H  
ATOM    769 3HG2 THR A  51      12.653  21.027  -2.516  1.00  0.65           H  
ATOM    770  N   ILE A  52      13.557  20.365  -5.460  1.00  0.69           N  
ATOM    771  CA  ILE A  52      12.710  20.303  -6.649  1.00  0.69           C  
ATOM    772  C   ILE A  52      11.244  20.210  -6.311  1.00  0.69           C  
ATOM    773  O   ILE A  52      10.812  19.343  -5.551  1.00  0.69           O  
ATOM    774  CB  ILE A  52      13.025  19.176  -7.652  1.00  0.69           C  
ATOM    775  CG1 ILE A  52      14.350  19.345  -8.239  1.00  0.69           C  
ATOM    776  CG2 ILE A  52      11.979  19.131  -8.754  1.00  0.69           C  
ATOM    777  CD1 ILE A  52      14.704  18.254  -9.201  1.00  0.69           C  
ATOM    778  H   ILE A  52      13.512  19.618  -4.772  1.00  0.69           H  
ATOM    779  HA  ILE A  52      12.847  21.228  -7.193  1.00  0.69           H  
ATOM    780  HB  ILE A  52      13.025  18.224  -7.128  1.00  0.69           H  
ATOM    781 1HG1 ILE A  52      14.375  20.281  -8.761  1.00  0.69           H  
ATOM    782 2HG1 ILE A  52      15.078  19.370  -7.447  1.00  0.69           H  
ATOM    783 1HG2 ILE A  52      12.212  18.323  -9.442  1.00  0.69           H  
ATOM    784 2HG2 ILE A  52      10.994  18.956  -8.328  1.00  0.69           H  
ATOM    785 3HG2 ILE A  52      11.979  20.082  -9.293  1.00  0.69           H  
ATOM    786 1HD1 ILE A  52      15.678  18.447  -9.606  1.00  0.69           H  
ATOM    787 2HD1 ILE A  52      14.688  17.292  -8.711  1.00  0.69           H  
ATOM    788 3HD1 ILE A  52      13.983  18.244 -10.014  1.00  0.69           H  
ATOM    789  N   ASN A  53      10.477  21.106  -6.903  1.00  0.73           N  
ATOM    790  CA  ASN A  53       9.034  21.134  -6.710  1.00  0.73           C  
ATOM    791  C   ASN A  53       8.371  21.611  -7.988  1.00  0.73           C  
ATOM    792  O   ASN A  53       8.978  21.555  -9.059  1.00  0.73           O  
ATOM    793  CB  ASN A  53       8.651  21.934  -5.470  1.00  0.73           C  
ATOM    794  CG  ASN A  53       9.054  23.351  -5.472  1.00  0.73           C  
ATOM    795  OD1 ASN A  53       8.993  24.053  -6.498  1.00  0.73           O  
ATOM    796  ND2 ASN A  53       9.465  23.814  -4.303  1.00  0.73           N  
ATOM    797  H   ASN A  53      10.937  21.797  -7.505  1.00  0.73           H  
ATOM    798  HA  ASN A  53       8.687  20.112  -6.541  1.00  0.73           H  
ATOM    799 1HB  ASN A  53       7.575  21.870  -5.313  1.00  0.73           H  
ATOM    800 2HB  ASN A  53       9.105  21.466  -4.608  1.00  0.73           H  
ATOM    801 1HD2 ASN A  53       9.750  24.768  -4.210  1.00  0.73           H  
ATOM    802 2HD2 ASN A  53       9.478  23.196  -3.475  1.00  0.73           H  
ATOM    803  N   SER A  54       7.124  22.048  -7.907  1.00  0.76           N  
ATOM    804  CA  SER A  54       6.390  22.470  -9.094  1.00  0.76           C  
ATOM    805  C   SER A  54       7.032  23.674  -9.814  1.00  0.76           C  
ATOM    806  O   SER A  54       6.728  23.931 -10.979  1.00  0.76           O  
ATOM    807  CB  SER A  54       4.960  22.780  -8.708  1.00  0.76           C  
ATOM    808  OG  SER A  54       4.893  23.904  -7.874  1.00  0.76           O  
ATOM    809  H   SER A  54       6.660  22.075  -7.011  1.00  0.76           H  
ATOM    810  HA  SER A  54       6.378  21.633  -9.794  1.00  0.76           H  
ATOM    811 1HB  SER A  54       4.369  22.954  -9.607  1.00  0.76           H  
ATOM    812 2HB  SER A  54       4.532  21.920  -8.195  1.00  0.76           H  
ATOM    813  HG  SER A  54       5.157  24.652  -8.418  1.00  0.76           H  
ATOM    814  N   SER A  55       7.907  24.416  -9.120  1.00  0.76           N  
ATOM    815  CA  SER A  55       8.599  25.563  -9.707  1.00  0.76           C  
ATOM    816  C   SER A  55       9.950  25.173 -10.344  1.00  0.76           C  
ATOM    817  O   SER A  55      10.661  26.038 -10.863  1.00  0.76           O  
ATOM    818  CB  SER A  55       8.799  26.674  -8.681  1.00  0.76           C  
ATOM    819  OG  SER A  55       9.710  26.321  -7.669  1.00  0.76           O  
ATOM    820  H   SER A  55       8.131  24.161  -8.161  1.00  0.76           H  
ATOM    821  HA  SER A  55       7.968  25.963 -10.500  1.00  0.76           H  
ATOM    822 1HB  SER A  55       9.151  27.570  -9.188  1.00  0.76           H  
ATOM    823 2HB  SER A  55       7.838  26.913  -8.229  1.00  0.76           H  
ATOM    824  HG  SER A  55       9.390  25.496  -7.272  1.00  0.76           H  
ATOM    825  N   GLY A  56      10.316  23.884 -10.286  1.00  0.74           N  
ATOM    826  CA  GLY A  56      11.589  23.407 -10.827  1.00  0.74           C  
ATOM    827  C   GLY A  56      12.683  23.300  -9.764  1.00  0.74           C  
ATOM    828  O   GLY A  56      12.399  23.096  -8.582  1.00  0.74           O  
ATOM    829  H   GLY A  56       9.693  23.200  -9.862  1.00  0.74           H  
ATOM    830 1HA  GLY A  56      11.433  22.429 -11.283  1.00  0.74           H  
ATOM    831 2HA  GLY A  56      11.917  24.076 -11.622  1.00  0.74           H  
ATOM    832  N   LEU A  57      13.948  23.331 -10.210  1.00  0.71           N  
ATOM    833  CA  LEU A  57      15.100  23.104  -9.324  1.00  0.71           C  
ATOM    834  C   LEU A  57      15.723  24.382  -8.781  1.00  0.71           C  
ATOM    835  O   LEU A  57      16.164  25.248  -9.541  1.00  0.71           O  
ATOM    836  CB  LEU A  57      16.202  22.310 -10.060  1.00  0.71           C  
ATOM    837  CG  LEU A  57      17.562  22.072  -9.261  1.00  0.71           C  
ATOM    838  CD1 LEU A  57      17.337  21.203  -8.042  1.00  0.71           C  
ATOM    839  CD2 LEU A  57      18.587  21.396 -10.179  1.00  0.71           C  
ATOM    840  H   LEU A  57      14.116  23.514 -11.190  1.00  0.71           H  
ATOM    841  HA  LEU A  57      14.762  22.521  -8.474  1.00  0.71           H  
ATOM    842 1HB  LEU A  57      15.808  21.336 -10.336  1.00  0.71           H  
ATOM    843 2HB  LEU A  57      16.454  22.844 -10.974  1.00  0.71           H  
ATOM    844  HG  LEU A  57      17.947  23.034  -8.920  1.00  0.71           H  
ATOM    845 1HD1 LEU A  57      18.279  21.079  -7.537  1.00  0.71           H  
ATOM    846 2HD1 LEU A  57      16.620  21.671  -7.373  1.00  0.71           H  
ATOM    847 3HD1 LEU A  57      16.976  20.244  -8.355  1.00  0.71           H  
ATOM    848 1HD2 LEU A  57      19.523  21.243  -9.634  1.00  0.71           H  
ATOM    849 2HD2 LEU A  57      18.199  20.437 -10.510  1.00  0.71           H  
ATOM    850 3HD2 LEU A  57      18.772  22.029 -11.045  1.00  0.71           H  
ATOM    851  N   THR A  58      15.776  24.467  -7.456  1.00  0.68           N  
ATOM    852  CA  THR A  58      16.371  25.585  -6.745  1.00  0.68           C  
ATOM    853  C   THR A  58      17.553  25.146  -5.896  1.00  0.68           C  
ATOM    854  O   THR A  58      17.479  24.163  -5.155  1.00  0.68           O  
ATOM    855  CB  THR A  58      15.343  26.286  -5.828  1.00  0.68           C  
ATOM    856  OG1 THR A  58      14.272  26.828  -6.618  1.00  0.68           O  
ATOM    857  CG2 THR A  58      16.011  27.408  -5.013  1.00  0.68           C  
ATOM    858  H   THR A  58      15.360  23.709  -6.916  1.00  0.68           H  
ATOM    859  HA  THR A  58      16.732  26.307  -7.476  1.00  0.68           H  
ATOM    860  HB  THR A  58      14.924  25.549  -5.137  1.00  0.68           H  
ATOM    861  HG1 THR A  58      13.745  26.115  -6.995  1.00  0.68           H  
ATOM    862 1HG2 THR A  58      15.268  27.880  -4.372  1.00  0.68           H  
ATOM    863 2HG2 THR A  58      16.804  26.997  -4.391  1.00  0.68           H  
ATOM    864 3HG2 THR A  58      16.429  28.151  -5.690  1.00  0.68           H  
ATOM    865  N   ILE A  59      18.652  25.877  -6.007  1.00  0.65           N  
ATOM    866  CA  ILE A  59      19.819  25.618  -5.180  1.00  0.65           C  
ATOM    867  C   ILE A  59      20.095  26.861  -4.324  1.00  0.65           C  
ATOM    868  O   ILE A  59      20.413  27.903  -4.891  1.00  0.65           O  
ATOM    869  CB  ILE A  59      21.035  25.286  -6.046  1.00  0.65           C  
ATOM    870  CG1 ILE A  59      20.754  24.055  -6.895  1.00  0.65           C  
ATOM    871  CG2 ILE A  59      22.255  25.063  -5.159  1.00  0.65           C  
ATOM    872  CD1 ILE A  59      21.803  23.836  -7.929  1.00  0.65           C  
ATOM    873  H   ILE A  59      18.663  26.651  -6.658  1.00  0.65           H  
ATOM    874  HA  ILE A  59      19.624  24.747  -4.573  1.00  0.65           H  
ATOM    875  HB  ILE A  59      21.231  26.106  -6.727  1.00  0.65           H  
ATOM    876 1HG1 ILE A  59      20.720  23.181  -6.241  1.00  0.65           H  
ATOM    877 2HG1 ILE A  59      19.794  24.152  -7.393  1.00  0.65           H  
ATOM    878 1HG2 ILE A  59      23.102  24.821  -5.765  1.00  0.65           H  
ATOM    879 2HG2 ILE A  59      22.465  25.954  -4.577  1.00  0.65           H  
ATOM    880 3HG2 ILE A  59      22.073  24.254  -4.501  1.00  0.65           H  
ATOM    881 1HD1 ILE A  59      21.581  22.936  -8.506  1.00  0.65           H  
ATOM    882 2HD1 ILE A  59      21.841  24.695  -8.601  1.00  0.65           H  
ATOM    883 3HD1 ILE A  59      22.765  23.734  -7.439  1.00  0.65           H  
ATOM    884  N   PRO A  60      19.878  26.824  -2.994  1.00  0.63           N  
ATOM    885  CA  PRO A  60      20.043  27.938  -2.065  1.00  0.63           C  
ATOM    886  C   PRO A  60      21.485  28.228  -1.636  1.00  0.63           C  
ATOM    887  O   PRO A  60      21.748  29.248  -1.002  1.00  0.63           O  
ATOM    888  CB  PRO A  60      19.216  27.463  -0.865  1.00  0.63           C  
ATOM    889  CG  PRO A  60      19.349  25.958  -0.890  1.00  0.63           C  
ATOM    890  CD  PRO A  60      19.389  25.589  -2.355  1.00  0.63           C  
ATOM    891  HA  PRO A  60      19.591  28.837  -2.506  1.00  0.63           H  
ATOM    892 1HB  PRO A  60      19.615  27.904   0.060  1.00  0.63           H  
ATOM    893 2HB  PRO A  60      18.175  27.805  -0.964  1.00  0.63           H  
ATOM    894 1HG  PRO A  60      20.266  25.650  -0.355  1.00  0.63           H  
ATOM    895 2HG  PRO A  60      18.509  25.490  -0.358  1.00  0.63           H  
ATOM    896 1HD  PRO A  60      20.115  24.797  -2.469  1.00  0.63           H  
ATOM    897 2HD  PRO A  60      18.385  25.309  -2.719  1.00  0.63           H  
ATOM    898  N   ASP A  61      22.406  27.313  -1.933  1.00  0.63           N  
ATOM    899  CA  ASP A  61      23.782  27.415  -1.449  1.00  0.63           C  
ATOM    900  C   ASP A  61      24.787  27.754  -2.565  1.00  0.63           C  
ATOM    901  O   ASP A  61      25.088  26.884  -3.382  1.00  0.63           O  
ATOM    902  CB  ASP A  61      24.176  26.110  -0.729  1.00  0.63           C  
ATOM    903  CG  ASP A  61      25.619  26.110  -0.077  1.00  0.63           C  
ATOM    904  OD1 ASP A  61      26.539  26.810  -0.521  1.00  0.63           O  
ATOM    905  OD2 ASP A  61      25.759  25.413   0.909  1.00  0.63           O  
ATOM    906  H   ASP A  61      22.139  26.505  -2.474  1.00  0.63           H  
ATOM    907  HA  ASP A  61      23.795  28.172  -0.676  1.00  0.63           H  
ATOM    908 1HB  ASP A  61      23.444  25.904   0.058  1.00  0.63           H  
ATOM    909 2HB  ASP A  61      24.115  25.280  -1.434  1.00  0.63           H  
ATOM    910  N   PRO A  62      25.355  28.980  -2.615  1.00  0.62           N  
ATOM    911  CA  PRO A  62      26.281  29.490  -3.625  1.00  0.62           C  
ATOM    912  C   PRO A  62      27.465  28.577  -3.936  1.00  0.62           C  
ATOM    913  O   PRO A  62      28.012  28.633  -5.038  1.00  0.62           O  
ATOM    914  CB  PRO A  62      26.765  30.800  -2.994  1.00  0.62           C  
ATOM    915  CG  PRO A  62      25.617  31.252  -2.149  1.00  0.62           C  
ATOM    916  CD  PRO A  62      25.036  29.986  -1.574  1.00  0.62           C  
ATOM    917  HA  PRO A  62      25.732  29.709  -4.540  1.00  0.62           H  
ATOM    918 1HB  PRO A  62      27.681  30.619  -2.413  1.00  0.62           H  
ATOM    919 2HB  PRO A  62      27.020  31.521  -3.785  1.00  0.62           H  
ATOM    920 1HG  PRO A  62      25.963  31.951  -1.375  1.00  0.62           H  
ATOM    921 2HG  PRO A  62      24.891  31.799  -2.772  1.00  0.62           H  
ATOM    922 1HD  PRO A  62      25.510  29.725  -0.613  1.00  0.62           H  
ATOM    923 2HD  PRO A  62      23.958  30.149  -1.494  1.00  0.62           H  
ATOM    924  N   ARG A  63      27.874  27.731  -2.983  1.00  0.61           N  
ATOM    925  CA  ARG A  63      29.026  26.858  -3.205  1.00  0.61           C  
ATOM    926  C   ARG A  63      28.643  25.665  -4.070  1.00  0.61           C  
ATOM    927  O   ARG A  63      29.505  24.938  -4.576  1.00  0.61           O  
ATOM    928  CB  ARG A  63      29.536  26.350  -1.877  1.00  0.61           C  
ATOM    929  CG  ARG A  63      30.066  27.430  -0.964  1.00  0.61           C  
ATOM    930  CD  ARG A  63      30.393  26.889   0.362  1.00  0.61           C  
ATOM    931  NE  ARG A  63      29.200  26.390   1.016  1.00  0.61           N  
ATOM    932  CZ  ARG A  63      29.173  25.781   2.218  1.00  0.61           C  
ATOM    933  NH1 ARG A  63      30.288  25.620   2.917  1.00  0.61           N  
ATOM    934  NH2 ARG A  63      28.022  25.342   2.687  1.00  0.61           N  
ATOM    935  H   ARG A  63      27.380  27.648  -2.083  1.00  0.61           H  
ATOM    936  HA  ARG A  63      29.809  27.428  -3.704  1.00  0.61           H  
ATOM    937 1HB  ARG A  63      28.725  25.839  -1.352  1.00  0.61           H  
ATOM    938 2HB  ARG A  63      30.329  25.624  -2.041  1.00  0.61           H  
ATOM    939 1HG  ARG A  63      30.958  27.879  -1.396  1.00  0.61           H  
ATOM    940 2HG  ARG A  63      29.292  28.194  -0.839  1.00  0.61           H  
ATOM    941 1HD  ARG A  63      31.101  26.067   0.263  1.00  0.61           H  
ATOM    942 2HD  ARG A  63      30.823  27.672   0.984  1.00  0.61           H  
ATOM    943  HE  ARG A  63      28.293  26.494   0.507  1.00  0.61           H  
ATOM    944 1HH1 ARG A  63      31.170  25.956   2.550  1.00  0.61           H  
ATOM    945 2HH1 ARG A  63      30.257  25.163   3.816  1.00  0.61           H  
ATOM    946 1HH2 ARG A  63      27.165  25.458   2.108  1.00  0.61           H  
ATOM    947 2HH2 ARG A  63      27.972  24.885   3.577  1.00  0.61           H  
ATOM    948  N   LEU A  64      27.338  25.450  -4.178  1.00  0.60           N  
ATOM    949  CA  LEU A  64      26.720  24.369  -4.914  1.00  0.60           C  
ATOM    950  C   LEU A  64      25.925  24.876  -6.130  1.00  0.60           C  
ATOM    951  O   LEU A  64      25.717  24.150  -7.109  1.00  0.60           O  
ATOM    952  CB  LEU A  64      25.901  23.566  -3.923  1.00  0.60           C  
ATOM    953  CG  LEU A  64      26.766  22.899  -2.816  1.00  0.60           C  
ATOM    954  CD1 LEU A  64      25.916  22.209  -1.817  1.00  0.60           C  
ATOM    955  CD2 LEU A  64      27.697  21.896  -3.471  1.00  0.60           C  
ATOM    956  H   LEU A  64      26.706  26.098  -3.718  1.00  0.60           H  
ATOM    957  HA  LEU A  64      27.509  23.719  -5.284  1.00  0.60           H  
ATOM    958 1HB  LEU A  64      25.211  24.249  -3.428  1.00  0.60           H  
ATOM    959 2HB  LEU A  64      25.346  22.859  -4.400  1.00  0.60           H  
ATOM    960  HG  LEU A  64      27.340  23.667  -2.297  1.00  0.60           H  
ATOM    961 1HD1 LEU A  64      26.544  21.755  -1.051  1.00  0.60           H  
ATOM    962 2HD1 LEU A  64      25.240  22.930  -1.351  1.00  0.60           H  
ATOM    963 3HD1 LEU A  64      25.357  21.443  -2.317  1.00  0.60           H  
ATOM    964 1HD2 LEU A  64      28.326  21.422  -2.713  1.00  0.60           H  
ATOM    965 2HD2 LEU A  64      27.118  21.142  -3.972  1.00  0.60           H  
ATOM    966 3HD2 LEU A  64      28.323  22.406  -4.197  1.00  0.60           H  
ATOM    967  N   GLN A  65      25.581  26.168  -6.138  1.00  0.59           N  
ATOM    968  CA  GLN A  65      24.812  26.742  -7.258  1.00  0.59           C  
ATOM    969  C   GLN A  65      25.536  26.569  -8.585  1.00  0.59           C  
ATOM    970  O   GLN A  65      24.902  26.462  -9.633  1.00  0.59           O  
ATOM    971  CB  GLN A  65      24.500  28.232  -7.041  1.00  0.59           C  
ATOM    972  CG  GLN A  65      23.448  28.486  -5.971  1.00  0.59           C  
ATOM    973  CD  GLN A  65      23.169  29.957  -5.663  1.00  0.59           C  
ATOM    974  OE1 GLN A  65      23.988  30.855  -5.906  1.00  0.59           O  
ATOM    975  NE2 GLN A  65      21.988  30.205  -5.109  1.00  0.59           N  
ATOM    976  H   GLN A  65      25.769  26.727  -5.309  1.00  0.59           H  
ATOM    977  HA  GLN A  65      23.868  26.214  -7.342  1.00  0.59           H  
ATOM    978 1HB  GLN A  65      25.414  28.753  -6.758  1.00  0.59           H  
ATOM    979 2HB  GLN A  65      24.147  28.668  -7.972  1.00  0.59           H  
ATOM    980 1HG  GLN A  65      22.521  28.061  -6.329  1.00  0.59           H  
ATOM    981 2HG  GLN A  65      23.733  27.999  -5.073  1.00  0.59           H  
ATOM    982 1HE2 GLN A  65      21.725  31.138  -4.872  1.00  0.59           H  
ATOM    983 2HE2 GLN A  65      21.345  29.432  -4.935  1.00  0.59           H  
ATOM    984  N   GLY A  66      26.863  26.588  -8.553  1.00  0.58           N  
ATOM    985  CA  GLY A  66      27.655  26.405  -9.763  1.00  0.58           C  
ATOM    986  C   GLY A  66      28.162  24.961  -9.959  1.00  0.58           C  
ATOM    987  O   GLY A  66      28.985  24.722 -10.846  1.00  0.58           O  
ATOM    988  H   GLY A  66      27.327  26.708  -7.662  1.00  0.58           H  
ATOM    989 1HA  GLY A  66      27.061  26.698 -10.628  1.00  0.58           H  
ATOM    990 2HA  GLY A  66      28.507  27.081  -9.730  1.00  0.58           H  
ATOM    991  N   ARG A  67      27.740  24.015  -9.100  1.00  0.59           N  
ATOM    992  CA  ARG A  67      28.263  22.643  -9.159  1.00  0.59           C  
ATOM    993  C   ARG A  67      27.207  21.510  -9.195  1.00  0.59           C  
ATOM    994  O   ARG A  67      27.520  20.385  -9.596  1.00  0.59           O  
ATOM    995  CB  ARG A  67      29.228  22.416  -8.001  1.00  0.59           C  
ATOM    996  CG  ARG A  67      30.527  23.299  -8.066  1.00  0.59           C  
ATOM    997  CD  ARG A  67      31.581  22.882  -7.079  1.00  0.59           C  
ATOM    998  NE  ARG A  67      31.169  23.074  -5.733  1.00  0.59           N  
ATOM    999  CZ  ARG A  67      31.504  22.264  -4.728  1.00  0.59           C  
ATOM   1000  NH1 ARG A  67      32.277  21.230  -4.923  1.00  0.59           N  
ATOM   1001  NH2 ARG A  67      31.018  22.521  -3.537  1.00  0.59           N  
ATOM   1002  H   ARG A  67      27.039  24.239  -8.406  1.00  0.59           H  
ATOM   1003  HA  ARG A  67      28.848  22.558 -10.075  1.00  0.59           H  
ATOM   1004 1HB  ARG A  67      28.725  22.635  -7.063  1.00  0.59           H  
ATOM   1005 2HB  ARG A  67      29.528  21.373  -7.973  1.00  0.59           H  
ATOM   1006 1HG  ARG A  67      30.955  23.231  -9.067  1.00  0.59           H  
ATOM   1007 2HG  ARG A  67      30.266  24.335  -7.851  1.00  0.59           H  
ATOM   1008 1HD  ARG A  67      31.817  21.839  -7.202  1.00  0.59           H  
ATOM   1009 2HD  ARG A  67      32.482  23.468  -7.244  1.00  0.59           H  
ATOM   1010  HE  ARG A  67      30.546  23.852  -5.505  1.00  0.59           H  
ATOM   1011 1HH1 ARG A  67      32.702  21.033  -5.839  1.00  0.59           H  
ATOM   1012 2HH1 ARG A  67      32.466  20.611  -4.142  1.00  0.59           H  
ATOM   1013 1HH2 ARG A  67      30.437  23.363  -3.447  1.00  0.59           H  
ATOM   1014 2HH2 ARG A  67      31.216  21.879  -2.740  1.00  0.59           H  
ATOM   1015  N   LEU A  68      25.982  21.760  -8.722  1.00  0.63           N  
ATOM   1016  CA  LEU A  68      24.982  20.679  -8.658  1.00  0.63           C  
ATOM   1017  C   LEU A  68      24.037  20.581  -9.847  1.00  0.63           C  
ATOM   1018  O   LEU A  68      23.698  21.577 -10.490  1.00  0.63           O  
ATOM   1019  CB  LEU A  68      24.065  20.804  -7.450  1.00  0.63           C  
ATOM   1020  CG  LEU A  68      24.682  20.789  -6.124  1.00  0.63           C  
ATOM   1021  CD1 LEU A  68      23.557  20.974  -5.064  1.00  0.63           C  
ATOM   1022  CD2 LEU A  68      25.438  19.529  -5.930  1.00  0.63           C  
ATOM   1023  H   LEU A  68      25.758  22.682  -8.358  1.00  0.63           H  
ATOM   1024  HA  LEU A  68      25.519  19.737  -8.581  1.00  0.63           H  
ATOM   1025 1HB  LEU A  68      23.549  21.716  -7.533  1.00  0.63           H  
ATOM   1026 2HB  LEU A  68      23.337  20.005  -7.494  1.00  0.63           H  
ATOM   1027  HG  LEU A  68      25.373  21.600  -6.061  1.00  0.63           H  
ATOM   1028 1HD1 LEU A  68      23.977  20.984  -4.076  1.00  0.63           H  
ATOM   1029 2HD1 LEU A  68      23.040  21.919  -5.241  1.00  0.63           H  
ATOM   1030 3HD1 LEU A  68      22.845  20.164  -5.131  1.00  0.63           H  
ATOM   1031 1HD2 LEU A  68      25.900  19.520  -4.952  1.00  0.63           H  
ATOM   1032 2HD2 LEU A  68      24.784  18.685  -6.015  1.00  0.63           H  
ATOM   1033 3HD2 LEU A  68      26.205  19.463  -6.696  1.00  0.63           H  
ATOM   1034  N   SER A  69      23.538  19.366 -10.062  1.00  0.71           N  
ATOM   1035  CA  SER A  69      22.498  19.095 -11.047  1.00  0.71           C  
ATOM   1036  C   SER A  69      21.634  17.920 -10.588  1.00  0.71           C  
ATOM   1037  O   SER A  69      22.128  16.973  -9.986  1.00  0.71           O  
ATOM   1038  CB  SER A  69      23.120  18.795 -12.394  1.00  0.71           C  
ATOM   1039  OG  SER A  69      22.139  18.504 -13.346  1.00  0.71           O  
ATOM   1040  H   SER A  69      23.934  18.591  -9.529  1.00  0.71           H  
ATOM   1041  HA  SER A  69      21.862  19.977 -11.137  1.00  0.71           H  
ATOM   1042 1HB  SER A  69      23.707  19.654 -12.721  1.00  0.71           H  
ATOM   1043 2HB  SER A  69      23.801  17.951 -12.297  1.00  0.71           H  
ATOM   1044  HG  SER A  69      21.658  17.743 -13.002  1.00  0.71           H  
ATOM   1045  N   VAL A  70      20.336  17.989 -10.847  1.00  0.82           N  
ATOM   1046  CA  VAL A  70      19.431  16.910 -10.438  1.00  0.82           C  
ATOM   1047  C   VAL A  70      18.644  16.321 -11.605  1.00  0.82           C  
ATOM   1048  O   VAL A  70      18.144  17.057 -12.457  1.00  0.82           O  
ATOM   1049  CB  VAL A  70      18.448  17.399  -9.374  1.00  0.82           C  
ATOM   1050  CG1 VAL A  70      17.523  16.310  -9.041  1.00  0.82           C  
ATOM   1051  CG2 VAL A  70      19.163  17.822  -8.123  1.00  0.82           C  
ATOM   1052  H   VAL A  70      19.968  18.793 -11.340  1.00  0.82           H  
ATOM   1053  HA  VAL A  70      20.024  16.108 -10.000  1.00  0.82           H  
ATOM   1054  HB  VAL A  70      17.887  18.223  -9.771  1.00  0.82           H  
ATOM   1055 1HG1 VAL A  70      16.856  16.662  -8.341  1.00  0.82           H  
ATOM   1056 2HG1 VAL A  70      16.981  16.008  -9.902  1.00  0.82           H  
ATOM   1057 3HG1 VAL A  70      18.073  15.460  -8.635  1.00  0.82           H  
ATOM   1058 1HG2 VAL A  70      18.439  18.155  -7.384  1.00  0.82           H  
ATOM   1059 2HG2 VAL A  70      19.694  16.961  -7.743  1.00  0.82           H  
ATOM   1060 3HG2 VAL A  70      19.856  18.630  -8.336  1.00  0.82           H  
ATOM   1061  N   ALA A  71      18.575  14.988 -11.665  1.00  0.98           N  
ATOM   1062  CA  ALA A  71      17.828  14.294 -12.718  1.00  0.98           C  
ATOM   1063  C   ALA A  71      16.335  14.617 -12.652  1.00  0.98           C  
ATOM   1064  O   ALA A  71      15.784  14.823 -11.570  1.00  0.98           O  
ATOM   1065  CB  ALA A  71      18.018  12.797 -12.597  1.00  0.98           C  
ATOM   1066  H   ALA A  71      19.018  14.444 -10.919  1.00  0.98           H  
ATOM   1067  HA  ALA A  71      18.205  14.629 -13.686  1.00  0.98           H  
ATOM   1068 1HB  ALA A  71      17.472  12.293 -13.395  1.00  0.98           H  
ATOM   1069 2HB  ALA A  71      19.075  12.549 -12.669  1.00  0.98           H  
ATOM   1070 3HB  ALA A  71      17.634  12.457 -11.631  1.00  0.98           H  
ATOM   1071  N   SER A  72      15.675  14.686 -13.808  1.00  1.13           N  
ATOM   1072  CA  SER A  72      14.229  14.895 -13.818  1.00  1.13           C  
ATOM   1073  C   SER A  72      13.571  14.272 -15.049  1.00  1.13           C  
ATOM   1074  O   SER A  72      12.353  14.342 -15.215  1.00  1.13           O  
ATOM   1075  CB  SER A  72      13.901  16.378 -13.736  1.00  1.13           C  
ATOM   1076  OG  SER A  72      14.375  17.076 -14.858  1.00  1.13           O  
ATOM   1077  H   SER A  72      16.160  14.525 -14.691  1.00  1.13           H  
ATOM   1078  HA  SER A  72      13.813  14.406 -12.935  1.00  1.13           H  
ATOM   1079 1HB  SER A  72      12.824  16.507 -13.653  1.00  1.13           H  
ATOM   1080 2HB  SER A  72      14.350  16.794 -12.831  1.00  1.13           H  
ATOM   1081  HG  SER A  72      15.313  16.867 -14.929  1.00  1.13           H  
ATOM   1082  N   GLU A  73      14.386  13.691 -15.927  1.00  1.22           N  
ATOM   1083  CA  GLU A  73      13.915  13.113 -17.199  1.00  1.22           C  
ATOM   1084  C   GLU A  73      12.922  11.962 -17.005  1.00  1.22           C  
ATOM   1085  O   GLU A  73      11.969  11.798 -17.768  1.00  1.22           O  
ATOM   1086  CB  GLU A  73      15.127  12.656 -18.001  1.00  1.22           C  
ATOM   1087  CG  GLU A  73      16.004  13.813 -18.425  1.00  1.22           C  
ATOM   1088  CD  GLU A  73      16.798  14.316 -17.269  1.00  1.22           C  
ATOM   1089  OE1 GLU A  73      16.673  13.731 -16.218  1.00  1.22           O  
ATOM   1090  OE2 GLU A  73      17.505  15.278 -17.404  1.00  1.22           O  
ATOM   1091  H   GLU A  73      15.368  13.661 -15.701  1.00  1.22           H  
ATOM   1092  HA  GLU A  73      13.406  13.902 -17.758  1.00  1.22           H  
ATOM   1093 1HB  GLU A  73      15.726  11.969 -17.402  1.00  1.22           H  
ATOM   1094 2HB  GLU A  73      14.801  12.122 -18.893  1.00  1.22           H  
ATOM   1095 1HG  GLU A  73      16.682  13.488 -19.215  1.00  1.22           H  
ATOM   1096 2HG  GLU A  73      15.379  14.616 -18.816  1.00  1.22           H  
ATOM   1097  N   THR A  74      13.176  11.169 -15.977  1.00  1.22           N  
ATOM   1098  CA  THR A  74      12.343  10.044 -15.605  1.00  1.22           C  
ATOM   1099  C   THR A  74      11.719  10.376 -14.246  1.00  1.22           C  
ATOM   1100  O   THR A  74      12.468  10.622 -13.305  1.00  1.22           O  
ATOM   1101  CB  THR A  74      13.163   8.746 -15.516  1.00  1.22           C  
ATOM   1102  OG1 THR A  74      13.739   8.454 -16.795  1.00  1.22           O  
ATOM   1103  CG2 THR A  74      12.294   7.594 -15.070  1.00  1.22           C  
ATOM   1104  H   THR A  74      13.988  11.382 -15.419  1.00  1.22           H  
ATOM   1105  HA  THR A  74      11.595   9.900 -16.372  1.00  1.22           H  
ATOM   1106  HB  THR A  74      13.967   8.881 -14.795  1.00  1.22           H  
ATOM   1107  HG1 THR A  74      13.047   8.454 -17.464  1.00  1.22           H  
ATOM   1108 1HG2 THR A  74      12.897   6.690 -15.008  1.00  1.22           H  
ATOM   1109 2HG2 THR A  74      11.879   7.812 -14.102  1.00  1.22           H  
ATOM   1110 3HG2 THR A  74      11.490   7.447 -15.788  1.00  1.22           H  
ATOM   1111  N   PRO A  75      10.382  10.378 -14.088  1.00  1.12           N  
ATOM   1112  CA  PRO A  75       9.671  10.702 -12.856  1.00  1.12           C  
ATOM   1113  C   PRO A  75      10.188   9.993 -11.611  1.00  1.12           C  
ATOM   1114  O   PRO A  75      10.136  10.553 -10.520  1.00  1.12           O  
ATOM   1115  CB  PRO A  75       8.250  10.230 -13.177  1.00  1.12           C  
ATOM   1116  CG  PRO A  75       8.126  10.415 -14.669  1.00  1.12           C  
ATOM   1117  CD  PRO A  75       9.485  10.058 -15.225  1.00  1.12           C  
ATOM   1118  HA  PRO A  75       9.693  11.794 -12.711  1.00  1.12           H  
ATOM   1119 1HB  PRO A  75       8.120   9.184 -12.860  1.00  1.12           H  
ATOM   1120 2HB  PRO A  75       7.520  10.826 -12.611  1.00  1.12           H  
ATOM   1121 1HG  PRO A  75       7.324   9.772 -15.063  1.00  1.12           H  
ATOM   1122 2HG  PRO A  75       7.840  11.453 -14.897  1.00  1.12           H  
ATOM   1123 1HD  PRO A  75       9.534   8.995 -15.496  1.00  1.12           H  
ATOM   1124 2HD  PRO A  75       9.671  10.733 -16.080  1.00  1.12           H  
ATOM   1125  N   GLY A  76      10.692   8.768 -11.779  1.00  0.97           N  
ATOM   1126  CA  GLY A  76      11.191   7.950 -10.676  1.00  0.97           C  
ATOM   1127  C   GLY A  76      12.667   8.172 -10.321  1.00  0.97           C  
ATOM   1128  O   GLY A  76      13.196   7.478  -9.453  1.00  0.97           O  
ATOM   1129  H   GLY A  76      10.717   8.375 -12.704  1.00  0.97           H  
ATOM   1130 1HA  GLY A  76      10.575   8.114  -9.800  1.00  0.97           H  
ATOM   1131 2HA  GLY A  76      11.051   6.902 -10.934  1.00  0.97           H  
ATOM   1132  N   ASP A  77      13.346   9.114 -10.983  1.00  0.82           N  
ATOM   1133  CA  ASP A  77      14.777   9.332 -10.735  1.00  0.82           C  
ATOM   1134  C   ASP A  77      15.093  10.765 -10.341  1.00  0.82           C  
ATOM   1135  O   ASP A  77      14.960  11.694 -11.136  1.00  0.82           O  
ATOM   1136  CB  ASP A  77      15.608   8.930 -11.951  1.00  0.82           C  
ATOM   1137  CG  ASP A  77      17.141   9.044 -11.748  1.00  0.82           C  
ATOM   1138  OD1 ASP A  77      17.594   9.728 -10.835  1.00  0.82           O  
ATOM   1139  OD2 ASP A  77      17.847   8.434 -12.515  1.00  0.82           O  
ATOM   1140  H   ASP A  77      12.880   9.682 -11.691  1.00  0.82           H  
ATOM   1141  HA  ASP A  77      15.077   8.703  -9.904  1.00  0.82           H  
ATOM   1142 1HB  ASP A  77      15.370   7.902 -12.225  1.00  0.82           H  
ATOM   1143 2HB  ASP A  77      15.323   9.563 -12.795  1.00  0.82           H  
ATOM   1144  N   VAL A  78      15.471  10.931  -9.077  1.00  0.70           N  
ATOM   1145  CA  VAL A  78      15.742  12.219  -8.474  1.00  0.70           C  
ATOM   1146  C   VAL A  78      17.194  12.268  -7.969  1.00  0.70           C  
ATOM   1147  O   VAL A  78      17.501  12.910  -6.960  1.00  0.70           O  
ATOM   1148  CB  VAL A  78      14.746  12.452  -7.327  1.00  0.70           C  
ATOM   1149  CG1 VAL A  78      13.324  12.551  -7.882  1.00  0.70           C  
ATOM   1150  CG2 VAL A  78      14.810  11.360  -6.355  1.00  0.70           C  
ATOM   1151  H   VAL A  78      15.620  10.113  -8.488  1.00  0.70           H  
ATOM   1152  HA  VAL A  78      15.607  12.998  -9.227  1.00  0.70           H  
ATOM   1153  HB  VAL A  78      14.979  13.366  -6.854  1.00  0.70           H  
ATOM   1154 1HG1 VAL A  78      12.627  12.716  -7.073  1.00  0.70           H  
ATOM   1155 2HG1 VAL A  78      13.268  13.375  -8.595  1.00  0.70           H  
ATOM   1156 3HG1 VAL A  78      13.063  11.620  -8.385  1.00  0.70           H  
ATOM   1157 1HG2 VAL A  78      14.121  11.560  -5.576  1.00  0.70           H  
ATOM   1158 2HG2 VAL A  78      14.556  10.416  -6.834  1.00  0.70           H  
ATOM   1159 3HG2 VAL A  78      15.808  11.317  -5.963  1.00  0.70           H  
ATOM   1160  N   SER A  79      18.081  11.542  -8.652  1.00  0.62           N  
ATOM   1161  CA  SER A  79      19.492  11.488  -8.272  1.00  0.62           C  
ATOM   1162  C   SER A  79      20.173  12.852  -8.320  1.00  0.62           C  
ATOM   1163  O   SER A  79      19.862  13.690  -9.178  1.00  0.62           O  
ATOM   1164  CB  SER A  79      20.238  10.571  -9.204  1.00  0.62           C  
ATOM   1165  OG  SER A  79      19.705   9.278  -9.160  1.00  0.62           O  
ATOM   1166  H   SER A  79      17.765  10.995  -9.467  1.00  0.62           H  
ATOM   1167  HA  SER A  79      19.563  11.107  -7.253  1.00  0.62           H  
ATOM   1168 1HB  SER A  79      20.186  10.954 -10.223  1.00  0.62           H  
ATOM   1169 2HB  SER A  79      21.279  10.551  -8.910  1.00  0.62           H  
ATOM   1170  HG  SER A  79      18.907   9.318  -9.750  1.00  0.62           H  
ATOM   1171  N   LEU A  80      21.137  13.055  -7.410  1.00  0.57           N  
ATOM   1172  CA  LEU A  80      21.912  14.305  -7.371  1.00  0.57           C  
ATOM   1173  C   LEU A  80      23.326  14.124  -7.913  1.00  0.57           C  
ATOM   1174  O   LEU A  80      24.048  13.215  -7.499  1.00  0.57           O  
ATOM   1175  CB  LEU A  80      22.024  14.853  -5.933  1.00  0.57           C  
ATOM   1176  CG  LEU A  80      22.855  16.138  -5.748  1.00  0.57           C  
ATOM   1177  CD1 LEU A  80      22.134  17.269  -6.407  1.00  0.57           C  
ATOM   1178  CD2 LEU A  80      23.065  16.413  -4.283  1.00  0.57           C  
ATOM   1179  H   LEU A  80      21.352  12.310  -6.739  1.00  0.57           H  
ATOM   1180  HA  LEU A  80      21.406  15.047  -7.988  1.00  0.57           H  
ATOM   1181 1HB  LEU A  80      21.026  15.079  -5.598  1.00  0.57           H  
ATOM   1182 2HB  LEU A  80      22.441  14.079  -5.289  1.00  0.57           H  
ATOM   1183  HG  LEU A  80      23.825  16.026  -6.232  1.00  0.57           H  
ATOM   1184 1HD1 LEU A  80      22.684  18.164  -6.303  1.00  0.57           H  
ATOM   1185 2HD1 LEU A  80      22.012  17.046  -7.459  1.00  0.57           H  
ATOM   1186 3HD1 LEU A  80      21.160  17.394  -5.937  1.00  0.57           H  
ATOM   1187 1HD2 LEU A  80      23.653  17.322  -4.174  1.00  0.57           H  
ATOM   1188 2HD2 LEU A  80      22.101  16.539  -3.800  1.00  0.57           H  
ATOM   1189 3HD2 LEU A  80      23.595  15.583  -3.826  1.00  0.57           H  
ATOM   1190  N   THR A  81      23.722  14.987  -8.836  1.00  0.55           N  
ATOM   1191  CA  THR A  81      25.072  14.960  -9.370  1.00  0.55           C  
ATOM   1192  C   THR A  81      25.851  16.166  -8.882  1.00  0.55           C  
ATOM   1193  O   THR A  81      25.371  17.304  -8.909  1.00  0.55           O  
ATOM   1194  CB  THR A  81      25.104  14.898 -10.917  1.00  0.55           C  
ATOM   1195  OG1 THR A  81      24.476  13.682 -11.371  1.00  0.55           O  
ATOM   1196  CG2 THR A  81      26.556  14.936 -11.423  1.00  0.55           C  
ATOM   1197  H   THR A  81      23.080  15.697  -9.170  1.00  0.55           H  
ATOM   1198  HA  THR A  81      25.581  14.080  -8.998  1.00  0.55           H  
ATOM   1199  HB  THR A  81      24.553  15.746 -11.318  1.00  0.55           H  
ATOM   1200  HG1 THR A  81      25.109  12.972 -11.319  1.00  0.55           H  
ATOM   1201 1HG2 THR A  81      26.564  14.890 -12.509  1.00  0.55           H  
ATOM   1202 2HG2 THR A  81      27.039  15.858 -11.102  1.00  0.55           H  
ATOM   1203 3HG2 THR A  81      27.105  14.081 -11.019  1.00  0.55           H  
ATOM   1204  N   LEU A  82      27.062  15.899  -8.406  1.00  0.54           N  
ATOM   1205  CA  LEU A  82      27.933  16.955  -7.936  1.00  0.54           C  
ATOM   1206  C   LEU A  82      29.134  17.030  -8.871  1.00  0.54           C  
ATOM   1207  O   LEU A  82      29.772  16.009  -9.143  1.00  0.54           O  
ATOM   1208  CB  LEU A  82      28.423  16.624  -6.518  1.00  0.54           C  
ATOM   1209  CG  LEU A  82      27.341  16.501  -5.420  1.00  0.54           C  
ATOM   1210  CD1 LEU A  82      26.712  15.119  -5.481  1.00  0.54           C  
ATOM   1211  CD2 LEU A  82      27.953  16.756  -4.043  1.00  0.54           C  
ATOM   1212  H   LEU A  82      27.380  14.933  -8.388  1.00  0.54           H  
ATOM   1213  HA  LEU A  82      27.409  17.907  -7.956  1.00  0.54           H  
ATOM   1214 1HB  LEU A  82      28.940  15.689  -6.557  1.00  0.54           H  
ATOM   1215 2HB  LEU A  82      29.130  17.395  -6.210  1.00  0.54           H  
ATOM   1216  HG  LEU A  82      26.573  17.196  -5.609  1.00  0.54           H  
ATOM   1217 1HD1 LEU A  82      25.942  15.051  -4.728  1.00  0.54           H  
ATOM   1218 2HD1 LEU A  82      26.273  14.931  -6.447  1.00  0.54           H  
ATOM   1219 3HD1 LEU A  82      27.470  14.377  -5.287  1.00  0.54           H  
ATOM   1220 1HD2 LEU A  82      27.179  16.669  -3.278  1.00  0.54           H  
ATOM   1221 2HD2 LEU A  82      28.737  16.025  -3.847  1.00  0.54           H  
ATOM   1222 3HD2 LEU A  82      28.382  17.760  -4.011  1.00  0.54           H  
ATOM   1223  N   SER A  83      29.474  18.234  -9.332  1.00  0.54           N  
ATOM   1224  CA  SER A  83      30.633  18.423 -10.203  1.00  0.54           C  
ATOM   1225  C   SER A  83      31.735  19.155  -9.464  1.00  0.54           C  
ATOM   1226  O   SER A  83      31.462  19.856  -8.495  1.00  0.54           O  
ATOM   1227  CB  SER A  83      30.245  19.233 -11.429  1.00  0.54           C  
ATOM   1228  OG  SER A  83      29.289  18.565 -12.201  1.00  0.54           O  
ATOM   1229  H   SER A  83      28.885  19.041  -9.134  1.00  0.54           H  
ATOM   1230  HA  SER A  83      31.012  17.452 -10.512  1.00  0.54           H  
ATOM   1231 1HB  SER A  83      29.852  20.202 -11.115  1.00  0.54           H  
ATOM   1232 2HB  SER A  83      31.134  19.421 -12.029  1.00  0.54           H  
ATOM   1233  HG  SER A  83      28.464  18.631 -11.707  1.00  0.54           H  
ATOM   1234  N   ASN A  84      32.976  19.020  -9.935  1.00  0.54           N  
ATOM   1235  CA  ASN A  84      34.105  19.739  -9.345  1.00  0.54           C  
ATOM   1236  C   ASN A  84      34.204  19.507  -7.839  1.00  0.54           C  
ATOM   1237  O   ASN A  84      34.229  20.460  -7.053  1.00  0.54           O  
ATOM   1238  CB  ASN A  84      34.040  21.217  -9.680  1.00  0.54           C  
ATOM   1239  CG  ASN A  84      34.186  21.476 -11.165  1.00  0.54           C  
ATOM   1240  OD1 ASN A  84      35.050  20.894 -11.828  1.00  0.54           O  
ATOM   1241  ND2 ASN A  84      33.357  22.337 -11.699  1.00  0.54           N  
ATOM   1242  H   ASN A  84      33.147  18.394 -10.710  1.00  0.54           H  
ATOM   1243  HA  ASN A  84      35.023  19.336  -9.783  1.00  0.54           H  
ATOM   1244 1HB  ASN A  84      33.096  21.633  -9.350  1.00  0.54           H  
ATOM   1245 2HB  ASN A  84      34.832  21.744  -9.148  1.00  0.54           H  
ATOM   1246 1HD2 ASN A  84      33.414  22.544 -12.678  1.00  0.54           H  
ATOM   1247 2HD2 ASN A  84      32.671  22.795 -11.137  1.00  0.54           H  
ATOM   1248  N   LEU A  85      34.233  18.235  -7.450  1.00  0.55           N  
ATOM   1249  CA  LEU A  85      34.272  17.842  -6.041  1.00  0.55           C  
ATOM   1250  C   LEU A  85      35.473  18.356  -5.280  1.00  0.55           C  
ATOM   1251  O   LEU A  85      36.610  18.305  -5.756  1.00  0.55           O  
ATOM   1252  CB  LEU A  85      34.296  16.322  -5.913  1.00  0.55           C  
ATOM   1253  CG  LEU A  85      33.054  15.589  -6.256  1.00  0.55           C  
ATOM   1254  CD1 LEU A  85      33.369  14.112  -6.241  1.00  0.55           C  
ATOM   1255  CD2 LEU A  85      31.976  15.949  -5.225  1.00  0.55           C  
ATOM   1256  H   LEU A  85      34.203  17.519  -8.180  1.00  0.55           H  
ATOM   1257  HA  LEU A  85      33.373  18.230  -5.557  1.00  0.55           H  
ATOM   1258 1HB  LEU A  85      35.087  15.935  -6.561  1.00  0.55           H  
ATOM   1259 2HB  LEU A  85      34.551  16.075  -4.884  1.00  0.55           H  
ATOM   1260  HG  LEU A  85      32.712  15.865  -7.258  1.00  0.55           H  
ATOM   1261 1HD1 LEU A  85      32.503  13.576  -6.480  1.00  0.55           H  
ATOM   1262 2HD1 LEU A  85      34.139  13.900  -6.983  1.00  0.55           H  
ATOM   1263 3HD1 LEU A  85      33.720  13.813  -5.265  1.00  0.55           H  
ATOM   1264 1HD2 LEU A  85      31.063  15.423  -5.441  1.00  0.55           H  
ATOM   1265 2HD2 LEU A  85      32.323  15.676  -4.229  1.00  0.55           H  
ATOM   1266 3HD2 LEU A  85      31.789  17.026  -5.257  1.00  0.55           H  
ATOM   1267  N   LYS A  86      35.221  18.782  -4.053  1.00  0.56           N  
ATOM   1268  CA  LYS A  86      36.256  19.241  -3.138  1.00  0.56           C  
ATOM   1269  C   LYS A  86      36.318  18.311  -1.936  1.00  0.56           C  
ATOM   1270  O   LYS A  86      35.353  17.624  -1.629  1.00  0.56           O  
ATOM   1271  CB  LYS A  86      35.985  20.675  -2.681  1.00  0.56           C  
ATOM   1272  CG  LYS A  86      36.052  21.712  -3.788  1.00  0.56           C  
ATOM   1273  CD  LYS A  86      35.844  23.114  -3.230  1.00  0.56           C  
ATOM   1274  CE  LYS A  86      35.921  24.169  -4.326  1.00  0.56           C  
ATOM   1275  NZ  LYS A  86      35.759  25.547  -3.777  1.00  0.56           N  
ATOM   1276  H   LYS A  86      34.244  18.809  -3.737  1.00  0.56           H  
ATOM   1277  HA  LYS A  86      37.213  19.220  -3.649  1.00  0.56           H  
ATOM   1278 1HB  LYS A  86      34.981  20.725  -2.243  1.00  0.56           H  
ATOM   1279 2HB  LYS A  86      36.695  20.958  -1.905  1.00  0.56           H  
ATOM   1280 1HG  LYS A  86      37.023  21.657  -4.281  1.00  0.56           H  
ATOM   1281 2HG  LYS A  86      35.277  21.502  -4.530  1.00  0.56           H  
ATOM   1282 1HD  LYS A  86      34.860  23.167  -2.756  1.00  0.56           H  
ATOM   1283 2HD  LYS A  86      36.600  23.327  -2.471  1.00  0.56           H  
ATOM   1284 1HE  LYS A  86      36.887  24.098  -4.824  1.00  0.56           H  
ATOM   1285 2HE  LYS A  86      35.131  23.983  -5.056  1.00  0.56           H  
ATOM   1286 1HZ  LYS A  86      35.814  26.221  -4.528  1.00  0.56           H  
ATOM   1287 2HZ  LYS A  86      34.861  25.624  -3.321  1.00  0.56           H  
ATOM   1288 3HZ  LYS A  86      36.492  25.730  -3.104  1.00  0.56           H  
ATOM   1289  N   LEU A  87      37.412  18.316  -1.187  1.00  0.56           N  
ATOM   1290  CA  LEU A  87      37.453  17.464   0.006  1.00  0.56           C  
ATOM   1291  C   LEU A  87      36.385  17.904   1.018  1.00  0.56           C  
ATOM   1292  O   LEU A  87      35.871  17.106   1.797  1.00  0.56           O  
ATOM   1293  CB  LEU A  87      38.851  17.471   0.627  1.00  0.56           C  
ATOM   1294  CG  LEU A  87      39.927  16.798  -0.250  1.00  0.56           C  
ATOM   1295  CD1 LEU A  87      41.287  16.937   0.391  1.00  0.56           C  
ATOM   1296  CD2 LEU A  87      39.548  15.316  -0.473  1.00  0.56           C  
ATOM   1297  H   LEU A  87      38.210  18.880  -1.441  1.00  0.56           H  
ATOM   1298  HA  LEU A  87      37.230  16.442  -0.297  1.00  0.56           H  
ATOM   1299 1HB  LEU A  87      39.152  18.501   0.810  1.00  0.56           H  
ATOM   1300 2HB  LEU A  87      38.814  16.943   1.580  1.00  0.56           H  
ATOM   1301  HG  LEU A  87      39.974  17.308  -1.195  1.00  0.56           H  
ATOM   1302 1HD1 LEU A  87      42.038  16.481  -0.246  1.00  0.56           H  
ATOM   1303 2HD1 LEU A  87      41.519  17.994   0.523  1.00  0.56           H  
ATOM   1304 3HD1 LEU A  87      41.285  16.442   1.361  1.00  0.56           H  
ATOM   1305 1HD2 LEU A  87      40.282  14.838  -1.108  1.00  0.56           H  
ATOM   1306 2HD2 LEU A  87      39.507  14.796   0.483  1.00  0.56           H  
ATOM   1307 3HD2 LEU A  87      38.578  15.256  -0.950  1.00  0.56           H  
ATOM   1308  N   GLU A  88      35.996  19.173   0.927  1.00  0.56           N  
ATOM   1309  CA  GLU A  88      34.975  19.818   1.751  1.00  0.56           C  
ATOM   1310  C   GLU A  88      33.583  19.208   1.509  1.00  0.56           C  
ATOM   1311  O   GLU A  88      32.643  19.455   2.282  1.00  0.56           O  
ATOM   1312  CB  GLU A  88      34.924  21.320   1.448  1.00  0.56           C  
ATOM   1313  CG  GLU A  88      36.169  22.098   1.856  1.00  0.56           C  
ATOM   1314  CD  GLU A  88      36.087  23.579   1.517  1.00  0.56           C  
ATOM   1315  OE1 GLU A  88      35.111  23.991   0.930  1.00  0.56           O  
ATOM   1316  OE2 GLU A  88      37.008  24.291   1.843  1.00  0.56           O  
ATOM   1317  H   GLU A  88      36.463  19.743   0.241  1.00  0.56           H  
ATOM   1318  HA  GLU A  88      35.235  19.673   2.799  1.00  0.56           H  
ATOM   1319 1HB  GLU A  88      34.776  21.464   0.375  1.00  0.56           H  
ATOM   1320 2HB  GLU A  88      34.068  21.763   1.956  1.00  0.56           H  
ATOM   1321 1HG  GLU A  88      36.317  21.989   2.929  1.00  0.56           H  
ATOM   1322 2HG  GLU A  88      37.031  21.662   1.351  1.00  0.56           H  
ATOM   1323  N   ASP A  89      33.432  18.472   0.399  1.00  0.56           N  
ATOM   1324  CA  ASP A  89      32.172  17.842   0.054  1.00  0.56           C  
ATOM   1325  C   ASP A  89      32.021  16.475   0.724  1.00  0.56           C  
ATOM   1326  O   ASP A  89      30.938  15.884   0.654  1.00  0.56           O  
ATOM   1327  CB  ASP A  89      32.033  17.707  -1.462  1.00  0.56           C  
ATOM   1328  CG  ASP A  89      31.928  19.056  -2.148  1.00  0.56           C  
ATOM   1329  OD1 ASP A  89      31.259  19.959  -1.652  1.00  0.56           O  
ATOM   1330  OD2 ASP A  89      32.559  19.206  -3.172  1.00  0.56           O  
ATOM   1331  H   ASP A  89      34.227  18.298  -0.209  1.00  0.56           H  
ATOM   1332  HA  ASP A  89      31.365  18.472   0.405  1.00  0.56           H  
ATOM   1333 1HB  ASP A  89      32.893  17.181  -1.858  1.00  0.56           H  
ATOM   1334 2HB  ASP A  89      31.149  17.115  -1.703  1.00  0.56           H  
ATOM   1335  N   GLU A  90      33.082  15.957   1.375  1.00  0.55           N  
ATOM   1336  CA  GLU A  90      32.904  14.682   2.062  1.00  0.55           C  
ATOM   1337  C   GLU A  90      31.849  14.896   3.134  1.00  0.55           C  
ATOM   1338  O   GLU A  90      31.985  15.785   3.978  1.00  0.55           O  
ATOM   1339  CB  GLU A  90      34.218  14.179   2.689  1.00  0.55           C  
ATOM   1340  CG  GLU A  90      34.104  12.824   3.444  1.00  0.55           C  
ATOM   1341  CD  GLU A  90      35.409  12.278   4.014  1.00  0.55           C  
ATOM   1342  OE1 GLU A  90      36.406  12.949   3.953  1.00  0.55           O  
ATOM   1343  OE2 GLU A  90      35.394  11.166   4.498  1.00  0.55           O  
ATOM   1344  H   GLU A  90      33.979  16.444   1.431  1.00  0.55           H  
ATOM   1345  HA  GLU A  90      32.540  13.948   1.348  1.00  0.55           H  
ATOM   1346 1HB  GLU A  90      34.968  14.066   1.904  1.00  0.55           H  
ATOM   1347 2HB  GLU A  90      34.591  14.926   3.389  1.00  0.55           H  
ATOM   1348 1HG  GLU A  90      33.409  12.966   4.271  1.00  0.55           H  
ATOM   1349 2HG  GLU A  90      33.676  12.096   2.806  1.00  0.55           H  
ATOM   1350  N   ALA A  91      30.785  14.111   3.085  1.00  0.55           N  
ATOM   1351  CA  ALA A  91      29.682  14.296   4.025  1.00  0.55           C  
ATOM   1352  C   ALA A  91      28.611  13.247   3.864  1.00  0.55           C  
ATOM   1353  O   ALA A  91      28.547  12.542   2.857  1.00  0.55           O  
ATOM   1354  CB  ALA A  91      29.028  15.663   3.865  1.00  0.55           C  
ATOM   1355  H   ALA A  91      30.775  13.369   2.386  1.00  0.55           H  
ATOM   1356  HA  ALA A  91      30.087  14.213   5.033  1.00  0.55           H  
ATOM   1357 1HB  ALA A  91      28.224  15.769   4.595  1.00  0.55           H  
ATOM   1358 2HB  ALA A  91      29.736  16.459   4.019  1.00  0.55           H  
ATOM   1359 3HB  ALA A  91      28.616  15.745   2.877  1.00  0.55           H  
ATOM   1360  N   GLU A  92      27.731  13.187   4.844  1.00  0.54           N  
ATOM   1361  CA  GLU A  92      26.512  12.421   4.684  1.00  0.54           C  
ATOM   1362  C   GLU A  92      25.475  13.307   3.988  1.00  0.54           C  
ATOM   1363  O   GLU A  92      25.266  14.462   4.381  1.00  0.54           O  
ATOM   1364  CB  GLU A  92      26.012  11.928   6.042  1.00  0.54           C  
ATOM   1365  CG  GLU A  92      26.941  10.911   6.708  1.00  0.54           C  
ATOM   1366  CD  GLU A  92      26.476  10.459   8.087  1.00  0.54           C  
ATOM   1367  OE1 GLU A  92      25.468  10.947   8.564  1.00  0.54           O  
ATOM   1368  OE2 GLU A  92      27.154   9.663   8.684  1.00  0.54           O  
ATOM   1369  H   GLU A  92      27.875  13.736   5.680  1.00  0.54           H  
ATOM   1370  HA  GLU A  92      26.702  11.564   4.048  1.00  0.54           H  
ATOM   1371 1HB  GLU A  92      25.893  12.776   6.716  1.00  0.54           H  
ATOM   1372 2HB  GLU A  92      25.042  11.474   5.923  1.00  0.54           H  
ATOM   1373 1HG  GLU A  92      27.015  10.036   6.058  1.00  0.54           H  
ATOM   1374 2HG  GLU A  92      27.936  11.347   6.789  1.00  0.54           H  
ATOM   1375  N   TYR A  93      24.827  12.765   2.963  1.00  0.54           N  
ATOM   1376  CA  TYR A  93      23.794  13.487   2.233  1.00  0.54           C  
ATOM   1377  C   TYR A  93      22.471  12.765   2.365  1.00  0.54           C  
ATOM   1378  O   TYR A  93      22.416  11.536   2.360  1.00  0.54           O  
ATOM   1379  CB  TYR A  93      24.174  13.634   0.751  1.00  0.54           C  
ATOM   1380  CG  TYR A  93      25.366  14.546   0.493  1.00  0.54           C  
ATOM   1381  CD1 TYR A  93      26.652  14.072   0.642  1.00  0.54           C  
ATOM   1382  CD2 TYR A  93      25.161  15.858   0.078  1.00  0.54           C  
ATOM   1383  CE1 TYR A  93      27.715  14.906   0.396  1.00  0.54           C  
ATOM   1384  CE2 TYR A  93      26.246  16.678  -0.177  1.00  0.54           C  
ATOM   1385  CZ  TYR A  93      27.518  16.193  -0.011  1.00  0.54           C  
ATOM   1386  OH  TYR A  93      28.611  16.988  -0.248  1.00  0.54           O  
ATOM   1387  H   TYR A  93      25.070  11.821   2.671  1.00  0.54           H  
ATOM   1388  HA  TYR A  93      23.683  14.474   2.670  1.00  0.54           H  
ATOM   1389 1HB  TYR A  93      24.404  12.648   0.344  1.00  0.54           H  
ATOM   1390 2HB  TYR A  93      23.318  14.028   0.200  1.00  0.54           H  
ATOM   1391  HD1 TYR A  93      26.827  13.043   0.965  1.00  0.54           H  
ATOM   1392  HD2 TYR A  93      24.145  16.235  -0.045  1.00  0.54           H  
ATOM   1393  HE1 TYR A  93      28.725  14.554   0.528  1.00  0.54           H  
ATOM   1394  HE2 TYR A  93      26.097  17.705  -0.501  1.00  0.54           H  
ATOM   1395  HH  TYR A  93      29.427  16.510   0.034  1.00  0.54           H  
ATOM   1396  N   ARG A  94      21.393  13.522   2.441  1.00  0.55           N  
ATOM   1397  CA  ARG A  94      20.081  12.918   2.584  1.00  0.55           C  
ATOM   1398  C   ARG A  94      19.170  13.276   1.438  1.00  0.55           C  
ATOM   1399  O   ARG A  94      19.099  14.434   1.028  1.00  0.55           O  
ATOM   1400  CB  ARG A  94      19.416  13.368   3.873  1.00  0.55           C  
ATOM   1401  CG  ARG A  94      18.057  12.772   4.132  1.00  0.55           C  
ATOM   1402  CD  ARG A  94      17.419  13.359   5.330  1.00  0.55           C  
ATOM   1403  NE  ARG A  94      18.041  12.991   6.572  1.00  0.55           N  
ATOM   1404  CZ  ARG A  94      17.734  13.588   7.732  1.00  0.55           C  
ATOM   1405  NH1 ARG A  94      16.844  14.565   7.738  1.00  0.55           N  
ATOM   1406  NH2 ARG A  94      18.304  13.204   8.861  1.00  0.55           N  
ATOM   1407  H   ARG A  94      21.501  14.532   2.424  1.00  0.55           H  
ATOM   1408  HA  ARG A  94      20.191  11.840   2.608  1.00  0.55           H  
ATOM   1409 1HB  ARG A  94      20.052  13.142   4.716  1.00  0.55           H  
ATOM   1410 2HB  ARG A  94      19.292  14.451   3.850  1.00  0.55           H  
ATOM   1411 1HG  ARG A  94      17.407  12.965   3.289  1.00  0.55           H  
ATOM   1412 2HG  ARG A  94      18.147  11.695   4.272  1.00  0.55           H  
ATOM   1413 1HD  ARG A  94      17.445  14.451   5.250  1.00  0.55           H  
ATOM   1414 2HD  ARG A  94      16.387  13.036   5.377  1.00  0.55           H  
ATOM   1415  HE  ARG A  94      18.721  12.244   6.575  1.00  0.55           H  
ATOM   1416 1HH1 ARG A  94      16.380  14.866   6.855  1.00  0.55           H  
ATOM   1417 2HH1 ARG A  94      16.603  15.023   8.601  1.00  0.55           H  
ATOM   1418 1HH2 ARG A  94      18.983  12.455   8.860  1.00  0.55           H  
ATOM   1419 2HH2 ARG A  94      18.063  13.660   9.726  1.00  0.55           H  
ATOM   1420  N   CYS A  95      18.487  12.272   0.905  1.00  0.56           N  
ATOM   1421  CA  CYS A  95      17.509  12.489  -0.154  1.00  0.56           C  
ATOM   1422  C   CYS A  95      16.125  12.306   0.471  1.00  0.56           C  
ATOM   1423  O   CYS A  95      15.812  11.226   0.988  1.00  0.56           O  
ATOM   1424  CB  CYS A  95      17.743  11.519  -1.321  1.00  0.56           C  
ATOM   1425  SG  CYS A  95      16.678  11.743  -2.758  1.00  0.56           S  
ATOM   1426  H   CYS A  95      18.623  11.336   1.291  1.00  0.56           H  
ATOM   1427  HA  CYS A  95      17.592  13.511  -0.527  1.00  0.56           H  
ATOM   1428 1HB  CYS A  95      18.778  11.605  -1.655  1.00  0.56           H  
ATOM   1429 2HB  CYS A  95      17.605  10.502  -0.959  1.00  0.56           H  
ATOM   1430  N   GLU A  96      15.332  13.385   0.497  1.00  0.57           N  
ATOM   1431  CA  GLU A  96      14.009  13.376   1.124  1.00  0.57           C  
ATOM   1432  C   GLU A  96      12.906  13.613   0.112  1.00  0.57           C  
ATOM   1433  O   GLU A  96      12.919  14.614  -0.604  1.00  0.57           O  
ATOM   1434  CB  GLU A  96      13.859  14.503   2.153  1.00  0.57           C  
ATOM   1435  CG  GLU A  96      14.764  14.485   3.347  1.00  0.57           C  
ATOM   1436  CD  GLU A  96      14.424  15.588   4.343  1.00  0.57           C  
ATOM   1437  OE1 GLU A  96      13.525  16.345   4.064  1.00  0.57           O  
ATOM   1438  OE2 GLU A  96      15.031  15.645   5.397  1.00  0.57           O  
ATOM   1439  H   GLU A  96      15.662  14.250   0.074  1.00  0.57           H  
ATOM   1440  HA  GLU A  96      13.844  12.410   1.596  1.00  0.57           H  
ATOM   1441 1HB  GLU A  96      14.023  15.446   1.653  1.00  0.57           H  
ATOM   1442 2HB  GLU A  96      12.833  14.509   2.521  1.00  0.57           H  
ATOM   1443 1HG  GLU A  96      14.693  13.538   3.832  1.00  0.57           H  
ATOM   1444 2HG  GLU A  96      15.785  14.625   3.000  1.00  0.57           H  
ATOM   1445  N   LEU A  97      11.971  12.678   0.006  1.00  0.59           N  
ATOM   1446  CA  LEU A  97      10.867  12.861  -0.929  1.00  0.59           C  
ATOM   1447  C   LEU A  97       9.541  13.006  -0.203  1.00  0.59           C  
ATOM   1448  O   LEU A  97       9.191  12.175   0.641  1.00  0.59           O  
ATOM   1449  CB  LEU A  97      10.789  11.708  -1.928  1.00  0.59           C  
ATOM   1450  CG  LEU A  97      11.767  11.758  -3.090  1.00  0.59           C  
ATOM   1451  CD1 LEU A  97      13.159  11.463  -2.623  1.00  0.59           C  
ATOM   1452  CD2 LEU A  97      11.332  10.784  -4.126  1.00  0.59           C  
ATOM   1453  H   LEU A  97      12.008  11.865   0.621  1.00  0.59           H  
ATOM   1454  HA  LEU A  97      11.032  13.778  -1.492  1.00  0.59           H  
ATOM   1455 1HB  LEU A  97      10.932  10.767  -1.397  1.00  0.59           H  
ATOM   1456 2HB  LEU A  97       9.795  11.722  -2.359  1.00  0.59           H  
ATOM   1457  HG  LEU A  97      11.769  12.725  -3.508  1.00  0.59           H  
ATOM   1458 1HD1 LEU A  97      13.827  11.494  -3.449  1.00  0.59           H  
ATOM   1459 2HD1 LEU A  97      13.484  12.167  -1.916  1.00  0.59           H  
ATOM   1460 3HD1 LEU A  97      13.192  10.513  -2.185  1.00  0.59           H  
ATOM   1461 1HD2 LEU A  97      12.015  10.830  -4.960  1.00  0.59           H  
ATOM   1462 2HD2 LEU A  97      11.327   9.783  -3.713  1.00  0.59           H  
ATOM   1463 3HD2 LEU A  97      10.333  11.035  -4.466  1.00  0.59           H  
ATOM   1464  N   THR A  98       8.789  14.038  -0.562  1.00  0.61           N  
ATOM   1465  CA  THR A  98       7.481  14.280   0.023  1.00  0.61           C  
ATOM   1466  C   THR A  98       6.395  14.005  -0.988  1.00  0.61           C  
ATOM   1467  O   THR A  98       6.401  14.565  -2.093  1.00  0.61           O  
ATOM   1468  CB  THR A  98       7.352  15.714   0.554  1.00  0.61           C  
ATOM   1469  OG1 THR A  98       8.310  15.936   1.602  1.00  0.61           O  
ATOM   1470  CG2 THR A  98       5.979  15.939   1.081  1.00  0.61           C  
ATOM   1471  H   THR A  98       9.144  14.696  -1.252  1.00  0.61           H  
ATOM   1472  HA  THR A  98       7.336  13.600   0.855  1.00  0.61           H  
ATOM   1473  HB  THR A  98       7.551  16.416  -0.259  1.00  0.61           H  
ATOM   1474  HG1 THR A  98       7.966  15.601   2.420  1.00  0.61           H  
ATOM   1475 1HG2 THR A  98       5.891  16.956   1.456  1.00  0.61           H  
ATOM   1476 2HG2 THR A  98       5.246  15.782   0.292  1.00  0.61           H  
ATOM   1477 3HG2 THR A  98       5.808  15.230   1.888  1.00  0.61           H  
ATOM   1478  N   PHE A  99       5.447  13.170  -0.580  1.00  0.64           N  
ATOM   1479  CA  PHE A  99       4.353  12.771  -1.434  1.00  0.64           C  
ATOM   1480  C   PHE A  99       2.994  13.124  -0.843  1.00  0.64           C  
ATOM   1481  O   PHE A  99       2.791  13.100   0.377  1.00  0.64           O  
ATOM   1482  CB  PHE A  99       4.371  11.263  -1.625  1.00  0.64           C  
ATOM   1483  CG  PHE A  99       5.584  10.686  -2.262  1.00  0.64           C  
ATOM   1484  CD1 PHE A  99       6.699  10.366  -1.488  1.00  0.64           C  
ATOM   1485  CD2 PHE A  99       5.611  10.413  -3.614  1.00  0.64           C  
ATOM   1486  CE1 PHE A  99       7.809   9.794  -2.064  1.00  0.64           C  
ATOM   1487  CE2 PHE A  99       6.722   9.838  -4.190  1.00  0.64           C  
ATOM   1488  CZ  PHE A  99       7.825   9.528  -3.413  1.00  0.64           C  
ATOM   1489  H   PHE A  99       5.520  12.767   0.354  1.00  0.64           H  
ATOM   1490  HA  PHE A  99       4.459  13.272  -2.392  1.00  0.64           H  
ATOM   1491 1HB  PHE A  99       4.234  10.780  -0.657  1.00  0.64           H  
ATOM   1492 2HB  PHE A  99       3.519  11.000  -2.248  1.00  0.64           H  
ATOM   1493  HD1 PHE A  99       6.686  10.572  -0.410  1.00  0.64           H  
ATOM   1494  HD2 PHE A  99       4.735  10.654  -4.223  1.00  0.64           H  
ATOM   1495  HE1 PHE A  99       8.673   9.553  -1.446  1.00  0.64           H  
ATOM   1496  HE2 PHE A  99       6.731   9.633  -5.252  1.00  0.64           H  
ATOM   1497  HZ  PHE A  99       8.703   9.076  -3.867  1.00  0.64           H  
ATOM   1498  N   LYS A 100       2.048  13.401  -1.724  1.00  0.67           N  
ATOM   1499  CA  LYS A 100       0.666  13.621  -1.343  1.00  0.67           C  
ATOM   1500  C   LYS A 100      -0.095  12.318  -1.506  1.00  0.67           C  
ATOM   1501  O   LYS A 100       0.003  11.637  -2.532  1.00  0.67           O  
ATOM   1502  CB  LYS A 100       0.027  14.739  -2.158  1.00  0.67           C  
ATOM   1503  CG  LYS A 100      -1.402  15.069  -1.766  1.00  0.67           C  
ATOM   1504  CD  LYS A 100      -1.941  16.234  -2.587  1.00  0.67           C  
ATOM   1505  CE  LYS A 100      -3.381  16.551  -2.214  1.00  0.67           C  
ATOM   1506  NZ  LYS A 100      -3.919  17.687  -3.016  1.00  0.67           N  
ATOM   1507  H   LYS A 100       2.299  13.422  -2.707  1.00  0.67           H  
ATOM   1508  HA  LYS A 100       0.623  13.900  -0.289  1.00  0.67           H  
ATOM   1509 1HB  LYS A 100       0.602  15.644  -2.042  1.00  0.67           H  
ATOM   1510 2HB  LYS A 100       0.038  14.474  -3.212  1.00  0.67           H  
ATOM   1511 1HG  LYS A 100      -2.037  14.196  -1.936  1.00  0.67           H  
ATOM   1512 2HG  LYS A 100      -1.443  15.317  -0.702  1.00  0.67           H  
ATOM   1513 1HD  LYS A 100      -1.324  17.118  -2.423  1.00  0.67           H  
ATOM   1514 2HD  LYS A 100      -1.899  15.975  -3.650  1.00  0.67           H  
ATOM   1515 1HE  LYS A 100      -3.996  15.668  -2.390  1.00  0.67           H  
ATOM   1516 2HE  LYS A 100      -3.428  16.807  -1.153  1.00  0.67           H  
ATOM   1517 1HZ  LYS A 100      -4.875  17.871  -2.746  1.00  0.67           H  
ATOM   1518 2HZ  LYS A 100      -3.358  18.512  -2.850  1.00  0.67           H  
ATOM   1519 3HZ  LYS A 100      -3.885  17.449  -4.000  1.00  0.67           H  
ATOM   1520  N   THR A 101      -0.826  11.954  -0.473  1.00  0.70           N  
ATOM   1521  CA  THR A 101      -1.589  10.722  -0.469  1.00  0.70           C  
ATOM   1522  C   THR A 101      -2.912  10.923  -1.207  1.00  0.70           C  
ATOM   1523  O   THR A 101      -3.425  12.041  -1.227  1.00  0.70           O  
ATOM   1524  CB  THR A 101      -1.888  10.370   0.997  1.00  0.70           C  
ATOM   1525  OG1 THR A 101      -2.678  11.420   1.546  1.00  0.70           O  
ATOM   1526  CG2 THR A 101      -0.609  10.286   1.771  1.00  0.70           C  
ATOM   1527  H   THR A 101      -0.864  12.565   0.346  1.00  0.70           H  
ATOM   1528  HA  THR A 101      -0.990   9.950  -0.952  1.00  0.70           H  
ATOM   1529  HB  THR A 101      -2.424   9.435   1.078  1.00  0.70           H  
ATOM   1530  HG1 THR A 101      -2.130  12.250   1.501  1.00  0.70           H  
ATOM   1531 1HG2 THR A 101      -0.824  10.068   2.816  1.00  0.70           H  
ATOM   1532 2HG2 THR A 101      -0.012   9.513   1.364  1.00  0.70           H  
ATOM   1533 3HG2 THR A 101      -0.070  11.230   1.703  1.00  0.70           H  
ATOM   1534  N   PRO A 102      -3.566   9.853  -1.701  1.00  0.72           N  
ATOM   1535  CA  PRO A 102      -4.882   9.868  -2.328  1.00  0.72           C  
ATOM   1536  C   PRO A 102      -5.972  10.324  -1.362  1.00  0.72           C  
ATOM   1537  O   PRO A 102      -7.042  10.765  -1.778  1.00  0.72           O  
ATOM   1538  CB  PRO A 102      -5.069   8.407  -2.766  1.00  0.72           C  
ATOM   1539  CG  PRO A 102      -4.125   7.618  -1.895  1.00  0.72           C  
ATOM   1540  CD  PRO A 102      -2.937   8.527  -1.704  1.00  0.72           C  
ATOM   1541  HA  PRO A 102      -4.844  10.529  -3.208  1.00  0.72           H  
ATOM   1542 1HB  PRO A 102      -6.120   8.111  -2.625  1.00  0.72           H  
ATOM   1543 2HB  PRO A 102      -4.845   8.308  -3.840  1.00  0.72           H  
ATOM   1544 1HG  PRO A 102      -4.622   7.353  -0.943  1.00  0.72           H  
ATOM   1545 2HG  PRO A 102      -3.854   6.672  -2.390  1.00  0.72           H  
ATOM   1546 1HD  PRO A 102      -2.444   8.259  -0.779  1.00  0.72           H  
ATOM   1547 2HD  PRO A 102      -2.271   8.460  -2.563  1.00  0.72           H  
ATOM   1548  N   ASP A 103      -5.674  10.235  -0.066  1.00  0.73           N  
ATOM   1549  CA  ASP A 103      -6.583  10.623   0.997  1.00  0.73           C  
ATOM   1550  C   ASP A 103      -6.382  12.081   1.440  1.00  0.73           C  
ATOM   1551  O   ASP A 103      -7.058  12.552   2.356  1.00  0.73           O  
ATOM   1552  CB  ASP A 103      -6.387   9.693   2.190  1.00  0.73           C  
ATOM   1553  CG  ASP A 103      -6.800   8.252   1.887  1.00  0.73           C  
ATOM   1554  OD1 ASP A 103      -7.800   8.060   1.238  1.00  0.73           O  
ATOM   1555  OD2 ASP A 103      -6.098   7.360   2.296  1.00  0.73           O  
ATOM   1556  H   ASP A 103      -4.778   9.867   0.205  1.00  0.73           H  
ATOM   1557  HA  ASP A 103      -7.604  10.517   0.631  1.00  0.73           H  
ATOM   1558 1HB  ASP A 103      -5.335   9.703   2.482  1.00  0.73           H  
ATOM   1559 2HB  ASP A 103      -6.967  10.058   3.037  1.00  0.73           H  
ATOM   1560  N   GLY A 104      -5.451  12.796   0.799  1.00  0.73           N  
ATOM   1561  CA  GLY A 104      -5.187  14.198   1.118  1.00  0.73           C  
ATOM   1562  C   GLY A 104      -4.093  14.473   2.164  1.00  0.73           C  
ATOM   1563  O   GLY A 104      -3.783  15.636   2.426  1.00  0.73           O  
ATOM   1564  H   GLY A 104      -4.901  12.375   0.051  1.00  0.73           H  
ATOM   1565 1HA  GLY A 104      -4.914  14.705   0.193  1.00  0.73           H  
ATOM   1566 2HA  GLY A 104      -6.115  14.659   1.451  1.00  0.73           H  
ATOM   1567  N   GLY A 105      -3.525  13.434   2.779  1.00  0.71           N  
ATOM   1568  CA  GLY A 105      -2.478  13.640   3.785  1.00  0.71           C  
ATOM   1569  C   GLY A 105      -1.110  13.727   3.113  1.00  0.71           C  
ATOM   1570  O   GLY A 105      -1.034  13.680   1.879  1.00  0.71           O  
ATOM   1571  H   GLY A 105      -3.808  12.492   2.531  1.00  0.71           H  
ATOM   1572 1HA  GLY A 105      -2.677  14.553   4.346  1.00  0.71           H  
ATOM   1573 2HA  GLY A 105      -2.488  12.813   4.494  1.00  0.71           H  
ATOM   1574  N   THR A 106      -0.042  13.828   3.915  1.00  0.68           N  
ATOM   1575  CA  THR A 106       1.321  13.942   3.381  1.00  0.68           C  
ATOM   1576  C   THR A 106       2.306  12.980   4.053  1.00  0.68           C  
ATOM   1577  O   THR A 106       2.298  12.821   5.276  1.00  0.68           O  
ATOM   1578  CB  THR A 106       1.837  15.393   3.511  1.00  0.68           C  
ATOM   1579  OG1 THR A 106       0.952  16.267   2.805  1.00  0.68           O  
ATOM   1580  CG2 THR A 106       3.213  15.526   2.925  1.00  0.68           C  
ATOM   1581  H   THR A 106      -0.179  13.845   4.915  1.00  0.68           H  
ATOM   1582  HA  THR A 106       1.296  13.691   2.321  1.00  0.68           H  
ATOM   1583  HB  THR A 106       1.862  15.680   4.560  1.00  0.68           H  
ATOM   1584  HG1 THR A 106       0.870  15.967   1.894  1.00  0.68           H  
ATOM   1585 1HG2 THR A 106       3.546  16.557   3.017  1.00  0.68           H  
ATOM   1586 2HG2 THR A 106       3.908  14.880   3.454  1.00  0.68           H  
ATOM   1587 3HG2 THR A 106       3.181  15.245   1.873  1.00  0.68           H  
ATOM   1588  N   VAL A 107       3.144  12.341   3.236  1.00  0.65           N  
ATOM   1589  CA  VAL A 107       4.184  11.422   3.702  1.00  0.65           C  
ATOM   1590  C   VAL A 107       5.580  11.794   3.217  1.00  0.65           C  
ATOM   1591  O   VAL A 107       5.784  12.043   2.026  1.00  0.65           O  
ATOM   1592  CB  VAL A 107       3.889   9.991   3.218  1.00  0.65           C  
ATOM   1593  CG1 VAL A 107       5.021   9.034   3.623  1.00  0.65           C  
ATOM   1594  CG2 VAL A 107       2.570   9.510   3.811  1.00  0.65           C  
ATOM   1595  H   VAL A 107       3.066  12.533   2.237  1.00  0.65           H  
ATOM   1596  HA  VAL A 107       4.184  11.432   4.792  1.00  0.65           H  
ATOM   1597  HB  VAL A 107       3.841  10.000   2.145  1.00  0.65           H  
ATOM   1598 1HG1 VAL A 107       4.806   8.044   3.259  1.00  0.65           H  
ATOM   1599 2HG1 VAL A 107       5.960   9.368   3.191  1.00  0.65           H  
ATOM   1600 3HG1 VAL A 107       5.112   9.008   4.708  1.00  0.65           H  
ATOM   1601 1HG2 VAL A 107       2.359   8.508   3.466  1.00  0.65           H  
ATOM   1602 2HG2 VAL A 107       2.642   9.510   4.899  1.00  0.65           H  
ATOM   1603 3HG2 VAL A 107       1.769  10.173   3.504  1.00  0.65           H  
ATOM   1604  N   THR A 108       6.553  11.814   4.130  1.00  0.63           N  
ATOM   1605  CA  THR A 108       7.931  12.077   3.721  1.00  0.63           C  
ATOM   1606  C   THR A 108       8.807  10.860   3.979  1.00  0.63           C  
ATOM   1607  O   THR A 108       8.820  10.309   5.084  1.00  0.63           O  
ATOM   1608  CB  THR A 108       8.540  13.309   4.421  1.00  0.63           C  
ATOM   1609  OG1 THR A 108       7.771  14.484   4.097  1.00  0.63           O  
ATOM   1610  CG2 THR A 108      10.006  13.517   3.936  1.00  0.63           C  
ATOM   1611  H   THR A 108       6.340  11.622   5.100  1.00  0.63           H  
ATOM   1612  HA  THR A 108       7.944  12.265   2.657  1.00  0.63           H  
ATOM   1613  HB  THR A 108       8.527  13.159   5.499  1.00  0.63           H  
ATOM   1614  HG1 THR A 108       8.011  14.773   3.224  1.00  0.63           H  
ATOM   1615 1HG2 THR A 108      10.435  14.391   4.426  1.00  0.63           H  
ATOM   1616 2HG2 THR A 108      10.607  12.642   4.178  1.00  0.63           H  
ATOM   1617 3HG2 THR A 108      10.014  13.671   2.855  1.00  0.63           H  
ATOM   1618  N   LEU A 109       9.519  10.437   2.945  1.00  0.60           N  
ATOM   1619  CA  LEU A 109      10.410   9.293   3.028  1.00  0.60           C  
ATOM   1620  C   LEU A 109      11.846   9.768   2.872  1.00  0.60           C  
ATOM   1621  O   LEU A 109      12.109  10.684   2.090  1.00  0.60           O  
ATOM   1622  CB  LEU A 109      10.080   8.314   1.906  1.00  0.60           C  
ATOM   1623  CG  LEU A 109       8.615   7.845   1.834  1.00  0.60           C  
ATOM   1624  CD1 LEU A 109       8.450   6.969   0.634  1.00  0.60           C  
ATOM   1625  CD2 LEU A 109       8.230   7.110   3.097  1.00  0.60           C  
ATOM   1626  H   LEU A 109       9.437  10.952   2.068  1.00  0.60           H  
ATOM   1627  HA  LEU A 109      10.295   8.810   3.997  1.00  0.60           H  
ATOM   1628 1HB  LEU A 109      10.324   8.789   0.953  1.00  0.60           H  
ATOM   1629 2HB  LEU A 109      10.709   7.431   2.018  1.00  0.60           H  
ATOM   1630  HG  LEU A 109       7.963   8.710   1.708  1.00  0.60           H  
ATOM   1631 1HD1 LEU A 109       7.414   6.645   0.566  1.00  0.60           H  
ATOM   1632 2HD1 LEU A 109       8.719   7.516  -0.261  1.00  0.60           H  
ATOM   1633 3HD1 LEU A 109       9.096   6.097   0.729  1.00  0.60           H  
ATOM   1634 1HD2 LEU A 109       7.196   6.792   3.018  1.00  0.60           H  
ATOM   1635 2HD2 LEU A 109       8.870   6.237   3.222  1.00  0.60           H  
ATOM   1636 3HD2 LEU A 109       8.344   7.770   3.959  1.00  0.60           H  
ATOM   1637  N   SER A 110      12.800   9.136   3.547  1.00  0.58           N  
ATOM   1638  CA  SER A 110      14.174   9.572   3.317  1.00  0.58           C  
ATOM   1639  C   SER A 110      15.216   8.493   3.508  1.00  0.58           C  
ATOM   1640  O   SER A 110      15.026   7.544   4.275  1.00  0.58           O  
ATOM   1641  CB  SER A 110      14.517  10.709   4.255  1.00  0.58           C  
ATOM   1642  OG  SER A 110      14.539  10.265   5.584  1.00  0.58           O  
ATOM   1643  H   SER A 110      12.585   8.390   4.194  1.00  0.58           H  
ATOM   1644  HA  SER A 110      14.248   9.925   2.293  1.00  0.58           H  
ATOM   1645 1HB  SER A 110      15.484  11.124   3.981  1.00  0.58           H  
ATOM   1646 2HB  SER A 110      13.775  11.493   4.147  1.00  0.58           H  
ATOM   1647  HG  SER A 110      15.291   9.668   5.646  1.00  0.58           H  
ATOM   1648  N   LYS A 111      16.340   8.699   2.829  1.00  0.57           N  
ATOM   1649  CA  LYS A 111      17.518   7.841   2.912  1.00  0.57           C  
ATOM   1650  C   LYS A 111      18.813   8.661   2.967  1.00  0.57           C  
ATOM   1651  O   LYS A 111      18.875   9.772   2.433  1.00  0.57           O  
ATOM   1652  CB  LYS A 111      17.571   6.899   1.725  1.00  0.57           C  
ATOM   1653  CG  LYS A 111      16.432   5.876   1.543  1.00  0.57           C  
ATOM   1654  CD  LYS A 111      16.492   4.774   2.579  1.00  0.57           C  
ATOM   1655  CE  LYS A 111      15.425   3.719   2.318  1.00  0.57           C  
ATOM   1656  NZ  LYS A 111      15.390   2.687   3.381  1.00  0.57           N  
ATOM   1657  H   LYS A 111      16.352   9.508   2.204  1.00  0.57           H  
ATOM   1658  HA  LYS A 111      17.456   7.253   3.829  1.00  0.57           H  
ATOM   1659 1HB  LYS A 111      17.573   7.498   0.850  1.00  0.57           H  
ATOM   1660 2HB  LYS A 111      18.507   6.348   1.762  1.00  0.57           H  
ATOM   1661 1HG  LYS A 111      15.470   6.351   1.621  1.00  0.57           H  
ATOM   1662 2HG  LYS A 111      16.507   5.428   0.549  1.00  0.57           H  
ATOM   1663 1HD  LYS A 111      17.476   4.303   2.552  1.00  0.57           H  
ATOM   1664 2HD  LYS A 111      16.334   5.199   3.571  1.00  0.57           H  
ATOM   1665 1HE  LYS A 111      14.451   4.203   2.251  1.00  0.57           H  
ATOM   1666 2HE  LYS A 111      15.642   3.231   1.372  1.00  0.57           H  
ATOM   1667 1HZ  LYS A 111      14.675   2.008   3.163  1.00  0.57           H  
ATOM   1668 2HZ  LYS A 111      16.287   2.229   3.433  1.00  0.57           H  
ATOM   1669 3HZ  LYS A 111      15.181   3.130   4.264  1.00  0.57           H  
ATOM   1670  N   VAL A 112      19.860   8.108   3.593  1.00  0.56           N  
ATOM   1671  CA  VAL A 112      21.157   8.801   3.679  1.00  0.56           C  
ATOM   1672  C   VAL A 112      22.332   8.045   3.033  1.00  0.56           C  
ATOM   1673  O   VAL A 112      22.503   6.844   3.250  1.00  0.56           O  
ATOM   1674  CB  VAL A 112      21.502   9.113   5.159  1.00  0.56           C  
ATOM   1675  CG1 VAL A 112      22.885   9.775   5.268  1.00  0.56           C  
ATOM   1676  CG2 VAL A 112      20.451  10.049   5.739  1.00  0.56           C  
ATOM   1677  H   VAL A 112      19.761   7.197   4.018  1.00  0.56           H  
ATOM   1678  HA  VAL A 112      21.056   9.746   3.162  1.00  0.56           H  
ATOM   1679  HB  VAL A 112      21.529   8.184   5.725  1.00  0.56           H  
ATOM   1680 1HG1 VAL A 112      23.106   9.981   6.317  1.00  0.56           H  
ATOM   1681 2HG1 VAL A 112      23.651   9.112   4.870  1.00  0.56           H  
ATOM   1682 3HG1 VAL A 112      22.890  10.708   4.710  1.00  0.56           H  
ATOM   1683 1HG2 VAL A 112      20.694  10.268   6.778  1.00  0.56           H  
ATOM   1684 2HG2 VAL A 112      20.459  10.958   5.167  1.00  0.56           H  
ATOM   1685 3HG2 VAL A 112      19.468   9.589   5.686  1.00  0.56           H  
ATOM   1686  N   THR A 113      23.124   8.783   2.239  1.00  0.55           N  
ATOM   1687  CA  THR A 113      24.317   8.284   1.542  1.00  0.55           C  
ATOM   1688  C   THR A 113      25.588   8.949   2.040  1.00  0.55           C  
ATOM   1689  O   THR A 113      25.661  10.177   2.120  1.00  0.55           O  
ATOM   1690  CB  THR A 113      24.263   8.584   0.025  1.00  0.55           C  
ATOM   1691  OG1 THR A 113      23.182   7.959  -0.539  1.00  0.55           O  
ATOM   1692  CG2 THR A 113      25.531   8.100  -0.689  1.00  0.55           C  
ATOM   1693  H   THR A 113      22.884   9.766   2.140  1.00  0.55           H  
ATOM   1694  HA  THR A 113      24.396   7.208   1.701  1.00  0.55           H  
ATOM   1695  HB  THR A 113      24.161   9.660  -0.121  1.00  0.55           H  
ATOM   1696  HG1 THR A 113      23.282   6.983  -0.435  1.00  0.55           H  
ATOM   1697 1HG2 THR A 113      25.445   8.326  -1.745  1.00  0.55           H  
ATOM   1698 2HG2 THR A 113      26.409   8.595  -0.293  1.00  0.55           H  
ATOM   1699 3HG2 THR A 113      25.630   7.024  -0.554  1.00  0.55           H  
ATOM   1700  N   LYS A 114      26.617   8.169   2.344  1.00  0.54           N  
ATOM   1701  CA  LYS A 114      27.872   8.802   2.724  1.00  0.54           C  
ATOM   1702  C   LYS A 114      28.753   9.006   1.494  1.00  0.54           C  
ATOM   1703  O   LYS A 114      29.023   8.054   0.754  1.00  0.54           O  
ATOM   1704  CB  LYS A 114      28.609   7.995   3.787  1.00  0.54           C  
ATOM   1705  CG  LYS A 114      29.887   8.673   4.279  1.00  0.54           C  
ATOM   1706  CD  LYS A 114      30.556   7.880   5.390  1.00  0.54           C  
ATOM   1707  CE  LYS A 114      31.837   8.559   5.855  1.00  0.54           C  
ATOM   1708  NZ  LYS A 114      32.485   7.810   6.968  1.00  0.54           N  
ATOM   1709  H   LYS A 114      26.523   7.153   2.306  1.00  0.54           H  
ATOM   1710  HA  LYS A 114      27.665   9.782   3.138  1.00  0.54           H  
ATOM   1711 1HB  LYS A 114      27.956   7.847   4.648  1.00  0.54           H  
ATOM   1712 2HB  LYS A 114      28.864   7.010   3.391  1.00  0.54           H  
ATOM   1713 1HG  LYS A 114      30.589   8.780   3.445  1.00  0.54           H  
ATOM   1714 2HG  LYS A 114      29.642   9.673   4.648  1.00  0.54           H  
ATOM   1715 1HD  LYS A 114      29.871   7.791   6.236  1.00  0.54           H  
ATOM   1716 2HD  LYS A 114      30.796   6.880   5.028  1.00  0.54           H  
ATOM   1717 1HE  LYS A 114      32.534   8.622   5.016  1.00  0.54           H  
ATOM   1718 2HE  LYS A 114      31.604   9.568   6.196  1.00  0.54           H  
ATOM   1719 1HZ  LYS A 114      33.330   8.291   7.249  1.00  0.54           H  
ATOM   1720 2HZ  LYS A 114      31.848   7.759   7.753  1.00  0.54           H  
ATOM   1721 3HZ  LYS A 114      32.715   6.877   6.659  1.00  0.54           H  
ATOM   1722  N   LEU A 115      29.164  10.252   1.260  1.00  0.56           N  
ATOM   1723  CA  LEU A 115      30.042  10.594   0.146  1.00  0.56           C  
ATOM   1724  C   LEU A 115      31.464  10.831   0.578  1.00  0.56           C  
ATOM   1725  O   LEU A 115      31.731  11.704   1.403  1.00  0.56           O  
ATOM   1726  CB  LEU A 115      29.580  11.849  -0.597  1.00  0.56           C  
ATOM   1727  CG  LEU A 115      30.585  12.400  -1.722  1.00  0.56           C  
ATOM   1728  CD1 LEU A 115      30.779  11.381  -2.854  1.00  0.56           C  
ATOM   1729  CD2 LEU A 115      30.033  13.714  -2.295  1.00  0.56           C  
ATOM   1730  H   LEU A 115      28.873  10.998   1.891  1.00  0.56           H  
ATOM   1731  HA  LEU A 115      30.031   9.767  -0.555  1.00  0.56           H  
ATOM   1732 1HB  LEU A 115      28.612  11.659  -1.053  1.00  0.56           H  
ATOM   1733 2HB  LEU A 115      29.468  12.615   0.139  1.00  0.56           H  
ATOM   1734  HG  LEU A 115      31.560  12.582  -1.269  1.00  0.56           H  
ATOM   1735 1HD1 LEU A 115      31.480  11.784  -3.585  1.00  0.56           H  
ATOM   1736 2HD1 LEU A 115      31.183  10.467  -2.456  1.00  0.56           H  
ATOM   1737 3HD1 LEU A 115      29.850  11.169  -3.333  1.00  0.56           H  
ATOM   1738 1HD2 LEU A 115      30.723  14.096  -3.043  1.00  0.56           H  
ATOM   1739 2HD2 LEU A 115      29.061  13.538  -2.755  1.00  0.56           H  
ATOM   1740 3HD2 LEU A 115      29.930  14.442  -1.497  1.00  0.56           H  
ATOM   1741  N   THR A 116      32.372  10.074  -0.019  1.00  0.59           N  
ATOM   1742  CA  THR A 116      33.804  10.219   0.208  1.00  0.59           C  
ATOM   1743  C   THR A 116      34.457  10.784  -1.038  1.00  0.59           C  
ATOM   1744  O   THR A 116      34.146  10.347  -2.147  1.00  0.59           O  
ATOM   1745  CB  THR A 116      34.474   8.891   0.632  1.00  0.59           C  
ATOM   1746  OG1 THR A 116      33.937   8.465   1.891  1.00  0.59           O  
ATOM   1747  CG2 THR A 116      35.994   9.056   0.732  1.00  0.59           C  
ATOM   1748  H   THR A 116      32.032   9.364  -0.674  1.00  0.59           H  
ATOM   1749  HA  THR A 116      33.965  10.934   1.005  1.00  0.59           H  
ATOM   1750  HB  THR A 116      34.252   8.128  -0.114  1.00  0.59           H  
ATOM   1751  HG1 THR A 116      34.077   9.169   2.546  1.00  0.59           H  
ATOM   1752 1HG2 THR A 116      36.442   8.110   1.026  1.00  0.59           H  
ATOM   1753 2HG2 THR A 116      36.400   9.358  -0.234  1.00  0.59           H  
ATOM   1754 3HG2 THR A 116      36.228   9.819   1.479  1.00  0.59           H  
ATOM   1755  N   VAL A 117      35.326  11.778  -0.855  1.00  0.64           N  
ATOM   1756  CA  VAL A 117      36.043  12.374  -1.973  1.00  0.64           C  
ATOM   1757  C   VAL A 117      37.524  12.027  -1.853  1.00  0.64           C  
ATOM   1758  O   VAL A 117      38.158  12.331  -0.842  1.00  0.64           O  
ATOM   1759  CB  VAL A 117      35.847  13.889  -1.997  1.00  0.64           C  
ATOM   1760  CG1 VAL A 117      36.607  14.486  -3.166  1.00  0.64           C  
ATOM   1761  CG2 VAL A 117      34.346  14.211  -2.095  1.00  0.64           C  
ATOM   1762  H   VAL A 117      35.510  12.105   0.086  1.00  0.64           H  
ATOM   1763  HA  VAL A 117      35.652  11.969  -2.898  1.00  0.64           H  
ATOM   1764  HB  VAL A 117      36.251  14.321  -1.083  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 117      36.471  15.565  -3.173  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 117      37.664  14.251  -3.070  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 117      36.224  14.065  -4.097  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 117      34.213  15.287  -2.108  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 117      33.938  13.782  -3.002  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 117      33.822  13.796  -1.235  1.00  0.64           H  
ATOM   1771  N   VAL A 118      38.062  11.371  -2.872  1.00  0.72           N  
ATOM   1772  CA  VAL A 118      39.431  10.877  -2.818  1.00  0.72           C  
ATOM   1773  C   VAL A 118      40.483  11.802  -3.454  1.00  0.72           C  
ATOM   1774  O   VAL A 118      40.369  12.122  -4.639  1.00  0.72           O  
ATOM   1775  CB  VAL A 118      39.485   9.511  -3.514  1.00  0.72           C  
ATOM   1776  CG1 VAL A 118      40.906   8.980  -3.520  1.00  0.72           C  
ATOM   1777  CG2 VAL A 118      38.550   8.591  -2.792  1.00  0.72           C  
ATOM   1778  H   VAL A 118      37.471  11.167  -3.679  1.00  0.72           H  
ATOM   1779  HA  VAL A 118      39.644  10.695  -1.775  1.00  0.72           H  
ATOM   1780  HB  VAL A 118      39.165   9.617  -4.549  1.00  0.72           H  
ATOM   1781 1HG1 VAL A 118      40.932   8.013  -4.019  1.00  0.72           H  
ATOM   1782 2HG1 VAL A 118      41.560   9.680  -4.051  1.00  0.72           H  
ATOM   1783 3HG1 VAL A 118      41.258   8.869  -2.497  1.00  0.72           H  
ATOM   1784 1HG2 VAL A 118      38.553   7.615  -3.273  1.00  0.72           H  
ATOM   1785 2HG2 VAL A 118      38.864   8.488  -1.754  1.00  0.72           H  
ATOM   1786 3HG2 VAL A 118      37.550   9.019  -2.829  1.00  0.72           H  
ATOM   1787  N   PRO A 119      41.512  12.245  -2.701  1.00  0.81           N  
ATOM   1788  CA  PRO A 119      42.595  13.094  -3.156  1.00  0.81           C  
ATOM   1789  C   PRO A 119      43.689  12.253  -3.794  1.00  0.81           C  
ATOM   1790  O   PRO A 119      44.464  12.751  -4.610  1.00  0.81           O  
ATOM   1791  OXT PRO A 119      43.977  11.185  -3.258  1.00  0.81           O  
ATOM   1792  CB  PRO A 119      43.086  13.740  -1.858  1.00  0.81           C  
ATOM   1793  CG  PRO A 119      42.809  12.708  -0.786  1.00  0.81           C  
ATOM   1794  CD  PRO A 119      41.568  11.948  -1.250  1.00  0.81           C  
ATOM   1795  HA  PRO A 119      42.214  13.837  -3.863  1.00  0.81           H  
ATOM   1796 1HB  PRO A 119      44.154  13.985  -1.944  1.00  0.81           H  
ATOM   1797 2HB  PRO A 119      42.567  14.676  -1.683  1.00  0.81           H  
ATOM   1798 1HG  PRO A 119      43.683  12.052  -0.659  1.00  0.81           H  
ATOM   1799 2HG  PRO A 119      42.648  13.211   0.181  1.00  0.81           H  
ATOM   1800 1HD  PRO A 119      41.721  10.875  -1.068  1.00  0.81           H  
ATOM   1801 2HD  PRO A 119      40.685  12.349  -0.728  1.00  0.81           H  
TER    1802
ENDMDL

REMARK ID 639395 MODEL 4 8te5-PN-1
PFRMAT TS
TARGET 8te5-PN-1
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   SER A   1      -1.703   0.286   1.566  1.00  0.95           N  
ATOM      2  CA  SER A   1      -0.348   0.690   1.915  1.00  0.95           C  
ATOM      3  C   SER A   1      -0.111   2.148   1.562  1.00  0.95           C  
ATOM      4  O   SER A   1      -0.973   2.803   0.977  1.00  0.95           O  
ATOM      5  CB  SER A   1       0.663  -0.181   1.189  1.00  0.95           C  
ATOM      6  OG  SER A   1       0.659   0.081  -0.184  1.00  0.95           O  
ATOM      7 1H   SER A   1      -2.015  -0.431   2.205  1.00  0.95           H  
ATOM      8 2H   SER A   1      -2.318   1.084   1.631  1.00  0.95           H  
ATOM      9 3H   SER A   1      -1.715  -0.075   0.623  1.00  0.95           H  
ATOM     10  HA  SER A   1      -0.214   0.570   2.990  1.00  0.95           H  
ATOM     11 1HB  SER A   1       1.659  -0.002   1.591  1.00  0.95           H  
ATOM     12 2HB  SER A   1       0.425  -1.228   1.360  1.00  0.95           H  
ATOM     13  HG  SER A   1       1.016   0.976  -0.271  1.00  0.95           H  
ATOM     14  N   LEU A   2       1.050   2.655   1.944  1.00  0.85           N  
ATOM     15  CA  LEU A   2       1.450   4.024   1.644  1.00  0.85           C  
ATOM     16  C   LEU A   2       2.581   4.007   0.613  1.00  0.85           C  
ATOM     17  O   LEU A   2       3.207   2.962   0.435  1.00  0.85           O  
ATOM     18  CB  LEU A   2       1.920   4.744   2.915  1.00  0.85           C  
ATOM     19  CG  LEU A   2       0.924   4.805   4.057  1.00  0.85           C  
ATOM     20  CD1 LEU A   2       1.558   5.528   5.221  1.00  0.85           C  
ATOM     21  CD2 LEU A   2      -0.320   5.498   3.590  1.00  0.85           C  
ATOM     22  H   LEU A   2       1.703   2.070   2.448  1.00  0.85           H  
ATOM     23  HA  LEU A   2       0.582   4.541   1.254  1.00  0.85           H  
ATOM     24 1HB  LEU A   2       2.814   4.239   3.281  1.00  0.85           H  
ATOM     25 2HB  LEU A   2       2.200   5.762   2.673  1.00  0.85           H  
ATOM     26  HG  LEU A   2       0.674   3.797   4.385  1.00  0.85           H  
ATOM     27 1HD1 LEU A   2       0.855   5.571   6.052  1.00  0.85           H  
ATOM     28 2HD1 LEU A   2       2.458   4.998   5.533  1.00  0.85           H  
ATOM     29 3HD1 LEU A   2       1.818   6.535   4.918  1.00  0.85           H  
ATOM     30 1HD2 LEU A   2      -1.043   5.550   4.404  1.00  0.85           H  
ATOM     31 2HD2 LEU A   2      -0.071   6.496   3.263  1.00  0.85           H  
ATOM     32 3HD2 LEU A   2      -0.749   4.941   2.758  1.00  0.85           H  
ATOM     33  N   PRO A   3       2.820   5.103  -0.126  1.00  0.77           N  
ATOM     34  CA  PRO A   3       3.978   5.300  -0.980  1.00  0.77           C  
ATOM     35  C   PRO A   3       5.203   5.184  -0.104  1.00  0.77           C  
ATOM     36  O   PRO A   3       5.095   5.340   1.113  1.00  0.77           O  
ATOM     37  CB  PRO A   3       3.797   6.722  -1.503  1.00  0.77           C  
ATOM     38  CG  PRO A   3       2.290   6.964  -1.413  1.00  0.77           C  
ATOM     39  CD  PRO A   3       1.835   6.206  -0.192  1.00  0.77           C  
ATOM     40  HA  PRO A   3       3.989   4.557  -1.791  1.00  0.77           H  
ATOM     41 1HB  PRO A   3       4.388   7.419  -0.902  1.00  0.77           H  
ATOM     42 2HB  PRO A   3       4.183   6.788  -2.535  1.00  0.77           H  
ATOM     43 1HG  PRO A   3       2.083   8.030  -1.329  1.00  0.77           H  
ATOM     44 2HG  PRO A   3       1.792   6.621  -2.332  1.00  0.77           H  
ATOM     45 1HD  PRO A   3       1.869   6.846   0.696  1.00  0.77           H  
ATOM     46 2HD  PRO A   3       0.834   5.835  -0.405  1.00  0.77           H  
ATOM     47  N   VAL A   4       6.334   4.817  -0.687  1.00  0.71           N  
ATOM     48  CA  VAL A   4       7.547   4.676   0.129  1.00  0.71           C  
ATOM     49  C   VAL A   4       8.665   5.593  -0.310  1.00  0.71           C  
ATOM     50  O   VAL A   4       8.958   5.682  -1.493  1.00  0.71           O  
ATOM     51  CB  VAL A   4       8.050   3.218   0.113  1.00  0.71           C  
ATOM     52  CG1 VAL A   4       9.353   3.089   0.911  1.00  0.71           C  
ATOM     53  CG2 VAL A   4       6.965   2.317   0.694  1.00  0.71           C  
ATOM     54  H   VAL A   4       6.344   4.677  -1.701  1.00  0.71           H  
ATOM     55  HA  VAL A   4       7.297   4.928   1.160  1.00  0.71           H  
ATOM     56  HB  VAL A   4       8.263   2.918  -0.913  1.00  0.71           H  
ATOM     57 1HG1 VAL A   4       9.693   2.054   0.883  1.00  0.71           H  
ATOM     58 2HG1 VAL A   4      10.121   3.725   0.476  1.00  0.71           H  
ATOM     59 3HG1 VAL A   4       9.181   3.386   1.944  1.00  0.71           H  
ATOM     60 1HG2 VAL A   4       7.303   1.283   0.680  1.00  0.71           H  
ATOM     61 2HG2 VAL A   4       6.755   2.618   1.721  1.00  0.71           H  
ATOM     62 3HG2 VAL A   4       6.052   2.405   0.102  1.00  0.71           H  
ATOM     63  N   LEU A   5       9.273   6.292   0.648  1.00  0.67           N  
ATOM     64  CA  LEU A   5      10.407   7.184   0.385  1.00  0.67           C  
ATOM     65  C   LEU A   5      11.719   6.523   0.758  1.00  0.67           C  
ATOM     66  O   LEU A   5      11.828   5.911   1.824  1.00  0.67           O  
ATOM     67  CB  LEU A   5      10.302   8.484   1.179  1.00  0.67           C  
ATOM     68  CG  LEU A   5       9.474   9.601   0.590  1.00  0.67           C  
ATOM     69  CD1 LEU A   5       8.075   9.116   0.254  1.00  0.67           C  
ATOM     70  CD2 LEU A   5       9.431  10.726   1.634  1.00  0.67           C  
ATOM     71  H   LEU A   5       8.949   6.180   1.599  1.00  0.67           H  
ATOM     72  HA  LEU A   5      10.432   7.422  -0.675  1.00  0.67           H  
ATOM     73 1HB  LEU A   5       9.900   8.259   2.165  1.00  0.67           H  
ATOM     74 2HB  LEU A   5      11.312   8.875   1.307  1.00  0.67           H  
ATOM     75  HG  LEU A   5       9.936   9.956  -0.329  1.00  0.67           H  
ATOM     76 1HD1 LEU A   5       7.493   9.933  -0.153  1.00  0.67           H  
ATOM     77 2HD1 LEU A   5       8.131   8.326  -0.478  1.00  0.67           H  
ATOM     78 3HD1 LEU A   5       7.611   8.746   1.151  1.00  0.67           H  
ATOM     79 1HD2 LEU A   5       8.843  11.567   1.278  1.00  0.67           H  
ATOM     80 2HD2 LEU A   5       8.981  10.341   2.540  1.00  0.67           H  
ATOM     81 3HD2 LEU A   5      10.446  11.065   1.853  1.00  0.67           H  
ATOM     82  N   VAL A   6      12.692   6.614  -0.139  1.00  0.64           N  
ATOM     83  CA  VAL A   6      14.014   6.057   0.107  1.00  0.64           C  
ATOM     84  C   VAL A   6      15.088   7.121  -0.040  1.00  0.64           C  
ATOM     85  O   VAL A   6      15.272   7.701  -1.120  1.00  0.64           O  
ATOM     86  CB  VAL A   6      14.308   4.905  -0.859  1.00  0.64           C  
ATOM     87  CG1 VAL A   6      15.700   4.354  -0.581  1.00  0.64           C  
ATOM     88  CG2 VAL A   6      13.234   3.818  -0.696  1.00  0.64           C  
ATOM     89  H   VAL A   6      12.509   7.129  -1.000  1.00  0.64           H  
ATOM     90  HA  VAL A   6      14.045   5.673   1.127  1.00  0.64           H  
ATOM     91  HB  VAL A   6      14.297   5.278  -1.883  1.00  0.64           H  
ATOM     92 1HG1 VAL A   6      15.916   3.543  -1.275  1.00  0.64           H  
ATOM     93 2HG1 VAL A   6      16.438   5.148  -0.709  1.00  0.64           H  
ATOM     94 3HG1 VAL A   6      15.745   3.980   0.442  1.00  0.64           H  
ATOM     95 1HG2 VAL A   6      13.438   2.999  -1.384  1.00  0.64           H  
ATOM     96 2HG2 VAL A   6      13.245   3.445   0.329  1.00  0.64           H  
ATOM     97 3HG2 VAL A   6      12.251   4.234  -0.919  1.00  0.64           H  
ATOM     98  N   VAL A   7      15.732   7.424   1.081  1.00  0.62           N  
ATOM     99  CA  VAL A   7      16.744   8.462   1.146  1.00  0.62           C  
ATOM    100  C   VAL A   7      17.951   7.977   1.997  1.00  0.62           C  
ATOM    101  O   VAL A   7      17.717   7.371   3.042  1.00  0.62           O  
ATOM    102  CB  VAL A   7      16.119   9.714   1.778  1.00  0.62           C  
ATOM    103  CG1 VAL A   7      17.083  10.742   1.822  1.00  0.62           C  
ATOM    104  CG2 VAL A   7      14.852  10.151   1.015  1.00  0.62           C  
ATOM    105  H   VAL A   7      15.511   6.902   1.918  1.00  0.62           H  
ATOM    106  HA  VAL A   7      17.041   8.711   0.134  1.00  0.62           H  
ATOM    107  HB  VAL A   7      15.864   9.499   2.800  1.00  0.62           H  
ATOM    108 1HG1 VAL A   7      16.666  11.629   2.308  1.00  0.62           H  
ATOM    109 2HG1 VAL A   7      17.909  10.366   2.392  1.00  0.62           H  
ATOM    110 3HG1 VAL A   7      17.408  10.997   0.819  1.00  0.62           H  
ATOM    111 1HG2 VAL A   7      14.444  11.045   1.456  1.00  0.62           H  
ATOM    112 2HG2 VAL A   7      15.102  10.358   0.029  1.00  0.62           H  
ATOM    113 3HG2 VAL A   7      14.099   9.376   1.036  1.00  0.62           H  
ATOM    114  N   PRO A   8      19.228   8.160   1.583  1.00  0.61           N  
ATOM    115  CA  PRO A   8      20.421   7.859   2.373  1.00  0.61           C  
ATOM    116  C   PRO A   8      20.476   8.652   3.663  1.00  0.61           C  
ATOM    117  O   PRO A   8      20.080   9.818   3.711  1.00  0.61           O  
ATOM    118  CB  PRO A   8      21.575   8.288   1.463  1.00  0.61           C  
ATOM    119  CG  PRO A   8      21.017   8.216   0.100  1.00  0.61           C  
ATOM    120  CD  PRO A   8      19.530   8.614   0.235  1.00  0.61           C  
ATOM    121  HA  PRO A   8      20.456   6.779   2.579  1.00  0.61           H  
ATOM    122 1HB  PRO A   8      21.907   9.297   1.741  1.00  0.61           H  
ATOM    123 2HB  PRO A   8      22.440   7.621   1.608  1.00  0.61           H  
ATOM    124 1HG  PRO A   8      21.603   8.890  -0.524  1.00  0.61           H  
ATOM    125 2HG  PRO A   8      21.148   7.206  -0.315  1.00  0.61           H  
ATOM    126 1HD  PRO A   8      19.392   9.700   0.142  1.00  0.61           H  
ATOM    127 2HD  PRO A   8      18.959   8.046  -0.517  1.00  0.61           H  
ATOM    128  N   GLU A   9      21.035   8.043   4.700  1.00  0.60           N  
ATOM    129  CA  GLU A   9      21.224   8.732   5.974  1.00  0.60           C  
ATOM    130  C   GLU A   9      22.230   9.877   5.866  1.00  0.60           C  
ATOM    131  O   GLU A   9      22.118  10.885   6.568  1.00  0.60           O  
ATOM    132  CB  GLU A   9      21.688   7.748   7.038  1.00  0.60           C  
ATOM    133  CG  GLU A   9      20.636   6.721   7.447  1.00  0.60           C  
ATOM    134  CD  GLU A   9      21.128   5.735   8.485  1.00  0.60           C  
ATOM    135  OE1 GLU A   9      22.299   5.744   8.784  1.00  0.60           O  
ATOM    136  OE2 GLU A   9      20.326   4.975   8.978  1.00  0.60           O  
ATOM    137  H   GLU A   9      21.329   7.079   4.612  1.00  0.60           H  
ATOM    138  HA  GLU A   9      20.264   9.155   6.280  1.00  0.60           H  
ATOM    139 1HB  GLU A   9      22.564   7.208   6.676  1.00  0.60           H  
ATOM    140 2HB  GLU A   9      21.988   8.295   7.931  1.00  0.60           H  
ATOM    141 1HG  GLU A   9      19.770   7.249   7.845  1.00  0.60           H  
ATOM    142 2HG  GLU A   9      20.315   6.177   6.558  1.00  0.60           H  
ATOM    143  N   SER A  10      23.238   9.685   5.013  1.00  0.58           N  
ATOM    144  CA  SER A  10      24.320  10.644   4.846  1.00  0.58           C  
ATOM    145  C   SER A  10      24.931  10.604   3.453  1.00  0.58           C  
ATOM    146  O   SER A  10      25.129   9.533   2.869  1.00  0.58           O  
ATOM    147  CB  SER A  10      25.410  10.390   5.875  1.00  0.58           C  
ATOM    148  OG  SER A  10      26.495  11.260   5.692  1.00  0.58           O  
ATOM    149  H   SER A  10      23.247   8.838   4.468  1.00  0.58           H  
ATOM    150  HA  SER A  10      23.911  11.635   5.006  1.00  0.58           H  
ATOM    151 1HB  SER A  10      24.994  10.537   6.872  1.00  0.58           H  
ATOM    152 2HB  SER A  10      25.748   9.359   5.808  1.00  0.58           H  
ATOM    153  HG  SER A  10      26.112  12.131   5.491  1.00  0.58           H  
ATOM    154  N   VAL A  11      25.209  11.797   2.944  1.00  0.57           N  
ATOM    155  CA  VAL A  11      25.812  12.048   1.641  1.00  0.57           C  
ATOM    156  C   VAL A  11      26.966  13.038   1.765  1.00  0.57           C  
ATOM    157  O   VAL A  11      26.869  13.992   2.535  1.00  0.57           O  
ATOM    158  CB  VAL A  11      24.762  12.596   0.659  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      25.399  12.902  -0.647  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      23.648  11.566   0.435  1.00  0.57           C  
ATOM    161  H   VAL A  11      24.996  12.600   3.534  1.00  0.57           H  
ATOM    162  HA  VAL A  11      26.202  11.108   1.250  1.00  0.57           H  
ATOM    163  HB  VAL A  11      24.343  13.517   1.062  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      24.656  13.289  -1.333  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      26.168  13.633  -0.502  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      25.832  11.996  -1.066  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      22.921  11.975  -0.258  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      24.075  10.653   0.019  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      23.161  11.334   1.366  1.00  0.57           H  
ATOM    170  N   THR A  12      28.065  12.799   1.061  1.00  0.56           N  
ATOM    171  CA  THR A  12      29.159  13.757   1.107  1.00  0.56           C  
ATOM    172  C   THR A  12      29.498  14.283  -0.280  1.00  0.56           C  
ATOM    173  O   THR A  12      29.128  13.689  -1.296  1.00  0.56           O  
ATOM    174  CB  THR A  12      30.436  13.133   1.726  1.00  0.56           C  
ATOM    175  OG1 THR A  12      30.912  12.077   0.881  1.00  0.56           O  
ATOM    176  CG2 THR A  12      30.138  12.579   3.098  1.00  0.56           C  
ATOM    177  H   THR A  12      28.124  11.984   0.467  1.00  0.56           H  
ATOM    178  HA  THR A  12      28.860  14.606   1.718  1.00  0.56           H  
ATOM    179  HB  THR A  12      31.206  13.904   1.810  1.00  0.56           H  
ATOM    180  HG1 THR A  12      31.138  12.443   0.021  1.00  0.56           H  
ATOM    181 1HG2 THR A  12      31.045  12.154   3.523  1.00  0.56           H  
ATOM    182 2HG2 THR A  12      29.780  13.371   3.730  1.00  0.56           H  
ATOM    183 3HG2 THR A  12      29.376  11.806   3.026  1.00  0.56           H  
ATOM    184  N   GLY A  13      30.276  15.353  -0.301  1.00  0.55           N  
ATOM    185  CA  GLY A  13      30.815  15.899  -1.541  1.00  0.55           C  
ATOM    186  C   GLY A  13      31.852  16.967  -1.206  1.00  0.55           C  
ATOM    187  O   GLY A  13      31.937  17.382  -0.056  1.00  0.55           O  
ATOM    188  H   GLY A  13      30.462  15.809   0.595  1.00  0.55           H  
ATOM    189 1HA  GLY A  13      31.252  15.088  -2.119  1.00  0.55           H  
ATOM    190 2HA  GLY A  13      30.005  16.331  -2.131  1.00  0.55           H  
ATOM    191  N   PRO A  14      32.695  17.358  -2.162  1.00  0.54           N  
ATOM    192  CA  PRO A  14      33.745  18.350  -2.026  1.00  0.54           C  
ATOM    193  C   PRO A  14      33.275  19.791  -1.999  1.00  0.54           C  
ATOM    194  O   PRO A  14      32.334  20.167  -2.705  1.00  0.54           O  
ATOM    195  CB  PRO A  14      34.585  18.078  -3.267  1.00  0.54           C  
ATOM    196  CG  PRO A  14      33.602  17.542  -4.287  1.00  0.54           C  
ATOM    197  CD  PRO A  14      32.604  16.740  -3.496  1.00  0.54           C  
ATOM    198  HA  PRO A  14      34.330  18.132  -1.119  1.00  0.54           H  
ATOM    199 1HB  PRO A  14      35.066  19.019  -3.592  1.00  0.54           H  
ATOM    200 2HB  PRO A  14      35.392  17.373  -3.028  1.00  0.54           H  
ATOM    201 1HG  PRO A  14      33.137  18.367  -4.811  1.00  0.54           H  
ATOM    202 2HG  PRO A  14      34.127  16.941  -5.045  1.00  0.54           H  
ATOM    203 1HD  PRO A  14      31.592  16.861  -3.925  1.00  0.54           H  
ATOM    204 2HD  PRO A  14      32.929  15.690  -3.470  1.00  0.54           H  
ATOM    205  N   LEU A  15      34.032  20.614  -1.302  1.00  0.54           N  
ATOM    206  CA  LEU A  15      33.850  22.054  -1.291  1.00  0.54           C  
ATOM    207  C   LEU A  15      34.098  22.635  -2.676  1.00  0.54           C  
ATOM    208  O   LEU A  15      35.102  22.324  -3.317  1.00  0.54           O  
ATOM    209  CB  LEU A  15      34.797  22.656  -0.250  1.00  0.54           C  
ATOM    210  CG  LEU A  15      34.676  24.113  -0.000  1.00  0.54           C  
ATOM    211  CD1 LEU A  15      33.338  24.366   0.555  1.00  0.54           C  
ATOM    212  CD2 LEU A  15      35.735  24.532   1.000  1.00  0.54           C  
ATOM    213  H   LEU A  15      34.762  20.218  -0.713  1.00  0.54           H  
ATOM    214  HA  LEU A  15      32.822  22.280  -1.015  1.00  0.54           H  
ATOM    215 1HB  LEU A  15      34.625  22.151   0.700  1.00  0.54           H  
ATOM    216 2HB  LEU A  15      35.822  22.451  -0.558  1.00  0.54           H  
ATOM    217  HG  LEU A  15      34.791  24.673  -0.930  1.00  0.54           H  
ATOM    218 1HD1 LEU A  15      33.231  25.425   0.758  1.00  0.54           H  
ATOM    219 2HD1 LEU A  15      32.596  24.050  -0.157  1.00  0.54           H  
ATOM    220 3HD1 LEU A  15      33.220  23.801   1.455  1.00  0.54           H  
ATOM    221 1HD2 LEU A  15      35.641  25.598   1.210  1.00  0.54           H  
ATOM    222 2HD2 LEU A  15      35.595  23.971   1.914  1.00  0.54           H  
ATOM    223 3HD2 LEU A  15      36.724  24.325   0.593  1.00  0.54           H  
ATOM    224  N   GLY A  16      33.149  23.434  -3.166  1.00  0.54           N  
ATOM    225  CA  GLY A  16      33.225  24.060  -4.477  1.00  0.54           C  
ATOM    226  C   GLY A  16      32.696  23.165  -5.598  1.00  0.54           C  
ATOM    227  O   GLY A  16      32.594  23.601  -6.746  1.00  0.54           O  
ATOM    228  H   GLY A  16      32.338  23.670  -2.601  1.00  0.54           H  
ATOM    229 1HA  GLY A  16      32.649  24.986  -4.455  1.00  0.54           H  
ATOM    230 2HA  GLY A  16      34.258  24.333  -4.685  1.00  0.54           H  
ATOM    231  N   GLY A  17      32.356  21.918  -5.268  1.00  0.55           N  
ATOM    232  CA  GLY A  17      31.865  20.965  -6.245  1.00  0.55           C  
ATOM    233  C   GLY A  17      30.362  20.819  -6.155  1.00  0.55           C  
ATOM    234  O   GLY A  17      29.650  21.775  -5.826  1.00  0.55           O  
ATOM    235  H   GLY A  17      32.453  21.589  -4.305  1.00  0.55           H  
ATOM    236 1HA  GLY A  17      32.143  21.289  -7.247  1.00  0.55           H  
ATOM    237 2HA  GLY A  17      32.336  20.002  -6.080  1.00  0.55           H  
ATOM    238  N   SER A  18      29.877  19.613  -6.420  1.00  0.55           N  
ATOM    239  CA  SER A  18      28.447  19.375  -6.412  1.00  0.55           C  
ATOM    240  C   SER A  18      28.129  18.045  -5.772  1.00  0.55           C  
ATOM    241  O   SER A  18      28.988  17.163  -5.670  1.00  0.55           O  
ATOM    242  CB  SER A  18      27.901  19.384  -7.831  1.00  0.55           C  
ATOM    243  OG  SER A  18      28.438  18.327  -8.575  1.00  0.55           O  
ATOM    244  H   SER A  18      30.507  18.859  -6.653  1.00  0.55           H  
ATOM    245  HA  SER A  18      27.965  20.158  -5.829  1.00  0.55           H  
ATOM    246 1HB  SER A  18      26.813  19.299  -7.805  1.00  0.55           H  
ATOM    247 2HB  SER A  18      28.142  20.330  -8.310  1.00  0.55           H  
ATOM    248  HG  SER A  18      28.137  17.525  -8.138  1.00  0.55           H  
ATOM    249  N   VAL A  19      26.885  17.913  -5.350  1.00  0.57           N  
ATOM    250  CA  VAL A  19      26.407  16.688  -4.737  1.00  0.57           C  
ATOM    251  C   VAL A  19      24.933  16.487  -5.006  1.00  0.57           C  
ATOM    252  O   VAL A  19      24.168  17.452  -5.079  1.00  0.57           O  
ATOM    253  CB  VAL A  19      26.615  16.780  -3.227  1.00  0.57           C  
ATOM    254  CG1 VAL A  19      25.722  17.853  -2.716  1.00  0.57           C  
ATOM    255  CG2 VAL A  19      26.352  15.498  -2.532  1.00  0.57           C  
ATOM    256  H   VAL A  19      26.264  18.716  -5.463  1.00  0.57           H  
ATOM    257  HA  VAL A  19      26.966  15.844  -5.142  1.00  0.57           H  
ATOM    258  HB  VAL A  19      27.642  17.054  -3.043  1.00  0.57           H  
ATOM    259 1HG1 VAL A  19      25.860  17.992  -1.661  1.00  0.57           H  
ATOM    260 2HG1 VAL A  19      25.956  18.768  -3.240  1.00  0.57           H  
ATOM    261 3HG1 VAL A  19      24.694  17.567  -2.913  1.00  0.57           H  
ATOM    262 1HG2 VAL A  19      26.542  15.639  -1.483  1.00  0.57           H  
ATOM    263 2HG2 VAL A  19      25.325  15.190  -2.668  1.00  0.57           H  
ATOM    264 3HG2 VAL A  19      27.021  14.726  -2.919  1.00  0.57           H  
ATOM    265  N   THR A  20      24.522  15.240  -5.116  1.00  0.58           N  
ATOM    266  CA  THR A  20      23.109  14.956  -5.239  1.00  0.58           C  
ATOM    267  C   THR A  20      22.623  14.220  -4.011  1.00  0.58           C  
ATOM    268  O   THR A  20      23.255  13.270  -3.555  1.00  0.58           O  
ATOM    269  CB  THR A  20      22.780  14.143  -6.516  1.00  0.58           C  
ATOM    270  OG1 THR A  20      23.151  14.903  -7.685  1.00  0.58           O  
ATOM    271  CG2 THR A  20      21.279  13.825  -6.574  1.00  0.58           C  
ATOM    272  H   THR A  20      25.191  14.483  -5.078  1.00  0.58           H  
ATOM    273  HA  THR A  20      22.563  15.888  -5.288  1.00  0.58           H  
ATOM    274  HB  THR A  20      23.346  13.213  -6.507  1.00  0.58           H  
ATOM    275  HG1 THR A  20      22.472  15.546  -7.857  1.00  0.58           H  
ATOM    276 1HG2 THR A  20      21.059  13.257  -7.475  1.00  0.58           H  
ATOM    277 2HG2 THR A  20      20.996  13.239  -5.711  1.00  0.58           H  
ATOM    278 3HG2 THR A  20      20.707  14.757  -6.586  1.00  0.58           H  
ATOM    279  N   LEU A  21      21.500  14.674  -3.476  1.00  0.60           N  
ATOM    280  CA  LEU A  21      20.859  14.016  -2.361  1.00  0.60           C  
ATOM    281  C   LEU A  21      19.751  13.196  -3.044  1.00  0.60           C  
ATOM    282  O   LEU A  21      18.698  13.743  -3.397  1.00  0.60           O  
ATOM    283  CB  LEU A  21      20.294  15.068  -1.388  1.00  0.60           C  
ATOM    284  CG  LEU A  21      21.335  16.127  -0.880  1.00  0.60           C  
ATOM    285  CD1 LEU A  21      20.656  17.140   0.044  1.00  0.60           C  
ATOM    286  CD2 LEU A  21      22.462  15.441  -0.173  1.00  0.60           C  
ATOM    287  H   LEU A  21      21.069  15.497  -3.888  1.00  0.60           H  
ATOM    288  HA  LEU A  21      21.573  13.393  -1.835  1.00  0.60           H  
ATOM    289 1HB  LEU A  21      19.489  15.608  -1.886  1.00  0.60           H  
ATOM    290 2HB  LEU A  21      19.879  14.555  -0.517  1.00  0.60           H  
ATOM    291  HG  LEU A  21      21.732  16.667  -1.740  1.00  0.60           H  
ATOM    292 1HD1 LEU A  21      21.387  17.882   0.374  1.00  0.60           H  
ATOM    293 2HD1 LEU A  21      19.850  17.639  -0.489  1.00  0.60           H  
ATOM    294 3HD1 LEU A  21      20.253  16.618   0.907  1.00  0.60           H  
ATOM    295 1HD2 LEU A  21      23.170  16.184   0.149  1.00  0.60           H  
ATOM    296 2HD2 LEU A  21      22.085  14.903   0.691  1.00  0.60           H  
ATOM    297 3HD2 LEU A  21      22.939  14.751  -0.856  1.00  0.60           H  
ATOM    298  N   PRO A  22      19.937  11.871  -3.246  1.00  0.62           N  
ATOM    299  CA  PRO A  22      19.128  11.015  -4.099  1.00  0.62           C  
ATOM    300  C   PRO A  22      17.812  10.615  -3.505  1.00  0.62           C  
ATOM    301  O   PRO A  22      17.552   9.433  -3.300  1.00  0.62           O  
ATOM    302  CB  PRO A  22      20.011   9.791  -4.267  1.00  0.62           C  
ATOM    303  CG  PRO A  22      20.724   9.694  -2.998  1.00  0.62           C  
ATOM    304  CD  PRO A  22      20.996  11.137  -2.553  1.00  0.62           C  
ATOM    305  HA  PRO A  22      18.996  11.489  -5.068  1.00  0.62           H  
ATOM    306 1HB  PRO A  22      19.393   8.906  -4.482  1.00  0.62           H  
ATOM    307 2HB  PRO A  22      20.685   9.930  -5.126  1.00  0.62           H  
ATOM    308 1HG  PRO A  22      20.076   9.159  -2.339  1.00  0.62           H  
ATOM    309 2HG  PRO A  22      21.642   9.095  -3.113  1.00  0.62           H  
ATOM    310 1HD  PRO A  22      20.884  11.230  -1.462  1.00  0.62           H  
ATOM    311 2HD  PRO A  22      21.982  11.419  -2.900  1.00  0.62           H  
ATOM    312  N   CYS A  23      16.974  11.588  -3.231  1.00  0.65           N  
ATOM    313  CA  CYS A  23      15.677  11.255  -2.681  1.00  0.65           C  
ATOM    314  C   CYS A  23      14.767  10.698  -3.755  1.00  0.65           C  
ATOM    315  O   CYS A  23      14.554  11.331  -4.791  1.00  0.65           O  
ATOM    316  CB  CYS A  23      15.021  12.485  -2.047  1.00  0.65           C  
ATOM    317  SG  CYS A  23      15.936  13.137  -0.625  1.00  0.65           S  
ATOM    318  H   CYS A  23      17.244  12.552  -3.389  1.00  0.65           H  
ATOM    319  HA  CYS A  23      15.816  10.489  -1.924  1.00  0.65           H  
ATOM    320 1HB  CYS A  23      14.935  13.280  -2.790  1.00  0.65           H  
ATOM    321 2HB  CYS A  23      14.015  12.230  -1.718  1.00  0.65           H  
ATOM    322  N   THR A  24      14.245   9.511  -3.495  1.00  0.67           N  
ATOM    323  CA  THR A  24      13.352   8.862  -4.427  1.00  0.67           C  
ATOM    324  C   THR A  24      12.123   8.346  -3.705  1.00  0.67           C  
ATOM    325  O   THR A  24      12.081   8.318  -2.471  1.00  0.67           O  
ATOM    326  CB  THR A  24      14.064   7.695  -5.159  1.00  0.67           C  
ATOM    327  OG1 THR A  24      14.417   6.679  -4.203  1.00  0.67           O  
ATOM    328  CG2 THR A  24      15.338   8.183  -5.872  1.00  0.67           C  
ATOM    329  H   THR A  24      14.513   9.019  -2.639  1.00  0.67           H  
ATOM    330  HA  THR A  24      13.034   9.595  -5.161  1.00  0.67           H  
ATOM    331  HB  THR A  24      13.390   7.267  -5.895  1.00  0.67           H  
ATOM    332  HG1 THR A  24      14.892   7.090  -3.459  1.00  0.67           H  
ATOM    333 1HG2 THR A  24      15.811   7.345  -6.379  1.00  0.67           H  
ATOM    334 2HG2 THR A  24      15.080   8.948  -6.601  1.00  0.67           H  
ATOM    335 3HG2 THR A  24      16.028   8.595  -5.150  1.00  0.67           H  
ATOM    336  N   TYR A  25      11.134   7.920  -4.463  1.00  0.70           N  
ATOM    337  CA  TYR A  25       9.978   7.296  -3.859  1.00  0.70           C  
ATOM    338  C   TYR A  25       9.442   6.216  -4.778  1.00  0.70           C  
ATOM    339  O   TYR A  25       9.715   6.219  -5.977  1.00  0.70           O  
ATOM    340  CB  TYR A  25       8.869   8.329  -3.540  1.00  0.70           C  
ATOM    341  CG  TYR A  25       8.190   8.935  -4.744  1.00  0.70           C  
ATOM    342  CD1 TYR A  25       7.008   8.380  -5.199  1.00  0.70           C  
ATOM    343  CD2 TYR A  25       8.736  10.022  -5.401  1.00  0.70           C  
ATOM    344  CE1 TYR A  25       6.375   8.901  -6.299  1.00  0.70           C  
ATOM    345  CE2 TYR A  25       8.089  10.543  -6.508  1.00  0.70           C  
ATOM    346  CZ  TYR A  25       6.920   9.980  -6.954  1.00  0.70           C  
ATOM    347  OH  TYR A  25       6.296  10.490  -8.068  1.00  0.70           O  
ATOM    348  H   TYR A  25      11.218   8.017  -5.467  1.00  0.70           H  
ATOM    349  HA  TYR A  25      10.306   6.821  -2.946  1.00  0.70           H  
ATOM    350 1HB  TYR A  25       8.102   7.849  -2.931  1.00  0.70           H  
ATOM    351 2HB  TYR A  25       9.292   9.137  -2.943  1.00  0.70           H  
ATOM    352  HD1 TYR A  25       6.579   7.523  -4.680  1.00  0.70           H  
ATOM    353  HD2 TYR A  25       9.671  10.461  -5.051  1.00  0.70           H  
ATOM    354  HE1 TYR A  25       5.448   8.458  -6.653  1.00  0.70           H  
ATOM    355  HE2 TYR A  25       8.501  11.389  -7.039  1.00  0.70           H  
ATOM    356  HH  TYR A  25       5.392  10.162  -8.107  1.00  0.70           H  
ATOM    357  N   THR A  26       8.655   5.311  -4.224  1.00  0.73           N  
ATOM    358  CA  THR A  26       7.990   4.316  -5.035  1.00  0.73           C  
ATOM    359  C   THR A  26       6.520   4.694  -5.196  1.00  0.73           C  
ATOM    360  O   THR A  26       5.805   4.769  -4.186  1.00  0.73           O  
ATOM    361  CB  THR A  26       8.078   2.918  -4.407  1.00  0.73           C  
ATOM    362  OG1 THR A  26       9.454   2.527  -4.292  1.00  0.73           O  
ATOM    363  CG2 THR A  26       7.335   1.925  -5.277  1.00  0.73           C  
ATOM    364  H   THR A  26       8.529   5.338  -3.217  1.00  0.73           H  
ATOM    365  HA  THR A  26       8.494   4.252  -5.987  1.00  0.73           H  
ATOM    366  HB  THR A  26       7.631   2.935  -3.414  1.00  0.73           H  
ATOM    367  HG1 THR A  26       9.864   2.546  -5.162  1.00  0.73           H  
ATOM    368 1HG2 THR A  26       7.395   0.933  -4.834  1.00  0.73           H  
ATOM    369 2HG2 THR A  26       6.289   2.224  -5.359  1.00  0.73           H  
ATOM    370 3HG2 THR A  26       7.782   1.908  -6.270  1.00  0.73           H  
ATOM    371  N   PRO A  27       6.059   5.021  -6.431  1.00  0.75           N  
ATOM    372  CA  PRO A  27       4.690   5.365  -6.764  1.00  0.75           C  
ATOM    373  C   PRO A  27       3.759   4.231  -6.383  1.00  0.75           C  
ATOM    374  O   PRO A  27       4.095   3.061  -6.570  1.00  0.75           O  
ATOM    375  CB  PRO A  27       4.744   5.545  -8.295  1.00  0.75           C  
ATOM    376  CG  PRO A  27       6.170   5.916  -8.590  1.00  0.75           C  
ATOM    377  CD  PRO A  27       6.988   5.139  -7.591  1.00  0.75           C  
ATOM    378  HA  PRO A  27       4.406   6.295  -6.251  1.00  0.75           H  
ATOM    379 1HB  PRO A  27       4.431   4.613  -8.791  1.00  0.75           H  
ATOM    380 2HB  PRO A  27       4.031   6.323  -8.603  1.00  0.75           H  
ATOM    381 1HG  PRO A  27       6.424   5.654  -9.629  1.00  0.75           H  
ATOM    382 2HG  PRO A  27       6.316   6.999  -8.504  1.00  0.75           H  
ATOM    383 1HD  PRO A  27       7.271   4.153  -7.985  1.00  0.75           H  
ATOM    384 2HD  PRO A  27       7.843   5.769  -7.360  1.00  0.75           H  
ATOM    385  N   LEU A  28       2.591   4.575  -5.874  1.00  0.76           N  
ATOM    386  CA  LEU A  28       1.599   3.579  -5.505  1.00  0.76           C  
ATOM    387  C   LEU A  28       0.335   3.842  -6.349  1.00  0.76           C  
ATOM    388  O   LEU A  28      -0.229   4.932  -6.255  1.00  0.76           O  
ATOM    389  CB  LEU A  28       1.353   3.685  -3.998  1.00  0.76           C  
ATOM    390  CG  LEU A  28       0.350   2.752  -3.374  1.00  0.76           C  
ATOM    391  CD1 LEU A  28       0.800   1.322  -3.506  1.00  0.76           C  
ATOM    392  CD2 LEU A  28       0.259   3.077  -1.933  1.00  0.76           C  
ATOM    393  H   LEU A  28       2.382   5.553  -5.737  1.00  0.76           H  
ATOM    394  HA  LEU A  28       2.005   2.594  -5.688  1.00  0.76           H  
ATOM    395 1HB  LEU A  28       2.301   3.528  -3.485  1.00  0.76           H  
ATOM    396 2HB  LEU A  28       1.019   4.700  -3.778  1.00  0.76           H  
ATOM    397  HG  LEU A  28      -0.619   2.873  -3.866  1.00  0.76           H  
ATOM    398 1HD1 LEU A  28       0.066   0.669  -3.034  1.00  0.76           H  
ATOM    399 2HD1 LEU A  28       0.898   1.061  -4.534  1.00  0.76           H  
ATOM    400 3HD1 LEU A  28       1.764   1.202  -3.011  1.00  0.76           H  
ATOM    401 1HD2 LEU A  28      -0.464   2.420  -1.464  1.00  0.76           H  
ATOM    402 2HD2 LEU A  28       1.229   2.929  -1.492  1.00  0.76           H  
ATOM    403 3HD2 LEU A  28      -0.037   4.096  -1.802  1.00  0.76           H  
ATOM    404  N   PRO A  29      -0.115   2.916  -7.212  1.00  0.76           N  
ATOM    405  CA  PRO A  29      -1.263   3.107  -8.074  1.00  0.76           C  
ATOM    406  C   PRO A  29      -2.492   3.537  -7.300  1.00  0.76           C  
ATOM    407  O   PRO A  29      -2.795   3.007  -6.232  1.00  0.76           O  
ATOM    408  CB  PRO A  29      -1.441   1.720  -8.692  1.00  0.76           C  
ATOM    409  CG  PRO A  29      -0.043   1.143  -8.710  1.00  0.76           C  
ATOM    410  CD  PRO A  29       0.593   1.633  -7.431  1.00  0.76           C  
ATOM    411  HA  PRO A  29      -1.014   3.851  -8.845  1.00  0.76           H  
ATOM    412 1HB  PRO A  29      -2.144   1.127  -8.088  1.00  0.76           H  
ATOM    413 2HB  PRO A  29      -1.879   1.811  -9.696  1.00  0.76           H  
ATOM    414 1HG  PRO A  29      -0.086   0.044  -8.772  1.00  0.76           H  
ATOM    415 2HG  PRO A  29       0.496   1.490  -9.604  1.00  0.76           H  
ATOM    416 1HD  PRO A  29       0.393   0.924  -6.636  1.00  0.76           H  
ATOM    417 2HD  PRO A  29       1.669   1.782  -7.625  1.00  0.76           H  
ATOM    418  N   GLY A  30      -3.205   4.498  -7.874  1.00  0.74           N  
ATOM    419  CA  GLY A  30      -4.405   5.079  -7.291  1.00  0.74           C  
ATOM    420  C   GLY A  30      -4.097   6.377  -6.544  1.00  0.74           C  
ATOM    421  O   GLY A  30      -5.003   7.177  -6.303  1.00  0.74           O  
ATOM    422  H   GLY A  30      -2.885   4.868  -8.759  1.00  0.74           H  
ATOM    423 1HA  GLY A  30      -5.133   5.274  -8.078  1.00  0.74           H  
ATOM    424 2HA  GLY A  30      -4.857   4.365  -6.604  1.00  0.74           H  
ATOM    425  N   TRP A  31      -2.814   6.612  -6.253  1.00  0.72           N  
ATOM    426  CA  TRP A  31      -2.377   7.814  -5.550  1.00  0.72           C  
ATOM    427  C   TRP A  31      -1.800   8.821  -6.521  1.00  0.72           C  
ATOM    428  O   TRP A  31      -1.290   8.449  -7.582  1.00  0.72           O  
ATOM    429  CB  TRP A  31      -1.291   7.465  -4.544  1.00  0.72           C  
ATOM    430  CG  TRP A  31      -1.761   6.576  -3.479  1.00  0.72           C  
ATOM    431  CD1 TRP A  31      -2.259   5.320  -3.624  1.00  0.72           C  
ATOM    432  CD2 TRP A  31      -1.730   6.834  -2.086  1.00  0.72           C  
ATOM    433  NE1 TRP A  31      -2.571   4.800  -2.408  1.00  0.72           N  
ATOM    434  CE2 TRP A  31      -2.243   5.709  -1.450  1.00  0.72           C  
ATOM    435  CE3 TRP A  31      -1.309   7.901  -1.337  1.00  0.72           C  
ATOM    436  CZ2 TRP A  31      -2.342   5.633  -0.090  1.00  0.72           C  
ATOM    437  CZ3 TRP A  31      -1.395   7.826   0.012  1.00  0.72           C  
ATOM    438  CH2 TRP A  31      -1.902   6.718   0.628  1.00  0.72           C  
ATOM    439  H   TRP A  31      -2.099   5.916  -6.476  1.00  0.72           H  
ATOM    440  HA  TRP A  31      -3.230   8.259  -5.040  1.00  0.72           H  
ATOM    441 1HB  TRP A  31      -0.449   7.011  -5.043  1.00  0.72           H  
ATOM    442 2HB  TRP A  31      -0.934   8.386  -4.079  1.00  0.72           H  
ATOM    443  HD1 TRP A  31      -2.393   4.809  -4.571  1.00  0.72           H  
ATOM    444  HE1 TRP A  31      -2.959   3.881  -2.242  1.00  0.72           H  
ATOM    445  HE3 TRP A  31      -0.915   8.776  -1.821  1.00  0.72           H  
ATOM    446  HZ2 TRP A  31      -2.739   4.752   0.419  1.00  0.72           H  
ATOM    447  HZ3 TRP A  31      -1.061   8.668   0.576  1.00  0.72           H  
ATOM    448  HH2 TRP A  31      -1.966   6.694   1.704  1.00  0.72           H  
ATOM    449  N   GLU A  32      -1.854  10.095  -6.146  1.00  0.68           N  
ATOM    450  CA  GLU A  32      -1.242  11.136  -6.967  1.00  0.68           C  
ATOM    451  C   GLU A  32      -0.238  11.950  -6.163  1.00  0.68           C  
ATOM    452  O   GLU A  32      -0.471  12.278  -5.004  1.00  0.68           O  
ATOM    453  CB  GLU A  32      -2.313  12.079  -7.534  1.00  0.68           C  
ATOM    454  CG  GLU A  32      -3.329  11.427  -8.474  1.00  0.68           C  
ATOM    455  CD  GLU A  32      -4.365  12.405  -9.007  1.00  0.68           C  
ATOM    456  OE1 GLU A  32      -4.313  13.558  -8.646  1.00  0.68           O  
ATOM    457  OE2 GLU A  32      -5.208  11.990  -9.767  1.00  0.68           O  
ATOM    458  H   GLU A  32      -2.323  10.319  -5.267  1.00  0.68           H  
ATOM    459  HA  GLU A  32      -0.711  10.666  -7.795  1.00  0.68           H  
ATOM    460 1HB  GLU A  32      -2.862  12.532  -6.717  1.00  0.68           H  
ATOM    461 2HB  GLU A  32      -1.824  12.888  -8.080  1.00  0.68           H  
ATOM    462 1HG  GLU A  32      -2.797  10.980  -9.314  1.00  0.68           H  
ATOM    463 2HG  GLU A  32      -3.839  10.627  -7.938  1.00  0.68           H  
ATOM    464  N   LEU A  33       0.868  12.327  -6.782  1.00  0.65           N  
ATOM    465  CA  LEU A  33       1.821  13.181  -6.079  1.00  0.65           C  
ATOM    466  C   LEU A  33       1.371  14.622  -6.203  1.00  0.65           C  
ATOM    467  O   LEU A  33       1.121  15.104  -7.308  1.00  0.65           O  
ATOM    468  CB  LEU A  33       3.245  12.985  -6.609  1.00  0.65           C  
ATOM    469  CG  LEU A  33       4.337  13.865  -5.957  1.00  0.65           C  
ATOM    470  CD1 LEU A  33       4.466  13.540  -4.482  1.00  0.65           C  
ATOM    471  CD2 LEU A  33       5.642  13.572  -6.647  1.00  0.65           C  
ATOM    472  H   LEU A  33       1.041  12.038  -7.735  1.00  0.65           H  
ATOM    473  HA  LEU A  33       1.822  12.917  -5.022  1.00  0.65           H  
ATOM    474 1HB  LEU A  33       3.532  11.945  -6.454  1.00  0.65           H  
ATOM    475 2HB  LEU A  33       3.251  13.189  -7.679  1.00  0.65           H  
ATOM    476  HG  LEU A  33       4.074  14.922  -6.059  1.00  0.65           H  
ATOM    477 1HD1 LEU A  33       5.235  14.160  -4.027  1.00  0.65           H  
ATOM    478 2HD1 LEU A  33       3.534  13.722  -3.996  1.00  0.65           H  
ATOM    479 3HD1 LEU A  33       4.727  12.511  -4.376  1.00  0.65           H  
ATOM    480 1HD2 LEU A  33       6.425  14.150  -6.228  1.00  0.65           H  
ATOM    481 2HD2 LEU A  33       5.868  12.531  -6.518  1.00  0.65           H  
ATOM    482 3HD2 LEU A  33       5.555  13.800  -7.708  1.00  0.65           H  
ATOM    483  N   VAL A  34       1.215  15.280  -5.063  1.00  0.62           N  
ATOM    484  CA  VAL A  34       0.735  16.647  -5.007  1.00  0.62           C  
ATOM    485  C   VAL A  34       1.884  17.634  -4.913  1.00  0.62           C  
ATOM    486  O   VAL A  34       1.932  18.623  -5.652  1.00  0.62           O  
ATOM    487  CB  VAL A  34      -0.168  16.822  -3.776  1.00  0.62           C  
ATOM    488  CG1 VAL A  34      -0.614  18.258  -3.646  1.00  0.62           C  
ATOM    489  CG2 VAL A  34      -1.340  15.874  -3.875  1.00  0.62           C  
ATOM    490  H   VAL A  34       1.445  14.821  -4.184  1.00  0.62           H  
ATOM    491  HA  VAL A  34       0.161  16.854  -5.910  1.00  0.62           H  
ATOM    492  HB  VAL A  34       0.405  16.585  -2.885  1.00  0.62           H  
ATOM    493 1HG1 VAL A  34      -1.232  18.366  -2.756  1.00  0.62           H  
ATOM    494 2HG1 VAL A  34       0.260  18.902  -3.559  1.00  0.62           H  
ATOM    495 3HG1 VAL A  34      -1.189  18.542  -4.526  1.00  0.62           H  
ATOM    496 1HG2 VAL A  34      -1.965  15.976  -2.989  1.00  0.62           H  
ATOM    497 2HG2 VAL A  34      -1.924  16.104  -4.766  1.00  0.62           H  
ATOM    498 3HG2 VAL A  34      -0.967  14.854  -3.942  1.00  0.62           H  
ATOM    499  N   GLU A  35       2.792  17.381  -3.974  1.00  0.60           N  
ATOM    500  CA  GLU A  35       3.890  18.317  -3.762  1.00  0.60           C  
ATOM    501  C   GLU A  35       5.141  17.677  -3.179  1.00  0.60           C  
ATOM    502  O   GLU A  35       5.071  16.786  -2.326  1.00  0.60           O  
ATOM    503  CB  GLU A  35       3.421  19.475  -2.871  1.00  0.60           C  
ATOM    504  CG  GLU A  35       4.408  20.612  -2.702  1.00  0.60           C  
ATOM    505  CD  GLU A  35       3.823  21.805  -1.973  1.00  0.60           C  
ATOM    506  OE1 GLU A  35       3.662  21.722  -0.778  1.00  0.60           O  
ATOM    507  OE2 GLU A  35       3.524  22.806  -2.614  1.00  0.60           O  
ATOM    508  H   GLU A  35       2.697  16.539  -3.409  1.00  0.60           H  
ATOM    509  HA  GLU A  35       4.160  18.730  -4.731  1.00  0.60           H  
ATOM    510 1HB  GLU A  35       2.511  19.903  -3.286  1.00  0.60           H  
ATOM    511 2HB  GLU A  35       3.180  19.093  -1.880  1.00  0.60           H  
ATOM    512 1HG  GLU A  35       5.249  20.248  -2.142  1.00  0.60           H  
ATOM    513 2HG  GLU A  35       4.776  20.917  -3.671  1.00  0.60           H  
ATOM    514  N   VAL A  36       6.298  18.142  -3.641  1.00  0.58           N  
ATOM    515  CA  VAL A  36       7.554  17.683  -3.073  1.00  0.58           C  
ATOM    516  C   VAL A  36       8.298  18.887  -2.518  1.00  0.58           C  
ATOM    517  O   VAL A  36       8.451  19.904  -3.199  1.00  0.58           O  
ATOM    518  CB  VAL A  36       8.448  17.026  -4.107  1.00  0.58           C  
ATOM    519  CG1 VAL A  36       9.693  16.522  -3.400  1.00  0.58           C  
ATOM    520  CG2 VAL A  36       7.718  15.985  -4.830  1.00  0.58           C  
ATOM    521  H   VAL A  36       6.287  18.840  -4.382  1.00  0.58           H  
ATOM    522  HA  VAL A  36       7.356  16.983  -2.265  1.00  0.58           H  
ATOM    523  HB  VAL A  36       8.770  17.771  -4.824  1.00  0.58           H  
ATOM    524 1HG1 VAL A  36      10.329  16.082  -4.108  1.00  0.58           H  
ATOM    525 2HG1 VAL A  36      10.208  17.335  -2.909  1.00  0.58           H  
ATOM    526 3HG1 VAL A  36       9.433  15.792  -2.659  1.00  0.58           H  
ATOM    527 1HG2 VAL A  36       8.371  15.548  -5.570  1.00  0.58           H  
ATOM    528 2HG2 VAL A  36       7.381  15.230  -4.156  1.00  0.58           H  
ATOM    529 3HG2 VAL A  36       6.857  16.430  -5.328  1.00  0.58           H  
ATOM    530  N   VAL A  37       8.744  18.791  -1.280  1.00  0.56           N  
ATOM    531  CA  VAL A  37       9.453  19.889  -0.653  1.00  0.56           C  
ATOM    532  C   VAL A  37      10.813  19.474  -0.117  1.00  0.56           C  
ATOM    533  O   VAL A  37      10.966  18.406   0.484  1.00  0.56           O  
ATOM    534  CB  VAL A  37       8.614  20.483   0.493  1.00  0.56           C  
ATOM    535  CG1 VAL A  37       9.359  21.601   1.151  1.00  0.56           C  
ATOM    536  CG2 VAL A  37       7.299  20.975  -0.039  1.00  0.56           C  
ATOM    537  H   VAL A  37       8.579  17.933  -0.760  1.00  0.56           H  
ATOM    538  HA  VAL A  37       9.612  20.667  -1.396  1.00  0.56           H  
ATOM    539  HB  VAL A  37       8.436  19.718   1.244  1.00  0.56           H  
ATOM    540 1HG1 VAL A  37       8.768  22.017   1.965  1.00  0.56           H  
ATOM    541 2HG1 VAL A  37      10.292  21.245   1.541  1.00  0.56           H  
ATOM    542 3HG1 VAL A  37       9.537  22.354   0.404  1.00  0.56           H  
ATOM    543 1HG2 VAL A  37       6.704  21.388   0.774  1.00  0.56           H  
ATOM    544 2HG2 VAL A  37       7.473  21.739  -0.778  1.00  0.56           H  
ATOM    545 3HG2 VAL A  37       6.761  20.150  -0.483  1.00  0.56           H  
ATOM    546  N   TRP A  38      11.816  20.310  -0.354  1.00  0.56           N  
ATOM    547  CA  TRP A  38      13.121  20.038   0.216  1.00  0.56           C  
ATOM    548  C   TRP A  38      13.347  21.133   1.236  1.00  0.56           C  
ATOM    549  O   TRP A  38      13.099  22.317   0.949  1.00  0.56           O  
ATOM    550  CB  TRP A  38      14.221  20.062  -0.837  1.00  0.56           C  
ATOM    551  CG  TRP A  38      14.048  19.002  -1.869  1.00  0.56           C  
ATOM    552  CD1 TRP A  38      14.660  17.801  -1.994  1.00  0.56           C  
ATOM    553  CD2 TRP A  38      13.120  19.081  -2.941  1.00  0.56           C  
ATOM    554  NE1 TRP A  38      14.159  17.145  -3.100  1.00  0.56           N  
ATOM    555  CE2 TRP A  38      13.222  17.923  -3.667  1.00  0.56           C  
ATOM    556  CE3 TRP A  38      12.224  20.024  -3.323  1.00  0.56           C  
ATOM    557  CZ2 TRP A  38      12.446  17.706  -4.752  1.00  0.56           C  
ATOM    558  CZ3 TRP A  38      11.442  19.819  -4.399  1.00  0.56           C  
ATOM    559  CH2 TRP A  38      11.539  18.696  -5.093  1.00  0.56           C  
ATOM    560  H   TRP A  38      11.650  21.162  -0.888  1.00  0.56           H  
ATOM    561  HA  TRP A  38      13.116  19.074   0.707  1.00  0.56           H  
ATOM    562 1HB  TRP A  38      14.232  21.031  -1.330  1.00  0.56           H  
ATOM    563 2HB  TRP A  38      15.188  19.926  -0.355  1.00  0.56           H  
ATOM    564  HD1 TRP A  38      15.428  17.420  -1.330  1.00  0.56           H  
ATOM    565  HE1 TRP A  38      14.404  16.217  -3.482  1.00  0.56           H  
ATOM    566  HE3 TRP A  38      12.152  20.902  -2.762  1.00  0.56           H  
ATOM    567  HZ2 TRP A  38      12.509  16.800  -5.338  1.00  0.56           H  
ATOM    568  HZ3 TRP A  38      10.738  20.581  -4.672  1.00  0.56           H  
ATOM    569  HH2 TRP A  38      10.896  18.548  -5.938  1.00  0.56           H  
ATOM    570  N   GLN A  39      13.792  20.749   2.429  1.00  0.57           N  
ATOM    571  CA  GLN A  39      14.018  21.733   3.482  1.00  0.57           C  
ATOM    572  C   GLN A  39      15.392  21.568   4.121  1.00  0.57           C  
ATOM    573  O   GLN A  39      15.920  20.460   4.198  1.00  0.57           O  
ATOM    574  CB  GLN A  39      12.955  21.611   4.576  1.00  0.57           C  
ATOM    575  CG  GLN A  39      11.521  21.686   4.120  1.00  0.57           C  
ATOM    576  CD  GLN A  39      10.557  21.743   5.252  1.00  0.57           C  
ATOM    577  OE1 GLN A  39      10.560  20.890   6.149  1.00  0.57           O  
ATOM    578  NE2 GLN A  39       9.705  22.765   5.223  1.00  0.57           N  
ATOM    579  H   GLN A  39      13.935  19.752   2.595  1.00  0.57           H  
ATOM    580  HA  GLN A  39      13.976  22.725   3.047  1.00  0.57           H  
ATOM    581 1HB  GLN A  39      13.094  20.684   5.123  1.00  0.57           H  
ATOM    582 2HB  GLN A  39      13.104  22.429   5.272  1.00  0.57           H  
ATOM    583 1HG  GLN A  39      11.349  22.527   3.503  1.00  0.57           H  
ATOM    584 2HG  GLN A  39      11.310  20.773   3.567  1.00  0.57           H  
ATOM    585 1HE2 GLN A  39       9.024  22.869   5.949  1.00  0.57           H  
ATOM    586 2HE2 GLN A  39       9.740  23.440   4.456  1.00  0.57           H  
ATOM    587  N   LYS A  40      15.957  22.656   4.622  1.00  0.59           N  
ATOM    588  CA  LYS A  40      17.250  22.610   5.309  1.00  0.59           C  
ATOM    589  C   LYS A  40      17.101  22.957   6.779  1.00  0.59           C  
ATOM    590  O   LYS A  40      16.367  23.884   7.131  1.00  0.59           O  
ATOM    591  CB  LYS A  40      18.222  23.585   4.660  1.00  0.59           C  
ATOM    592  CG  LYS A  40      19.625  23.624   5.244  1.00  0.59           C  
ATOM    593  CD  LYS A  40      20.483  24.677   4.520  1.00  0.59           C  
ATOM    594  CE  LYS A  40      21.914  24.751   5.081  1.00  0.59           C  
ATOM    595  NZ  LYS A  40      22.704  25.850   4.451  1.00  0.59           N  
ATOM    596  H   LYS A  40      15.470  23.545   4.519  1.00  0.59           H  
ATOM    597  HA  LYS A  40      17.659  21.601   5.243  1.00  0.59           H  
ATOM    598 1HB  LYS A  40      18.321  23.331   3.611  1.00  0.59           H  
ATOM    599 2HB  LYS A  40      17.809  24.594   4.716  1.00  0.59           H  
ATOM    600 1HG  LYS A  40      19.589  23.868   6.307  1.00  0.59           H  
ATOM    601 2HG  LYS A  40      20.077  22.641   5.129  1.00  0.59           H  
ATOM    602 1HD  LYS A  40      20.540  24.432   3.457  1.00  0.59           H  
ATOM    603 2HD  LYS A  40      20.014  25.654   4.626  1.00  0.59           H  
ATOM    604 1HE  LYS A  40      21.876  24.907   6.158  1.00  0.59           H  
ATOM    605 2HE  LYS A  40      22.425  23.811   4.873  1.00  0.59           H  
ATOM    606 1HZ  LYS A  40      23.675  25.863   4.840  1.00  0.59           H  
ATOM    607 2HZ  LYS A  40      22.753  25.698   3.452  1.00  0.59           H  
ATOM    608 3HZ  LYS A  40      22.271  26.732   4.631  1.00  0.59           H  
ATOM    609  N   LYS A  41      17.762  22.209   7.651  1.00  0.61           N  
ATOM    610  CA  LYS A  41      17.684  22.546   9.065  1.00  0.61           C  
ATOM    611  C   LYS A  41      18.567  23.744   9.377  1.00  0.61           C  
ATOM    612  O   LYS A  41      19.762  23.761   9.062  1.00  0.61           O  
ATOM    613  CB  LYS A  41      18.093  21.369   9.931  1.00  0.61           C  
ATOM    614  CG  LYS A  41      17.926  21.561  11.419  1.00  0.61           C  
ATOM    615  CD  LYS A  41      18.311  20.276  12.131  1.00  0.61           C  
ATOM    616  CE  LYS A  41      18.185  20.388  13.628  1.00  0.61           C  
ATOM    617  NZ  LYS A  41      18.600  19.123  14.295  1.00  0.61           N  
ATOM    618  H   LYS A  41      18.318  21.410   7.340  1.00  0.61           H  
ATOM    619  HA  LYS A  41      16.660  22.813   9.310  1.00  0.61           H  
ATOM    620 1HB  LYS A  41      17.539  20.495   9.646  1.00  0.61           H  
ATOM    621 2HB  LYS A  41      19.142  21.146   9.750  1.00  0.61           H  
ATOM    622 1HG  LYS A  41      18.562  22.380  11.770  1.00  0.61           H  
ATOM    623 2HG  LYS A  41      16.886  21.812  11.645  1.00  0.61           H  
ATOM    624 1HD  LYS A  41      17.669  19.462  11.782  1.00  0.61           H  
ATOM    625 2HD  LYS A  41      19.342  20.018  11.881  1.00  0.61           H  
ATOM    626 1HE  LYS A  41      18.816  21.201  13.984  1.00  0.61           H  
ATOM    627 2HE  LYS A  41      17.149  20.607  13.887  1.00  0.61           H  
ATOM    628 1HZ  LYS A  41      18.508  19.221  15.292  1.00  0.61           H  
ATOM    629 2HZ  LYS A  41      18.014  18.359  13.971  1.00  0.61           H  
ATOM    630 3HZ  LYS A  41      19.565  18.924  14.062  1.00  0.61           H  
ATOM    631  N   VAL A  42      17.959  24.751   9.979  1.00  0.64           N  
ATOM    632  CA  VAL A  42      18.630  25.964  10.387  1.00  0.64           C  
ATOM    633  C   VAL A  42      18.370  26.145  11.877  1.00  0.64           C  
ATOM    634  O   VAL A  42      17.230  26.358  12.301  1.00  0.64           O  
ATOM    635  CB  VAL A  42      18.081  27.165   9.592  1.00  0.64           C  
ATOM    636  CG1 VAL A  42      18.783  28.436  10.023  1.00  0.64           C  
ATOM    637  CG2 VAL A  42      18.262  26.910   8.076  1.00  0.64           C  
ATOM    638  H   VAL A  42      16.969  24.661  10.185  1.00  0.64           H  
ATOM    639  HA  VAL A  42      19.701  25.865  10.213  1.00  0.64           H  
ATOM    640  HB  VAL A  42      17.019  27.284   9.815  1.00  0.64           H  
ATOM    641 1HG1 VAL A  42      18.377  29.282   9.470  1.00  0.64           H  
ATOM    642 2HG1 VAL A  42      18.628  28.593  11.090  1.00  0.64           H  
ATOM    643 3HG1 VAL A  42      19.850  28.347   9.821  1.00  0.64           H  
ATOM    644 1HG2 VAL A  42      17.864  27.752   7.515  1.00  0.64           H  
ATOM    645 2HG2 VAL A  42      19.322  26.788   7.850  1.00  0.64           H  
ATOM    646 3HG2 VAL A  42      17.727  26.007   7.787  1.00  0.64           H  
ATOM    647  N   GLY A  43      19.410  26.069  12.690  1.00  0.65           N  
ATOM    648  CA  GLY A  43      19.160  26.127  14.119  1.00  0.65           C  
ATOM    649  C   GLY A  43      18.248  24.960  14.510  1.00  0.65           C  
ATOM    650  O   GLY A  43      18.557  23.801  14.228  1.00  0.65           O  
ATOM    651  H   GLY A  43      20.342  25.928  12.325  1.00  0.65           H  
ATOM    652 1HA  GLY A  43      20.102  26.066  14.663  1.00  0.65           H  
ATOM    653 2HA  GLY A  43      18.689  27.075  14.376  1.00  0.65           H  
ATOM    654  N   SER A  44      17.134  25.275  15.169  1.00  0.65           N  
ATOM    655  CA  SER A  44      16.164  24.281  15.630  1.00  0.65           C  
ATOM    656  C   SER A  44      14.987  23.990  14.674  1.00  0.65           C  
ATOM    657  O   SER A  44      14.111  23.191  15.018  1.00  0.65           O  
ATOM    658  CB  SER A  44      15.606  24.713  16.973  1.00  0.65           C  
ATOM    659  OG  SER A  44      14.879  25.905  16.851  1.00  0.65           O  
ATOM    660  H   SER A  44      16.946  26.250  15.349  1.00  0.65           H  
ATOM    661  HA  SER A  44      16.702  23.344  15.775  1.00  0.65           H  
ATOM    662 1HB  SER A  44      14.956  23.929  17.359  1.00  0.65           H  
ATOM    663 2HB  SER A  44      16.418  24.847  17.685  1.00  0.65           H  
ATOM    664  HG  SER A  44      14.271  25.770  16.110  1.00  0.65           H  
ATOM    665  N   SER A  45      14.930  24.644  13.508  1.00  0.64           N  
ATOM    666  CA  SER A  45      13.781  24.458  12.606  1.00  0.64           C  
ATOM    667  C   SER A  45      14.150  24.230  11.139  1.00  0.64           C  
ATOM    668  O   SER A  45      15.234  24.583  10.690  1.00  0.64           O  
ATOM    669  CB  SER A  45      12.856  25.658  12.703  1.00  0.64           C  
ATOM    670  OG  SER A  45      12.352  25.800  14.007  1.00  0.64           O  
ATOM    671  H   SER A  45      15.689  25.275  13.238  1.00  0.64           H  
ATOM    672  HA  SER A  45      13.230  23.579  12.941  1.00  0.64           H  
ATOM    673 1HB  SER A  45      13.401  26.559  12.419  1.00  0.64           H  
ATOM    674 2HB  SER A  45      12.032  25.540  11.999  1.00  0.64           H  
ATOM    675  HG  SER A  45      11.939  24.955  14.224  1.00  0.64           H  
ATOM    676  N   TYR A  46      13.228  23.651  10.379  1.00  0.62           N  
ATOM    677  CA  TYR A  46      13.459  23.452   8.951  1.00  0.62           C  
ATOM    678  C   TYR A  46      12.910  24.581   8.090  1.00  0.62           C  
ATOM    679  O   TYR A  46      11.801  25.073   8.316  1.00  0.62           O  
ATOM    680  CB  TYR A  46      12.895  22.108   8.518  1.00  0.62           C  
ATOM    681  CG  TYR A  46      13.748  20.905   8.905  1.00  0.62           C  
ATOM    682  CD1 TYR A  46      13.614  20.313  10.142  1.00  0.62           C  
ATOM    683  CD2 TYR A  46      14.662  20.384   7.977  1.00  0.62           C  
ATOM    684  CE1 TYR A  46      14.387  19.213  10.464  1.00  0.62           C  
ATOM    685  CE2 TYR A  46      15.433  19.278   8.298  1.00  0.62           C  
ATOM    686  CZ  TYR A  46      15.292  18.691   9.542  1.00  0.62           C  
ATOM    687  OH  TYR A  46      16.044  17.596   9.893  1.00  0.62           O  
ATOM    688  H   TYR A  46      12.351  23.358  10.789  1.00  0.62           H  
ATOM    689  HA  TYR A  46      14.530  23.428   8.781  1.00  0.62           H  
ATOM    690 1HB  TYR A  46      11.902  21.973   8.946  1.00  0.62           H  
ATOM    691 2HB  TYR A  46      12.780  22.102   7.454  1.00  0.62           H  
ATOM    692  HD1 TYR A  46      12.904  20.713  10.866  1.00  0.62           H  
ATOM    693  HD2 TYR A  46      14.767  20.850   6.999  1.00  0.62           H  
ATOM    694  HE1 TYR A  46      14.283  18.749  11.443  1.00  0.62           H  
ATOM    695  HE2 TYR A  46      16.147  18.876   7.572  1.00  0.62           H  
ATOM    696  HH  TYR A  46      16.892  17.621   9.431  1.00  0.62           H  
ATOM    697  N   VAL A  47      13.705  24.972   7.095  1.00  0.61           N  
ATOM    698  CA  VAL A  47      13.364  26.033   6.161  1.00  0.61           C  
ATOM    699  C   VAL A  47      13.288  25.509   4.735  1.00  0.61           C  
ATOM    700  O   VAL A  47      14.207  24.841   4.260  1.00  0.61           O  
ATOM    701  CB  VAL A  47      14.438  27.139   6.242  1.00  0.61           C  
ATOM    702  CG1 VAL A  47      14.140  28.249   5.255  1.00  0.61           C  
ATOM    703  CG2 VAL A  47      14.509  27.667   7.680  1.00  0.61           C  
ATOM    704  H   VAL A  47      14.617  24.527   7.009  1.00  0.61           H  
ATOM    705  HA  VAL A  47      12.395  26.448   6.438  1.00  0.61           H  
ATOM    706  HB  VAL A  47      15.408  26.713   5.970  1.00  0.61           H  
ATOM    707 1HG1 VAL A  47      14.918  29.010   5.317  1.00  0.61           H  
ATOM    708 2HG1 VAL A  47      14.115  27.845   4.240  1.00  0.61           H  
ATOM    709 3HG1 VAL A  47      13.176  28.696   5.491  1.00  0.61           H  
ATOM    710 1HG2 VAL A  47      15.280  28.431   7.750  1.00  0.61           H  
ATOM    711 2HG2 VAL A  47      13.546  28.093   7.959  1.00  0.61           H  
ATOM    712 3HG2 VAL A  47      14.755  26.849   8.361  1.00  0.61           H  
ATOM    713  N   THR A  48      12.184  25.777   4.051  1.00  0.59           N  
ATOM    714  CA  THR A  48      12.059  25.299   2.678  1.00  0.59           C  
ATOM    715  C   THR A  48      13.109  25.899   1.767  1.00  0.59           C  
ATOM    716  O   THR A  48      13.271  27.118   1.719  1.00  0.59           O  
ATOM    717  CB  THR A  48      10.654  25.578   2.102  1.00  0.59           C  
ATOM    718  OG1 THR A  48       9.634  24.898   2.891  1.00  0.59           O  
ATOM    719  CG2 THR A  48      10.597  25.129   0.644  1.00  0.59           C  
ATOM    720  H   THR A  48      11.446  26.322   4.475  1.00  0.59           H  
ATOM    721  HA  THR A  48      12.224  24.235   2.656  1.00  0.59           H  
ATOM    722  HB  THR A  48      10.451  26.647   2.141  1.00  0.59           H  
ATOM    723  HG1 THR A  48       8.767  25.075   2.503  1.00  0.59           H  
ATOM    724 1HG2 THR A  48       9.608  25.327   0.237  1.00  0.59           H  
ATOM    725 2HG2 THR A  48      11.332  25.674   0.062  1.00  0.59           H  
ATOM    726 3HG2 THR A  48      10.815  24.080   0.585  1.00  0.59           H  
ATOM    727  N   ILE A  49      13.782  25.038   1.003  1.00  0.60           N  
ATOM    728  CA  ILE A  49      14.765  25.500   0.043  1.00  0.60           C  
ATOM    729  C   ILE A  49      14.309  25.241  -1.372  1.00  0.60           C  
ATOM    730  O   ILE A  49      14.819  25.845  -2.305  1.00  0.60           O  
ATOM    731  CB  ILE A  49      16.119  24.844   0.259  1.00  0.60           C  
ATOM    732  CG1 ILE A  49      16.061  23.352   0.062  1.00  0.60           C  
ATOM    733  CG2 ILE A  49      16.626  25.150   1.661  1.00  0.60           C  
ATOM    734  CD1 ILE A  49      17.397  22.722   0.060  1.00  0.60           C  
ATOM    735  H   ILE A  49      13.598  24.045   1.103  1.00  0.60           H  
ATOM    736  HA  ILE A  49      14.891  26.575   0.162  1.00  0.60           H  
ATOM    737  HB  ILE A  49      16.786  25.229  -0.475  1.00  0.60           H  
ATOM    738 1HG1 ILE A  49      15.494  22.923   0.865  1.00  0.60           H  
ATOM    739 2HG1 ILE A  49      15.579  23.119  -0.882  1.00  0.60           H  
ATOM    740 1HG2 ILE A  49      17.607  24.705   1.793  1.00  0.60           H  
ATOM    741 2HG2 ILE A  49      16.696  26.230   1.798  1.00  0.60           H  
ATOM    742 3HG2 ILE A  49      15.938  24.738   2.394  1.00  0.60           H  
ATOM    743 1HD1 ILE A  49      17.286  21.652  -0.062  1.00  0.60           H  
ATOM    744 2HD1 ILE A  49      17.998  23.125  -0.751  1.00  0.60           H  
ATOM    745 3HD1 ILE A  49      17.870  22.933   1.007  1.00  0.60           H  
ATOM    746  N   ALA A  50      13.322  24.377  -1.541  1.00  0.62           N  
ATOM    747  CA  ALA A  50      12.765  24.178  -2.870  1.00  0.62           C  
ATOM    748  C   ALA A  50      11.405  23.503  -2.782  1.00  0.62           C  
ATOM    749  O   ALA A  50      11.147  22.698  -1.880  1.00  0.62           O  
ATOM    750  CB  ALA A  50      13.719  23.372  -3.752  1.00  0.62           C  
ATOM    751  H   ALA A  50      12.976  23.850  -0.742  1.00  0.62           H  
ATOM    752  HA  ALA A  50      12.618  25.154  -3.324  1.00  0.62           H  
ATOM    753 1HB  ALA A  50      13.275  23.270  -4.726  1.00  0.62           H  
ATOM    754 2HB  ALA A  50      14.673  23.884  -3.842  1.00  0.62           H  
ATOM    755 3HB  ALA A  50      13.884  22.395  -3.326  1.00  0.62           H  
ATOM    756  N   THR A  51      10.545  23.800  -3.748  1.00  0.66           N  
ATOM    757  CA  THR A  51       9.267  23.110  -3.866  1.00  0.66           C  
ATOM    758  C   THR A  51       8.884  22.750  -5.306  1.00  0.66           C  
ATOM    759  O   THR A  51       9.000  23.581  -6.211  1.00  0.66           O  
ATOM    760  CB  THR A  51       8.137  23.956  -3.241  1.00  0.66           C  
ATOM    761  OG1 THR A  51       8.421  24.194  -1.856  1.00  0.66           O  
ATOM    762  CG2 THR A  51       6.795  23.249  -3.383  1.00  0.66           C  
ATOM    763  H   THR A  51      10.794  24.527  -4.416  1.00  0.66           H  
ATOM    764  HA  THR A  51       9.335  22.182  -3.306  1.00  0.66           H  
ATOM    765  HB  THR A  51       8.083  24.917  -3.751  1.00  0.66           H  
ATOM    766  HG1 THR A  51       8.571  23.352  -1.413  1.00  0.66           H  
ATOM    767 1HG2 THR A  51       6.012  23.858  -2.933  1.00  0.66           H  
ATOM    768 2HG2 THR A  51       6.554  23.092  -4.429  1.00  0.66           H  
ATOM    769 3HG2 THR A  51       6.837  22.291  -2.883  1.00  0.66           H  
ATOM    770  N   ILE A  52       8.385  21.523  -5.507  1.00  0.70           N  
ATOM    771  CA  ILE A  52       7.798  21.129  -6.786  1.00  0.70           C  
ATOM    772  C   ILE A  52       6.350  20.733  -6.662  1.00  0.70           C  
ATOM    773  O   ILE A  52       5.977  19.878  -5.859  1.00  0.70           O  
ATOM    774  CB  ILE A  52       8.525  20.008  -7.556  1.00  0.70           C  
ATOM    775  CG1 ILE A  52       9.863  20.430  -7.966  1.00  0.70           C  
ATOM    776  CG2 ILE A  52       7.725  19.590  -8.778  1.00  0.70           C  
ATOM    777  CD1 ILE A  52      10.611  19.370  -8.718  1.00  0.70           C  
ATOM    778  H   ILE A  52       8.366  20.873  -4.727  1.00  0.70           H  
ATOM    779  HA  ILE A  52       7.829  21.993  -7.435  1.00  0.70           H  
ATOM    780  HB  ILE A  52       8.644  19.148  -6.903  1.00  0.70           H  
ATOM    781 1HG1 ILE A  52       9.769  21.290  -8.597  1.00  0.70           H  
ATOM    782 2HG1 ILE A  52      10.423  20.702  -7.089  1.00  0.70           H  
ATOM    783 1HG2 ILE A  52       8.249  18.792  -9.299  1.00  0.70           H  
ATOM    784 2HG2 ILE A  52       6.744  19.230  -8.479  1.00  0.70           H  
ATOM    785 3HG2 ILE A  52       7.610  20.448  -9.447  1.00  0.70           H  
ATOM    786 1HD1 ILE A  52      11.576  19.752  -9.004  1.00  0.70           H  
ATOM    787 2HD1 ILE A  52      10.727  18.483  -8.115  1.00  0.70           H  
ATOM    788 3HD1 ILE A  52      10.060  19.108  -9.618  1.00  0.70           H  
ATOM    789  N   ASN A  53       5.535  21.358  -7.492  1.00  0.75           N  
ATOM    790  CA  ASN A  53       4.107  21.080  -7.532  1.00  0.75           C  
ATOM    791  C   ASN A  53       3.607  21.256  -8.953  1.00  0.75           C  
ATOM    792  O   ASN A  53       4.399  21.229  -9.897  1.00  0.75           O  
ATOM    793  CB  ASN A  53       3.349  21.901  -6.496  1.00  0.75           C  
ATOM    794  CG  ASN A  53       3.451  23.365  -6.641  1.00  0.75           C  
ATOM    795  OD1 ASN A  53       3.435  23.919  -7.755  1.00  0.75           O  
ATOM    796  ND2 ASN A  53       3.542  24.033  -5.503  1.00  0.75           N  
ATOM    797  H   ASN A  53       5.945  22.066  -8.110  1.00  0.75           H  
ATOM    798  HA  ASN A  53       3.951  20.029  -7.274  1.00  0.75           H  
ATOM    799 1HB  ASN A  53       2.298  21.616  -6.500  1.00  0.75           H  
ATOM    800 2HB  ASN A  53       3.722  21.643  -5.515  1.00  0.75           H  
ATOM    801 1HD2 ASN A  53       3.607  25.031  -5.508  1.00  0.75           H  
ATOM    802 2HD2 ASN A  53       3.529  23.529  -4.601  1.00  0.75           H  
ATOM    803  N   SER A  54       2.302  21.403  -9.132  1.00  0.78           N  
ATOM    804  CA  SER A  54       1.729  21.520 -10.467  1.00  0.78           C  
ATOM    805  C   SER A  54       2.229  22.755 -11.243  1.00  0.78           C  
ATOM    806  O   SER A  54       2.097  22.813 -12.466  1.00  0.78           O  
ATOM    807  CB  SER A  54       0.220  21.534 -10.359  1.00  0.78           C  
ATOM    808  OG  SER A  54      -0.232  22.693  -9.714  1.00  0.78           O  
ATOM    809  H   SER A  54       1.687  21.418  -8.333  1.00  0.78           H  
ATOM    810  HA  SER A  54       2.019  20.633 -11.034  1.00  0.78           H  
ATOM    811 1HB  SER A  54      -0.219  21.473 -11.354  1.00  0.78           H  
ATOM    812 2HB  SER A  54      -0.108  20.657  -9.802  1.00  0.78           H  
ATOM    813  HG  SER A  54      -0.028  23.421 -10.309  1.00  0.78           H  
ATOM    814  N   SER A  55       2.790  23.747 -10.535  1.00  0.79           N  
ATOM    815  CA  SER A  55       3.325  24.952 -11.166  1.00  0.79           C  
ATOM    816  C   SER A  55       4.820  24.816 -11.525  1.00  0.79           C  
ATOM    817  O   SER A  55       5.418  25.760 -12.048  1.00  0.79           O  
ATOM    818  CB  SER A  55       3.101  26.182 -10.290  1.00  0.79           C  
ATOM    819  OG  SER A  55       3.867  26.156  -9.111  1.00  0.79           O  
ATOM    820  H   SER A  55       2.882  23.653  -9.527  1.00  0.79           H  
ATOM    821  HA  SER A  55       2.780  25.114 -12.096  1.00  0.79           H  
ATOM    822 1HB  SER A  55       3.345  27.076 -10.860  1.00  0.79           H  
ATOM    823 2HB  SER A  55       2.046  26.242 -10.031  1.00  0.79           H  
ATOM    824  HG  SER A  55       3.657  25.327  -8.653  1.00  0.79           H  
ATOM    825  N   GLY A  56       5.428  23.658 -11.228  1.00  0.77           N  
ATOM    826  CA  GLY A  56       6.848  23.430 -11.495  1.00  0.77           C  
ATOM    827  C   GLY A  56       7.731  23.692 -10.274  1.00  0.77           C  
ATOM    828  O   GLY A  56       7.287  23.556  -9.132  1.00  0.77           O  
ATOM    829  H   GLY A  56       4.894  22.899 -10.811  1.00  0.77           H  
ATOM    830 1HA  GLY A  56       6.983  22.399 -11.821  1.00  0.77           H  
ATOM    831 2HA  GLY A  56       7.167  24.067 -12.319  1.00  0.77           H  
ATOM    832  N   LEU A  57       9.021  23.966 -10.524  1.00  0.74           N  
ATOM    833  CA  LEU A  57      10.018  24.105  -9.453  1.00  0.74           C  
ATOM    834  C   LEU A  57      10.260  25.543  -9.016  1.00  0.74           C  
ATOM    835  O   LEU A  57      10.647  26.395  -9.819  1.00  0.74           O  
ATOM    836  CB  LEU A  57      11.370  23.502  -9.892  1.00  0.74           C  
ATOM    837  CG  LEU A  57      12.593  23.664  -8.879  1.00  0.74           C  
ATOM    838  CD1 LEU A  57      12.342  22.910  -7.588  1.00  0.74           C  
ATOM    839  CD2 LEU A  57      13.876  23.129  -9.536  1.00  0.74           C  
ATOM    840  H   LEU A  57       9.318  24.077 -11.483  1.00  0.74           H  
ATOM    841  HA  LEU A  57       9.660  23.560  -8.586  1.00  0.74           H  
ATOM    842 1HB  LEU A  57      11.237  22.439 -10.078  1.00  0.74           H  
ATOM    843 2HB  LEU A  57      11.663  23.973 -10.828  1.00  0.74           H  
ATOM    844  HG  LEU A  57      12.714  24.720  -8.631  1.00  0.74           H  
ATOM    845 1HD1 LEU A  57      13.191  23.055  -6.939  1.00  0.74           H  
ATOM    846 2HD1 LEU A  57      11.441  23.283  -7.104  1.00  0.74           H  
ATOM    847 3HD1 LEU A  57      12.238  21.867  -7.803  1.00  0.74           H  
ATOM    848 1HD2 LEU A  57      14.717  23.248  -8.847  1.00  0.74           H  
ATOM    849 2HD2 LEU A  57      13.748  22.078  -9.778  1.00  0.74           H  
ATOM    850 3HD2 LEU A  57      14.074  23.687 -10.450  1.00  0.74           H  
ATOM    851  N   THR A  58      10.052  25.785  -7.725  1.00  0.70           N  
ATOM    852  CA  THR A  58      10.267  27.083  -7.109  1.00  0.70           C  
ATOM    853  C   THR A  58      11.336  27.026  -6.029  1.00  0.70           C  
ATOM    854  O   THR A  58      11.329  26.146  -5.167  1.00  0.70           O  
ATOM    855  CB  THR A  58       8.966  27.633  -6.481  1.00  0.70           C  
ATOM    856  OG1 THR A  58       7.972  27.825  -7.502  1.00  0.70           O  
ATOM    857  CG2 THR A  58       9.228  28.964  -5.752  1.00  0.70           C  
ATOM    858  H   THR A  58       9.708  25.019  -7.149  1.00  0.70           H  
ATOM    859  HA  THR A  58      10.602  27.779  -7.877  1.00  0.70           H  
ATOM    860  HB  THR A  58       8.584  26.906  -5.760  1.00  0.70           H  
ATOM    861  HG1 THR A  58       7.677  26.973  -7.840  1.00  0.70           H  
ATOM    862 1HG2 THR A  58       8.299  29.325  -5.315  1.00  0.70           H  
ATOM    863 2HG2 THR A  58       9.959  28.817  -4.959  1.00  0.70           H  
ATOM    864 3HG2 THR A  58       9.605  29.699  -6.461  1.00  0.70           H  
ATOM    865  N   ILE A  59      12.264  27.972  -6.080  1.00  0.67           N  
ATOM    866  CA  ILE A  59      13.288  28.087  -5.052  1.00  0.67           C  
ATOM    867  C   ILE A  59      13.145  29.454  -4.369  1.00  0.67           C  
ATOM    868  O   ILE A  59      13.350  30.465  -5.035  1.00  0.67           O  
ATOM    869  CB  ILE A  59      14.685  27.940  -5.658  1.00  0.67           C  
ATOM    870  CG1 ILE A  59      14.823  26.583  -6.332  1.00  0.67           C  
ATOM    871  CG2 ILE A  59      15.743  28.114  -4.568  1.00  0.67           C  
ATOM    872  CD1 ILE A  59      16.069  26.484  -7.140  1.00  0.67           C  
ATOM    873  H   ILE A  59      12.236  28.646  -6.834  1.00  0.67           H  
ATOM    874  HA  ILE A  59      13.167  27.273  -4.354  1.00  0.67           H  
ATOM    875  HB  ILE A  59      14.832  28.693  -6.424  1.00  0.67           H  
ATOM    876 1HG1 ILE A  59      14.845  25.812  -5.560  1.00  0.67           H  
ATOM    877 2HG1 ILE A  59      13.974  26.398  -6.984  1.00  0.67           H  
ATOM    878 1HG2 ILE A  59      16.719  28.001  -4.991  1.00  0.67           H  
ATOM    879 2HG2 ILE A  59      15.654  29.093  -4.113  1.00  0.67           H  
ATOM    880 3HG2 ILE A  59      15.614  27.373  -3.824  1.00  0.67           H  
ATOM    881 1HD1 ILE A  59      16.146  25.493  -7.593  1.00  0.67           H  
ATOM    882 2HD1 ILE A  59      16.058  27.240  -7.928  1.00  0.67           H  
ATOM    883 3HD1 ILE A  59      16.921  26.663  -6.495  1.00  0.67           H  
ATOM    884  N   PRO A  60      12.700  29.527  -3.099  1.00  0.65           N  
ATOM    885  CA  PRO A  60      12.463  30.751  -2.340  1.00  0.65           C  
ATOM    886  C   PRO A  60      13.712  31.404  -1.738  1.00  0.65           C  
ATOM    887  O   PRO A  60      13.641  32.523  -1.233  1.00  0.65           O  
ATOM    888  CB  PRO A  60      11.535  30.248  -1.229  1.00  0.65           C  
ATOM    889  CG  PRO A  60      11.970  28.820  -0.996  1.00  0.65           C  
ATOM    890  CD  PRO A  60      12.359  28.298  -2.359  1.00  0.65           C  
ATOM    891  HA  PRO A  60      11.932  31.467  -2.983  1.00  0.65           H  
ATOM    892 1HB  PRO A  60      11.654  30.874  -0.334  1.00  0.65           H  
ATOM    893 2HB  PRO A  60      10.485  30.332  -1.546  1.00  0.65           H  
ATOM    894 1HG  PRO A  60      12.812  28.792  -0.282  1.00  0.65           H  
ATOM    895 2HG  PRO A  60      11.156  28.240  -0.537  1.00  0.65           H  
ATOM    896 1HD  PRO A  60      13.240  27.686  -2.231  1.00  0.65           H  
ATOM    897 2HD  PRO A  60      11.521  27.755  -2.829  1.00  0.65           H  
ATOM    898  N   ASP A  61      14.837  30.692  -1.741  1.00  0.63           N  
ATOM    899  CA  ASP A  61      16.049  31.154  -1.065  1.00  0.63           C  
ATOM    900  C   ASP A  61      17.159  31.579  -2.044  1.00  0.63           C  
ATOM    901  O   ASP A  61      17.779  30.710  -2.657  1.00  0.63           O  
ATOM    902  CB  ASP A  61      16.553  30.063  -0.100  1.00  0.63           C  
ATOM    903  CG  ASP A  61      17.820  30.460   0.767  1.00  0.63           C  
ATOM    904  OD1 ASP A  61      18.651  31.289   0.371  1.00  0.63           O  
ATOM    905  OD2 ASP A  61      17.906  29.934   1.859  1.00  0.63           O  
ATOM    906  H   ASP A  61      14.844  29.788  -2.188  1.00  0.63           H  
ATOM    907  HA  ASP A  61      15.764  31.978  -0.423  1.00  0.63           H  
ATOM    908 1HB  ASP A  61      15.742  29.791   0.584  1.00  0.63           H  
ATOM    909 2HB  ASP A  61      16.792  29.164  -0.669  1.00  0.63           H  
ATOM    910  N   PRO A  62      17.469  32.886  -2.189  1.00  0.63           N  
ATOM    911  CA  PRO A  62      18.447  33.471  -3.105  1.00  0.63           C  
ATOM    912  C   PRO A  62      19.827  32.820  -3.082  1.00  0.63           C  
ATOM    913  O   PRO A  62      20.550  32.874  -4.078  1.00  0.63           O  
ATOM    914  CB  PRO A  62      18.529  34.920  -2.615  1.00  0.63           C  
ATOM    915  CG  PRO A  62      17.178  35.197  -2.039  1.00  0.63           C  
ATOM    916  CD  PRO A  62      16.767  33.907  -1.376  1.00  0.63           C  
ATOM    917  HA  PRO A  62      18.046  33.452  -4.118  1.00  0.63           H  
ATOM    918 1HB  PRO A  62      19.340  35.020  -1.879  1.00  0.63           H  
ATOM    919 2HB  PRO A  62      18.774  35.584  -3.459  1.00  0.63           H  
ATOM    920 1HG  PRO A  62      17.227  36.040  -1.337  1.00  0.63           H  
ATOM    921 2HG  PRO A  62      16.485  35.490  -2.844  1.00  0.63           H  
ATOM    922 1HD  PRO A  62      17.099  33.871  -0.324  1.00  0.63           H  
ATOM    923 2HD  PRO A  62      15.684  33.833  -1.491  1.00  0.63           H  
ATOM    924  N   ARG A  63      20.214  32.203  -1.959  1.00  0.62           N  
ATOM    925  CA  ARG A  63      21.539  31.594  -1.860  1.00  0.62           C  
ATOM    926  C   ARG A  63      21.575  30.256  -2.586  1.00  0.62           C  
ATOM    927  O   ARG A  63      22.646  29.691  -2.837  1.00  0.62           O  
ATOM    928  CB  ARG A  63      21.883  31.367  -0.407  1.00  0.62           C  
ATOM    929  CG  ARG A  63      22.005  32.634   0.404  1.00  0.62           C  
ATOM    930  CD  ARG A  63      22.181  32.331   1.831  1.00  0.62           C  
ATOM    931  NE  ARG A  63      21.011  31.655   2.355  1.00  0.62           N  
ATOM    932  CZ  ARG A  63      20.884  31.192   3.614  1.00  0.62           C  
ATOM    933  NH1 ARG A  63      21.859  31.362   4.497  1.00  0.62           N  
ATOM    934  NH2 ARG A  63      19.777  30.564   3.955  1.00  0.62           N  
ATOM    935  H   ARG A  63      19.586  32.112  -1.146  1.00  0.62           H  
ATOM    936  HA  ARG A  63      22.269  32.265  -2.309  1.00  0.62           H  
ATOM    937 1HB  ARG A  63      21.106  30.752   0.053  1.00  0.62           H  
ATOM    938 2HB  ARG A  63      22.821  30.822  -0.332  1.00  0.62           H  
ATOM    939 1HG  ARG A  63      22.855  33.219   0.057  1.00  0.62           H  
ATOM    940 2HG  ARG A  63      21.086  33.215   0.289  1.00  0.62           H  
ATOM    941 1HD  ARG A  63      23.044  31.682   1.968  1.00  0.62           H  
ATOM    942 2HD  ARG A  63      22.322  33.255   2.389  1.00  0.62           H  
ATOM    943  HE  ARG A  63      20.213  31.496   1.699  1.00  0.62           H  
ATOM    944 1HH1 ARG A  63      22.709  31.842   4.228  1.00  0.62           H  
ATOM    945 2HH1 ARG A  63      21.753  31.012   5.437  1.00  0.62           H  
ATOM    946 1HH2 ARG A  63      19.036  30.422   3.236  1.00  0.62           H  
ATOM    947 2HH2 ARG A  63      19.654  30.209   4.883  1.00  0.62           H  
ATOM    948  N   LEU A  64      20.385  29.739  -2.860  1.00  0.60           N  
ATOM    949  CA  LEU A  64      20.147  28.469  -3.509  1.00  0.60           C  
ATOM    950  C   LEU A  64      19.510  28.639  -4.900  1.00  0.60           C  
ATOM    951  O   LEU A  64      19.645  27.779  -5.778  1.00  0.60           O  
ATOM    952  CB  LEU A  64      19.334  27.626  -2.547  1.00  0.60           C  
ATOM    953  CG  LEU A  64      20.090  27.308  -1.223  1.00  0.60           C  
ATOM    954  CD1 LEU A  64      19.221  26.567  -0.275  1.00  0.60           C  
ATOM    955  CD2 LEU A  64      21.310  26.471  -1.553  1.00  0.60           C  
ATOM    956  H   LEU A  64      19.559  30.274  -2.607  1.00  0.60           H  
ATOM    957  HA  LEU A  64      21.105  27.973  -3.643  1.00  0.60           H  
ATOM    958 1HB  LEU A  64      18.439  28.191  -2.281  1.00  0.60           H  
ATOM    959 2HB  LEU A  64      19.034  26.762  -2.988  1.00  0.60           H  
ATOM    960  HG  LEU A  64      20.387  28.242  -0.746  1.00  0.60           H  
ATOM    961 1HD1 LEU A  64      19.771  26.361   0.643  1.00  0.60           H  
ATOM    962 2HD1 LEU A  64      18.339  27.167  -0.042  1.00  0.60           H  
ATOM    963 3HD1 LEU A  64      18.933  25.639  -0.730  1.00  0.60           H  
ATOM    964 1HD2 LEU A  64      21.867  26.246  -0.639  1.00  0.60           H  
ATOM    965 2HD2 LEU A  64      21.001  25.552  -2.015  1.00  0.60           H  
ATOM    966 3HD2 LEU A  64      21.947  27.019  -2.241  1.00  0.60           H  
ATOM    967  N   GLN A  65      18.917  29.810  -5.159  1.00  0.59           N  
ATOM    968  CA  GLN A  65      18.271  30.062  -6.462  1.00  0.59           C  
ATOM    969  C   GLN A  65      19.251  29.911  -7.616  1.00  0.59           C  
ATOM    970  O   GLN A  65      18.859  29.544  -8.722  1.00  0.59           O  
ATOM    971  CB  GLN A  65      17.628  31.458  -6.525  1.00  0.59           C  
ATOM    972  CG  GLN A  65      16.363  31.588  -5.688  1.00  0.59           C  
ATOM    973  CD  GLN A  65      15.739  32.983  -5.655  1.00  0.59           C  
ATOM    974  OE1 GLN A  65      16.391  34.009  -5.897  1.00  0.59           O  
ATOM    975  NE2 GLN A  65      14.449  33.021  -5.342  1.00  0.59           N  
ATOM    976  H   GLN A  65      18.825  30.487  -4.405  1.00  0.59           H  
ATOM    977  HA  GLN A  65      17.487  29.328  -6.613  1.00  0.59           H  
ATOM    978 1HB  GLN A  65      18.347  32.201  -6.180  1.00  0.59           H  
ATOM    979 2HB  GLN A  65      17.377  31.695  -7.555  1.00  0.59           H  
ATOM    980 1HG  GLN A  65      15.625  30.925  -6.120  1.00  0.59           H  
ATOM    981 2HG  GLN A  65      16.566  31.283  -4.693  1.00  0.59           H  
ATOM    982 1HE2 GLN A  65      13.964  33.892  -5.295  1.00  0.59           H  
ATOM    983 2HE2 GLN A  65      13.953  32.148  -5.158  1.00  0.59           H  
ATOM    984  N   GLY A  66      20.516  30.236  -7.379  1.00  0.59           N  
ATOM    985  CA  GLY A  66      21.540  30.102  -8.409  1.00  0.59           C  
ATOM    986  C   GLY A  66      22.361  28.800  -8.304  1.00  0.59           C  
ATOM    987  O   GLY A  66      23.364  28.657  -9.007  1.00  0.59           O  
ATOM    988  H   GLY A  66      20.772  30.558  -6.455  1.00  0.59           H  
ATOM    989 1HA  GLY A  66      21.070  30.154  -9.391  1.00  0.59           H  
ATOM    990 2HA  GLY A  66      22.214  30.955  -8.344  1.00  0.59           H  
ATOM    991  N   ARG A  67      21.992  27.886  -7.388  1.00  0.60           N  
ATOM    992  CA  ARG A  67      22.789  26.672  -7.158  1.00  0.60           C  
ATOM    993  C   ARG A  67      22.014  25.332  -7.182  1.00  0.60           C  
ATOM    994  O   ARG A  67      22.620  24.269  -7.352  1.00  0.60           O  
ATOM    995  CB  ARG A  67      23.551  26.807  -5.845  1.00  0.60           C  
ATOM    996  CG  ARG A  67      24.628  27.951  -5.844  1.00  0.60           C  
ATOM    997  CD  ARG A  67      25.542  27.902  -4.655  1.00  0.60           C  
ATOM    998  NE  ARG A  67      24.854  28.144  -3.436  1.00  0.60           N  
ATOM    999  CZ  ARG A  67      25.151  27.548  -2.282  1.00  0.60           C  
ATOM   1000  NH1 ARG A  67      26.141  26.702  -2.195  1.00  0.60           N  
ATOM   1001  NH2 ARG A  67      24.408  27.818  -1.237  1.00  0.60           N  
ATOM   1002  H   ARG A  67      21.145  28.021  -6.852  1.00  0.60           H  
ATOM   1003  HA  ARG A  67      23.536  26.620  -7.949  1.00  0.60           H  
ATOM   1004 1HB  ARG A  67      22.849  27.012  -5.040  1.00  0.60           H  
ATOM   1005 2HB  ARG A  67      24.050  25.872  -5.612  1.00  0.60           H  
ATOM   1006 1HG  ARG A  67      25.238  27.868  -6.744  1.00  0.60           H  
ATOM   1007 2HG  ARG A  67      24.124  28.917  -5.833  1.00  0.60           H  
ATOM   1008 1HD  ARG A  67      26.005  26.932  -4.580  1.00  0.60           H  
ATOM   1009 2HD  ARG A  67      26.317  28.656  -4.763  1.00  0.60           H  
ATOM   1010  HE  ARG A  67      24.053  28.781  -3.428  1.00  0.60           H  
ATOM   1011 1HH1 ARG A  67      26.762  26.505  -2.990  1.00  0.60           H  
ATOM   1012 2HH1 ARG A  67      26.300  26.230  -1.311  1.00  0.60           H  
ATOM   1013 1HH2 ARG A  67      23.660  28.510  -1.368  1.00  0.60           H  
ATOM   1014 2HH2 ARG A  67      24.580  27.331  -0.333  1.00  0.60           H  
ATOM   1015  N   LEU A  68      20.698  25.350  -6.948  1.00  0.64           N  
ATOM   1016  CA  LEU A  68      19.940  24.088  -6.874  1.00  0.64           C  
ATOM   1017  C   LEU A  68      19.265  23.643  -8.163  1.00  0.64           C  
ATOM   1018  O   LEU A  68      18.845  24.458  -8.986  1.00  0.64           O  
ATOM   1019  CB  LEU A  68      18.811  24.149  -5.859  1.00  0.64           C  
ATOM   1020  CG  LEU A  68      19.160  24.421  -4.466  1.00  0.64           C  
ATOM   1021  CD1 LEU A  68      17.840  24.467  -3.638  1.00  0.64           C  
ATOM   1022  CD2 LEU A  68      20.110  23.393  -3.969  1.00  0.64           C  
ATOM   1023  H   LEU A  68      20.228  26.232  -6.769  1.00  0.64           H  
ATOM   1024  HA  LEU A  68      20.630  23.306  -6.571  1.00  0.64           H  
ATOM   1025 1HB  LEU A  68      18.159  24.918  -6.160  1.00  0.64           H  
ATOM   1026 2HB  LEU A  68      18.267  23.220  -5.902  1.00  0.64           H  
ATOM   1027  HG  LEU A  68      19.649  25.370  -4.416  1.00  0.64           H  
ATOM   1028 1HD1 LEU A  68      18.056  24.682  -2.609  1.00  0.64           H  
ATOM   1029 2HD1 LEU A  68      17.186  25.245  -4.036  1.00  0.64           H  
ATOM   1030 3HD1 LEU A  68      17.331  23.515  -3.695  1.00  0.64           H  
ATOM   1031 1HD2 LEU A  68      20.375  23.596  -2.939  1.00  0.64           H  
ATOM   1032 2HD2 LEU A  68      19.667  22.420  -4.030  1.00  0.64           H  
ATOM   1033 3HD2 LEU A  68      21.004  23.415  -4.585  1.00  0.64           H  
ATOM   1034  N   SER A  69      19.075  22.328  -8.276  1.00  0.73           N  
ATOM   1035  CA  SER A  69      18.299  21.747  -9.366  1.00  0.73           C  
ATOM   1036  C   SER A  69      17.609  20.449  -8.939  1.00  0.73           C  
ATOM   1037  O   SER A  69      18.176  19.635  -8.212  1.00  0.73           O  
ATOM   1038  CB  SER A  69      19.196  21.483 -10.556  1.00  0.73           C  
ATOM   1039  OG  SER A  69      18.479  20.895 -11.602  1.00  0.73           O  
ATOM   1040  H   SER A  69      19.521  21.719  -7.589  1.00  0.73           H  
ATOM   1041  HA  SER A  69      17.528  22.461  -9.658  1.00  0.73           H  
ATOM   1042 1HB  SER A  69      19.639  22.420 -10.893  1.00  0.73           H  
ATOM   1043 2HB  SER A  69      20.009  20.826 -10.255  1.00  0.73           H  
ATOM   1044  HG  SER A  69      18.059  20.114 -11.227  1.00  0.73           H  
ATOM   1045  N   VAL A  70      16.368  20.273  -9.375  1.00  0.86           N  
ATOM   1046  CA  VAL A  70      15.597  19.069  -9.055  1.00  0.86           C  
ATOM   1047  C   VAL A  70      15.040  18.403 -10.308  1.00  0.86           C  
ATOM   1048  O   VAL A  70      14.491  19.078 -11.178  1.00  0.86           O  
ATOM   1049  CB  VAL A  70      14.422  19.399  -8.130  1.00  0.86           C  
ATOM   1050  CG1 VAL A  70      13.657  18.180  -7.885  1.00  0.86           C  
ATOM   1051  CG2 VAL A  70      14.886  19.965  -6.824  1.00  0.86           C  
ATOM   1052  H   VAL A  70      15.949  20.985  -9.959  1.00  0.86           H  
ATOM   1053  HA  VAL A  70      16.250  18.355  -8.546  1.00  0.86           H  
ATOM   1054  HB  VAL A  70      13.783  20.104  -8.621  1.00  0.86           H  
ATOM   1055 1HG1 VAL A  70      12.859  18.424  -7.294  1.00  0.86           H  
ATOM   1056 2HG1 VAL A  70      13.291  17.781  -8.803  1.00  0.86           H  
ATOM   1057 3HG1 VAL A  70      14.269  17.441  -7.387  1.00  0.86           H  
ATOM   1058 1HG2 VAL A  70      14.027  20.183  -6.194  1.00  0.86           H  
ATOM   1059 2HG2 VAL A  70      15.509  19.219  -6.340  1.00  0.86           H  
ATOM   1060 3HG2 VAL A  70      15.450  20.877  -6.988  1.00  0.86           H  
ATOM   1061  N   ALA A  71      15.200  17.086 -10.420  1.00  1.01           N  
ATOM   1062  CA  ALA A  71      14.664  16.358 -11.566  1.00  1.01           C  
ATOM   1063  C   ALA A  71      13.140  16.431 -11.619  1.00  1.01           C  
ATOM   1064  O   ALA A  71      12.470  16.386 -10.588  1.00  1.01           O  
ATOM   1065  CB  ALA A  71      15.078  14.895 -11.513  1.00  1.01           C  
ATOM   1066  H   ALA A  71      15.671  16.577  -9.677  1.00  1.01           H  
ATOM   1067  HA  ALA A  71      15.059  16.817 -12.473  1.00  1.01           H  
ATOM   1068 1HB  ALA A  71      14.685  14.368 -12.388  1.00  1.01           H  
ATOM   1069 2HB  ALA A  71      16.163  14.816 -11.502  1.00  1.01           H  
ATOM   1070 3HB  ALA A  71      14.675  14.430 -10.606  1.00  1.01           H  
ATOM   1071  N   SER A  72      12.600  16.496 -12.834  1.00  1.15           N  
ATOM   1072  CA  SER A  72      11.159  16.432 -13.044  1.00  1.15           C  
ATOM   1073  C   SER A  72      10.878  15.200 -13.893  1.00  1.15           C  
ATOM   1074  O   SER A  72       9.740  14.753 -14.041  1.00  1.15           O  
ATOM   1075  CB  SER A  72      10.659  17.688 -13.729  1.00  1.15           C  
ATOM   1076  OG  SER A  72      11.210  17.820 -15.013  1.00  1.15           O  
ATOM   1077  H   SER A  72      13.204  16.570 -13.637  1.00  1.15           H  
ATOM   1078  HA  SER A  72      10.657  16.318 -12.083  1.00  1.15           H  
ATOM   1079 1HB  SER A  72       9.572  17.660 -13.796  1.00  1.15           H  
ATOM   1080 2HB  SER A  72      10.928  18.554 -13.124  1.00  1.15           H  
ATOM   1081  HG  SER A  72      10.803  17.131 -15.548  1.00  1.15           H  
ATOM   1082  N   GLU A  73      11.953  14.685 -14.473  1.00  1.22           N  
ATOM   1083  CA  GLU A  73      11.921  13.531 -15.358  1.00  1.22           C  
ATOM   1084  C   GLU A  73      12.077  12.255 -14.545  1.00  1.22           C  
ATOM   1085  O   GLU A  73      12.942  12.195 -13.676  1.00  1.22           O  
ATOM   1086  CB  GLU A  73      13.028  13.633 -16.414  1.00  1.22           C  
ATOM   1087  CG  GLU A  73      13.015  12.519 -17.461  1.00  1.22           C  
ATOM   1088  CD  GLU A  73      14.092  12.672 -18.510  1.00  1.22           C  
ATOM   1089  OE1 GLU A  73      14.882  13.578 -18.399  1.00  1.22           O  
ATOM   1090  OE2 GLU A  73      14.119  11.881 -19.423  1.00  1.22           O  
ATOM   1091  H   GLU A  73      12.838  15.124 -14.275  1.00  1.22           H  
ATOM   1092  HA  GLU A  73      10.955  13.501 -15.862  1.00  1.22           H  
ATOM   1093 1HB  GLU A  73      12.944  14.587 -16.936  1.00  1.22           H  
ATOM   1094 2HB  GLU A  73      14.000  13.615 -15.920  1.00  1.22           H  
ATOM   1095 1HG  GLU A  73      13.155  11.564 -16.962  1.00  1.22           H  
ATOM   1096 2HG  GLU A  73      12.040  12.503 -17.946  1.00  1.22           H  
ATOM   1097  N   THR A  74      11.249  11.253 -14.859  1.00  1.20           N  
ATOM   1098  CA  THR A  74      11.225   9.925 -14.232  1.00  1.20           C  
ATOM   1099  C   THR A  74      10.499   9.911 -12.879  1.00  1.20           C  
ATOM   1100  O   THR A  74      11.101  10.238 -11.852  1.00  1.20           O  
ATOM   1101  CB  THR A  74      12.633   9.317 -14.026  1.00  1.20           C  
ATOM   1102  OG1 THR A  74      13.297   9.168 -15.292  1.00  1.20           O  
ATOM   1103  CG2 THR A  74      12.492   7.963 -13.368  1.00  1.20           C  
ATOM   1104  H   THR A  74      10.581  11.436 -15.594  1.00  1.20           H  
ATOM   1105  HA  THR A  74      10.728   9.248 -14.918  1.00  1.20           H  
ATOM   1106  HB  THR A  74      13.236   9.923 -13.366  1.00  1.20           H  
ATOM   1107  HG1 THR A  74      13.624  10.023 -15.597  1.00  1.20           H  
ATOM   1108 1HG2 THR A  74      13.477   7.526 -13.219  1.00  1.20           H  
ATOM   1109 2HG2 THR A  74      11.996   8.079 -12.402  1.00  1.20           H  
ATOM   1110 3HG2 THR A  74      11.895   7.311 -14.003  1.00  1.20           H  
ATOM   1111  N   PRO A  75       9.209   9.525 -12.843  1.00  1.09           N  
ATOM   1112  CA  PRO A  75       8.416   9.435 -11.641  1.00  1.09           C  
ATOM   1113  C   PRO A  75       9.172   8.568 -10.674  1.00  1.09           C  
ATOM   1114  O   PRO A  75       9.719   7.534 -11.057  1.00  1.09           O  
ATOM   1115  CB  PRO A  75       7.127   8.766 -12.127  1.00  1.09           C  
ATOM   1116  CG  PRO A  75       7.031   9.187 -13.583  1.00  1.09           C  
ATOM   1117  CD  PRO A  75       8.473   9.182 -14.076  1.00  1.09           C  
ATOM   1118  HA  PRO A  75       8.237  10.440 -11.229  1.00  1.09           H  
ATOM   1119 1HB  PRO A  75       7.196   7.676 -11.993  1.00  1.09           H  
ATOM   1120 2HB  PRO A  75       6.277   9.111 -11.520  1.00  1.09           H  
ATOM   1121 1HG  PRO A  75       6.387   8.487 -14.139  1.00  1.09           H  
ATOM   1122 2HG  PRO A  75       6.562  10.179 -13.659  1.00  1.09           H  
ATOM   1123 1HD  PRO A  75       8.752   8.178 -14.434  1.00  1.09           H  
ATOM   1124 2HD  PRO A  75       8.592   9.961 -14.843  1.00  1.09           H  
ATOM   1125  N   GLY A  76       9.175   8.978  -9.428  1.00  0.94           N  
ATOM   1126  CA  GLY A  76       9.902   8.286  -8.385  1.00  0.94           C  
ATOM   1127  C   GLY A  76      11.222   8.992  -8.067  1.00  0.94           C  
ATOM   1128  O   GLY A  76      11.778   8.794  -6.995  1.00  0.94           O  
ATOM   1129  H   GLY A  76       8.677   9.824  -9.186  1.00  0.94           H  
ATOM   1130 1HA  GLY A  76       9.289   8.207  -7.495  1.00  0.94           H  
ATOM   1131 2HA  GLY A  76      10.106   7.264  -8.701  1.00  0.94           H  
ATOM   1132  N   ASP A  77      11.726   9.851  -8.960  1.00  0.80           N  
ATOM   1133  CA  ASP A  77      12.981  10.562  -8.675  1.00  0.80           C  
ATOM   1134  C   ASP A  77      12.769  12.033  -8.351  1.00  0.80           C  
ATOM   1135  O   ASP A  77      12.382  12.828  -9.203  1.00  0.80           O  
ATOM   1136  CB  ASP A  77      13.978  10.408  -9.812  1.00  0.80           C  
ATOM   1137  CG  ASP A  77      15.389  11.091  -9.575  1.00  0.80           C  
ATOM   1138  OD1 ASP A  77      15.535  12.010  -8.758  1.00  0.80           O  
ATOM   1139  OD2 ASP A  77      16.316  10.650 -10.218  1.00  0.80           O  
ATOM   1140  H   ASP A  77      11.271   9.996  -9.867  1.00  0.80           H  
ATOM   1141  HA  ASP A  77      13.432  10.109  -7.796  1.00  0.80           H  
ATOM   1142 1HB  ASP A  77      14.134   9.347 -10.007  1.00  0.80           H  
ATOM   1143 2HB  ASP A  77      13.537  10.833 -10.726  1.00  0.80           H  
ATOM   1144  N   VAL A  78      12.966  12.372  -7.085  1.00  0.69           N  
ATOM   1145  CA  VAL A  78      12.773  13.716  -6.574  1.00  0.69           C  
ATOM   1146  C   VAL A  78      14.047  14.191  -5.909  1.00  0.69           C  
ATOM   1147  O   VAL A  78      14.013  14.908  -4.904  1.00  0.69           O  
ATOM   1148  CB  VAL A  78      11.612  13.754  -5.595  1.00  0.69           C  
ATOM   1149  CG1 VAL A  78      10.330  13.467  -6.324  1.00  0.69           C  
ATOM   1150  CG2 VAL A  78      11.822  12.729  -4.528  1.00  0.69           C  
ATOM   1151  H   VAL A  78      13.324  11.682  -6.423  1.00  0.69           H  
ATOM   1152  HA  VAL A  78      12.550  14.383  -7.408  1.00  0.69           H  
ATOM   1153  HB  VAL A  78      11.552  14.717  -5.167  1.00  0.69           H  
ATOM   1154 1HG1 VAL A  78       9.498  13.495  -5.633  1.00  0.69           H  
ATOM   1155 2HG1 VAL A  78      10.182  14.215  -7.106  1.00  0.69           H  
ATOM   1156 3HG1 VAL A  78      10.398  12.485  -6.771  1.00  0.69           H  
ATOM   1157 1HG2 VAL A  78      11.008  12.750  -3.850  1.00  0.69           H  
ATOM   1158 2HG2 VAL A  78      11.887  11.741  -4.982  1.00  0.69           H  
ATOM   1159 3HG2 VAL A  78      12.742  12.946  -4.000  1.00  0.69           H  
ATOM   1160  N   SER A  79      15.172  13.736  -6.435  1.00  0.62           N  
ATOM   1161  CA  SER A  79      16.448  14.097  -5.856  1.00  0.62           C  
ATOM   1162  C   SER A  79      16.780  15.566  -6.003  1.00  0.62           C  
ATOM   1163  O   SER A  79      16.314  16.229  -6.931  1.00  0.62           O  
ATOM   1164  CB  SER A  79      17.523  13.273  -6.506  1.00  0.62           C  
ATOM   1165  OG  SER A  79      17.651  13.575  -7.868  1.00  0.62           O  
ATOM   1166  H   SER A  79      15.146  13.126  -7.267  1.00  0.62           H  
ATOM   1167  HA  SER A  79      16.414  13.862  -4.794  1.00  0.62           H  
ATOM   1168 1HB  SER A  79      18.455  13.473  -6.005  1.00  0.62           H  
ATOM   1169 2HB  SER A  79      17.285  12.217  -6.391  1.00  0.62           H  
ATOM   1170  HG  SER A  79      16.933  13.050  -8.316  1.00  0.62           H  
ATOM   1171  N   LEU A  80      17.643  16.053  -5.110  1.00  0.58           N  
ATOM   1172  CA  LEU A  80      18.101  17.440  -5.160  1.00  0.58           C  
ATOM   1173  C   LEU A  80      19.588  17.544  -5.443  1.00  0.58           C  
ATOM   1174  O   LEU A  80      20.409  16.946  -4.744  1.00  0.58           O  
ATOM   1175  CB  LEU A  80      17.813  18.161  -3.829  1.00  0.58           C  
ATOM   1176  CG  LEU A  80      18.290  19.611  -3.726  1.00  0.58           C  
ATOM   1177  CD1 LEU A  80      17.492  20.436  -4.678  1.00  0.58           C  
ATOM   1178  CD2 LEU A  80      18.132  20.109  -2.312  1.00  0.58           C  
ATOM   1179  H   LEU A  80      17.985  15.424  -4.384  1.00  0.58           H  
ATOM   1180  HA  LEU A  80      17.570  17.952  -5.962  1.00  0.58           H  
ATOM   1181 1HB  LEU A  80      16.749  18.177  -3.703  1.00  0.58           H  
ATOM   1182 2HB  LEU A  80      18.255  17.593  -3.010  1.00  0.58           H  
ATOM   1183  HG  LEU A  80      19.339  19.679  -4.016  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  80      17.802  21.441  -4.635  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  80      17.639  20.057  -5.685  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  80      16.441  20.374  -4.406  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  80      18.474  21.140  -2.260  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  80      17.086  20.055  -2.028  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  80      18.725  19.497  -1.638  1.00  0.58           H  
ATOM   1190  N   THR A  81      19.943  18.316  -6.456  1.00  0.56           N  
ATOM   1191  CA  THR A  81      21.340  18.529  -6.770  1.00  0.56           C  
ATOM   1192  C   THR A  81      21.754  19.906  -6.311  1.00  0.56           C  
ATOM   1193  O   THR A  81      21.069  20.903  -6.564  1.00  0.56           O  
ATOM   1194  CB  THR A  81      21.646  18.356  -8.274  1.00  0.56           C  
ATOM   1195  OG1 THR A  81      21.348  17.013  -8.678  1.00  0.56           O  
ATOM   1196  CG2 THR A  81      23.127  18.648  -8.549  1.00  0.56           C  
ATOM   1197  H   THR A  81      19.236  18.776  -7.022  1.00  0.56           H  
ATOM   1198  HA  THR A  81      21.942  17.812  -6.225  1.00  0.56           H  
ATOM   1199  HB  THR A  81      21.022  19.041  -8.846  1.00  0.56           H  
ATOM   1200  HG1 THR A  81      22.083  16.452  -8.463  1.00  0.56           H  
ATOM   1201 1HG2 THR A  81      23.333  18.520  -9.609  1.00  0.56           H  
ATOM   1202 2HG2 THR A  81      23.365  19.671  -8.261  1.00  0.56           H  
ATOM   1203 3HG2 THR A  81      23.746  17.956  -7.972  1.00  0.56           H  
ATOM   1204  N   LEU A  82      22.876  19.953  -5.607  1.00  0.55           N  
ATOM   1205  CA  LEU A  82      23.404  21.216  -5.147  1.00  0.55           C  
ATOM   1206  C   LEU A  82      24.722  21.455  -5.873  1.00  0.55           C  
ATOM   1207  O   LEU A  82      25.592  20.577  -5.881  1.00  0.55           O  
ATOM   1208  CB  LEU A  82      23.658  21.150  -3.632  1.00  0.55           C  
ATOM   1209  CG  LEU A  82      22.422  20.898  -2.725  1.00  0.55           C  
ATOM   1210  CD1 LEU A  82      22.132  19.396  -2.660  1.00  0.55           C  
ATOM   1211  CD2 LEU A  82      22.668  21.464  -1.328  1.00  0.55           C  
ATOM   1212  H   LEU A  82      23.372  19.086  -5.406  1.00  0.55           H  
ATOM   1213  HA  LEU A  82      22.715  22.022  -5.390  1.00  0.55           H  
ATOM   1214 1HB  LEU A  82      24.350  20.354  -3.449  1.00  0.55           H  
ATOM   1215 2HB  LEU A  82      24.121  22.088  -3.319  1.00  0.55           H  
ATOM   1216  HG  LEU A  82      21.572  21.356  -3.158  1.00  0.55           H  
ATOM   1217 1HD1 LEU A  82      21.254  19.229  -2.045  1.00  0.55           H  
ATOM   1218 2HD1 LEU A  82      21.952  18.994  -3.647  1.00  0.55           H  
ATOM   1219 3HD1 LEU A  82      22.977  18.889  -2.218  1.00  0.55           H  
ATOM   1220 1HD2 LEU A  82      21.792  21.284  -0.702  1.00  0.55           H  
ATOM   1221 2HD2 LEU A  82      23.536  20.979  -0.882  1.00  0.55           H  
ATOM   1222 3HD2 LEU A  82      22.852  22.538  -1.394  1.00  0.55           H  
ATOM   1223  N   SER A  83      24.894  22.644  -6.452  1.00  0.54           N  
ATOM   1224  CA  SER A  83      26.131  22.988  -7.150  1.00  0.54           C  
ATOM   1225  C   SER A  83      26.901  24.037  -6.374  1.00  0.54           C  
ATOM   1226  O   SER A  83      26.313  24.769  -5.584  1.00  0.54           O  
ATOM   1227  CB  SER A  83      25.824  23.536  -8.534  1.00  0.54           C  
ATOM   1228  OG  SER A  83      25.188  22.580  -9.333  1.00  0.54           O  
ATOM   1229  H   SER A  83      24.127  23.315  -6.475  1.00  0.54           H  
ATOM   1230  HA  SER A  83      26.752  22.101  -7.237  1.00  0.54           H  
ATOM   1231 1HB  SER A  83      25.189  24.421  -8.443  1.00  0.54           H  
ATOM   1232 2HB  SER A  83      26.753  23.850  -9.008  1.00  0.54           H  
ATOM   1233  HG  SER A  83      24.286  22.522  -8.999  1.00  0.54           H  
ATOM   1234  N   ASN A  84      28.208  24.135  -6.617  1.00  0.55           N  
ATOM   1235  CA  ASN A  84      29.035  25.157  -5.976  1.00  0.55           C  
ATOM   1236  C   ASN A  84      28.885  25.125  -4.457  1.00  0.55           C  
ATOM   1237  O   ASN A  84      28.568  26.142  -3.831  1.00  0.55           O  
ATOM   1238  CB  ASN A  84      28.731  26.534  -6.539  1.00  0.55           C  
ATOM   1239  CG  ASN A  84      29.101  26.647  -8.003  1.00  0.55           C  
ATOM   1240  OD1 ASN A  84      30.179  26.213  -8.421  1.00  0.55           O  
ATOM   1241  ND2 ASN A  84      28.227  27.221  -8.793  1.00  0.55           N  
ATOM   1242  H   ASN A  84      28.647  23.477  -7.248  1.00  0.55           H  
ATOM   1243  HA  ASN A  84      30.081  24.928  -6.192  1.00  0.55           H  
ATOM   1244 1HB  ASN A  84      27.677  26.759  -6.432  1.00  0.55           H  
ATOM   1245 2HB  ASN A  84      29.284  27.285  -5.975  1.00  0.55           H  
ATOM   1246 1HD2 ASN A  84      28.427  27.322  -9.769  1.00  0.55           H  
ATOM   1247 2HD2 ASN A  84      27.364  27.566  -8.428  1.00  0.55           H  
ATOM   1248  N   LEU A  85      29.095  23.942  -3.882  1.00  0.55           N  
ATOM   1249  CA  LEU A  85      28.938  23.722  -2.445  1.00  0.55           C  
ATOM   1250  C   LEU A  85      29.846  24.576  -1.584  1.00  0.55           C  
ATOM   1251  O   LEU A  85      31.038  24.732  -1.858  1.00  0.55           O  
ATOM   1252  CB  LEU A  85      29.247  22.266  -2.100  1.00  0.55           C  
ATOM   1253  CG  LEU A  85      28.272  21.233  -2.549  1.00  0.55           C  
ATOM   1254  CD1 LEU A  85      28.883  19.858  -2.283  1.00  0.55           C  
ATOM   1255  CD2 LEU A  85      26.962  21.434  -1.776  1.00  0.55           C  
ATOM   1256  H   LEU A  85      29.350  23.162  -4.493  1.00  0.55           H  
ATOM   1257  HA  LEU A  85      27.904  23.947  -2.177  1.00  0.55           H  
ATOM   1258 1HB  LEU A  85      30.215  22.006  -2.536  1.00  0.55           H  
ATOM   1259 2HB  LEU A  85      29.332  22.189  -1.018  1.00  0.55           H  
ATOM   1260  HG  LEU A  85      28.085  21.329  -3.621  1.00  0.55           H  
ATOM   1261 1HD1 LEU A  85      28.209  19.116  -2.598  1.00  0.55           H  
ATOM   1262 2HD1 LEU A  85      29.812  19.760  -2.849  1.00  0.55           H  
ATOM   1263 3HD1 LEU A  85      29.092  19.732  -1.232  1.00  0.55           H  
ATOM   1264 1HD2 LEU A  85      26.241  20.697  -2.073  1.00  0.55           H  
ATOM   1265 2HD2 LEU A  85      27.153  21.341  -0.707  1.00  0.55           H  
ATOM   1266 3HD2 LEU A  85      26.567  22.432  -1.985  1.00  0.55           H  
ATOM   1267  N   LYS A  86      29.288  25.071  -0.492  1.00  0.56           N  
ATOM   1268  CA  LYS A  86      30.019  25.853   0.497  1.00  0.56           C  
ATOM   1269  C   LYS A  86      30.037  25.101   1.818  1.00  0.56           C  
ATOM   1270  O   LYS A  86      29.181  24.263   2.066  1.00  0.56           O  
ATOM   1271  CB  LYS A  86      29.382  27.231   0.686  1.00  0.56           C  
ATOM   1272  CG  LYS A  86      29.442  28.127  -0.539  1.00  0.56           C  
ATOM   1273  CD  LYS A  86      28.851  29.498  -0.235  1.00  0.56           C  
ATOM   1274  CE  LYS A  86      28.912  30.414  -1.448  1.00  0.56           C  
ATOM   1275  NZ  LYS A  86      28.372  31.771  -1.141  1.00  0.56           N  
ATOM   1276  H   LYS A  86      28.285  24.913  -0.344  1.00  0.56           H  
ATOM   1277  HA  LYS A  86      31.040  25.990   0.155  1.00  0.56           H  
ATOM   1278 1HB  LYS A  86      28.326  27.103   0.948  1.00  0.56           H  
ATOM   1279 2HB  LYS A  86      29.864  27.752   1.513  1.00  0.56           H  
ATOM   1280 1HG  LYS A  86      30.478  28.241  -0.859  1.00  0.56           H  
ATOM   1281 2HG  LYS A  86      28.878  27.666  -1.354  1.00  0.56           H  
ATOM   1282 1HD  LYS A  86      27.807  29.378   0.067  1.00  0.56           H  
ATOM   1283 2HD  LYS A  86      29.395  29.960   0.592  1.00  0.56           H  
ATOM   1284 1HE  LYS A  86      29.946  30.509  -1.772  1.00  0.56           H  
ATOM   1285 2HE  LYS A  86      28.326  29.974  -2.257  1.00  0.56           H  
ATOM   1286 1HZ  LYS A  86      28.426  32.352  -1.965  1.00  0.56           H  
ATOM   1287 2HZ  LYS A  86      27.409  31.691  -0.847  1.00  0.56           H  
ATOM   1288 3HZ  LYS A  86      28.915  32.188  -0.396  1.00  0.56           H  
ATOM   1289  N   LEU A  87      30.951  25.425   2.724  1.00  0.57           N  
ATOM   1290  CA  LEU A  87      30.928  24.735   4.018  1.00  0.57           C  
ATOM   1291  C   LEU A  87      29.624  25.040   4.765  1.00  0.57           C  
ATOM   1292  O   LEU A  87      29.129  24.236   5.550  1.00  0.57           O  
ATOM   1293  CB  LEU A  87      32.152  25.109   4.857  1.00  0.57           C  
ATOM   1294  CG  LEU A  87      33.487  24.590   4.280  1.00  0.57           C  
ATOM   1295  CD1 LEU A  87      34.647  25.077   5.115  1.00  0.57           C  
ATOM   1296  CD2 LEU A  87      33.441  23.046   4.204  1.00  0.57           C  
ATOM   1297  H   LEU A  87      31.660  26.115   2.521  1.00  0.57           H  
ATOM   1298  HA  LEU A  87      30.967  23.662   3.835  1.00  0.57           H  
ATOM   1299 1HB  LEU A  87      32.211  26.193   4.935  1.00  0.57           H  
ATOM   1300 2HB  LEU A  87      32.033  24.694   5.858  1.00  0.57           H  
ATOM   1301  HG  LEU A  87      33.621  25.000   3.299  1.00  0.57           H  
ATOM   1302 1HD1 LEU A  87      35.580  24.723   4.682  1.00  0.57           H  
ATOM   1303 2HD1 LEU A  87      34.648  26.166   5.135  1.00  0.57           H  
ATOM   1304 3HD1 LEU A  87      34.551  24.695   6.130  1.00  0.57           H  
ATOM   1305 1HD2 LEU A  87      34.357  22.666   3.775  1.00  0.57           H  
ATOM   1306 2HD2 LEU A  87      33.311  22.628   5.201  1.00  0.57           H  
ATOM   1307 3HD2 LEU A  87      32.609  22.737   3.582  1.00  0.57           H  
ATOM   1308  N   GLU A  88      29.027  26.183   4.430  1.00  0.58           N  
ATOM   1309  CA  GLU A  88      27.764  26.682   4.968  1.00  0.58           C  
ATOM   1310  C   GLU A  88      26.583  25.778   4.584  1.00  0.58           C  
ATOM   1311  O   GLU A  88      25.480  25.919   5.137  1.00  0.58           O  
ATOM   1312  CB  GLU A  88      27.491  28.099   4.451  1.00  0.58           C  
ATOM   1313  CG  GLU A  88      28.463  29.161   4.949  1.00  0.58           C  
ATOM   1314  CD  GLU A  88      28.168  30.546   4.396  1.00  0.58           C  
ATOM   1315  OE1 GLU A  88      27.261  30.677   3.604  1.00  0.58           O  
ATOM   1316  OE2 GLU A  88      28.857  31.468   4.766  1.00  0.58           O  
ATOM   1317  H   GLU A  88      29.504  26.764   3.760  1.00  0.58           H  
ATOM   1318  HA  GLU A  88      27.836  26.705   6.056  1.00  0.58           H  
ATOM   1319 1HB  GLU A  88      27.530  28.096   3.360  1.00  0.58           H  
ATOM   1320 2HB  GLU A  88      26.486  28.402   4.740  1.00  0.58           H  
ATOM   1321 1HG  GLU A  88      28.421  29.197   6.037  1.00  0.58           H  
ATOM   1322 2HG  GLU A  88      29.473  28.868   4.661  1.00  0.58           H  
ATOM   1323  N   ASP A  89      26.787  24.908   3.583  1.00  0.58           N  
ATOM   1324  CA  ASP A  89      25.754  23.998   3.130  1.00  0.58           C  
ATOM   1325  C   ASP A  89      25.694  22.740   3.986  1.00  0.58           C  
ATOM   1326  O   ASP A  89      24.714  21.986   3.865  1.00  0.58           O  
ATOM   1327  CB  ASP A  89      25.938  23.637   1.659  1.00  0.58           C  
ATOM   1328  CG  ASP A  89      25.719  24.832   0.763  1.00  0.58           C  
ATOM   1329  OD1 ASP A  89      24.812  25.622   0.996  1.00  0.58           O  
ATOM   1330  OD2 ASP A  89      26.492  24.987  -0.153  1.00  0.58           O  
ATOM   1331  H   ASP A  89      27.704  24.832   3.153  1.00  0.58           H  
ATOM   1332  HA  ASP A  89      24.798  24.499   3.220  1.00  0.58           H  
ATOM   1333 1HB  ASP A  89      26.940  23.261   1.502  1.00  0.58           H  
ATOM   1334 2HB  ASP A  89      25.242  22.845   1.379  1.00  0.58           H  
ATOM   1335  N   GLU A  90      26.734  22.476   4.820  1.00  0.57           N  
ATOM   1336  CA  GLU A  90      26.642  21.308   5.696  1.00  0.57           C  
ATOM   1337  C   GLU A  90      25.411  21.575   6.537  1.00  0.57           C  
ATOM   1338  O   GLU A  90      25.127  22.774   6.604  1.00  0.57           O  
ATOM   1339  CB  GLU A  90      27.913  21.105   6.551  1.00  0.57           C  
ATOM   1340  CG  GLU A  90      27.874  19.833   7.463  1.00  0.57           C  
ATOM   1341  CD  GLU A  90      29.147  19.508   8.201  1.00  0.57           C  
ATOM   1342  OE1 GLU A  90      29.838  20.406   8.614  1.00  0.57           O  
ATOM   1343  OE2 GLU A  90      29.449  18.324   8.316  1.00  0.57           O  
ATOM   1344  H   GLU A  90      27.535  23.104   4.902  1.00  0.57           H  
ATOM   1345  HA  GLU A  90      26.467  20.422   5.093  1.00  0.57           H  
ATOM   1346 1HB  GLU A  90      28.779  21.022   5.892  1.00  0.57           H  
ATOM   1347 2HB  GLU A  90      28.066  21.978   7.185  1.00  0.57           H  
ATOM   1348 1HG  GLU A  90      27.083  19.978   8.198  1.00  0.57           H  
ATOM   1349 2HG  GLU A  90      27.610  18.990   6.894  1.00  0.57           H  
ATOM   1350  N   ALA A  91      24.456  20.713   6.232  1.00  0.57           N  
ATOM   1351  CA  ALA A  91      23.339  20.561   7.150  1.00  0.57           C  
ATOM   1352  C   ALA A  91      22.531  19.309   6.911  1.00  0.57           C  
ATOM   1353  O   ALA A  91      22.772  18.542   5.978  1.00  0.57           O  
ATOM   1354  CB  ALA A  91      22.386  21.730   7.000  1.00  0.57           C  
ATOM   1355  H   ALA A  91      24.137  20.916   5.292  1.00  0.57           H  
ATOM   1356  HA  ALA A  91      23.739  20.525   8.163  1.00  0.57           H  
ATOM   1357 1HB  ALA A  91      21.552  21.627   7.694  1.00  0.57           H  
ATOM   1358 2HB  ALA A  91      22.871  22.671   7.197  1.00  0.57           H  
ATOM   1359 3HB  ALA A  91      22.009  21.721   5.987  1.00  0.57           H  
ATOM   1360  N   GLU A  92      21.575  19.090   7.802  1.00  0.56           N  
ATOM   1361  CA  GLU A  92      20.596  18.042   7.592  1.00  0.56           C  
ATOM   1362  C   GLU A  92      19.539  18.566   6.615  1.00  0.56           C  
ATOM   1363  O   GLU A  92      19.005  19.669   6.791  1.00  0.56           O  
ATOM   1364  CB  GLU A  92      19.938  17.646   8.916  1.00  0.56           C  
ATOM   1365  CG  GLU A  92      20.871  17.015   9.940  1.00  0.56           C  
ATOM   1366  CD  GLU A  92      20.159  16.647  11.236  1.00  0.56           C  
ATOM   1367  OE1 GLU A  92      18.978  16.891  11.339  1.00  0.56           O  
ATOM   1368  OE2 GLU A  92      20.802  16.147  12.125  1.00  0.56           O  
ATOM   1369  H   GLU A  92      21.478  19.706   8.596  1.00  0.56           H  
ATOM   1370  HA  GLU A  92      21.073  17.178   7.147  1.00  0.56           H  
ATOM   1371 1HB  GLU A  92      19.489  18.528   9.373  1.00  0.56           H  
ATOM   1372 2HB  GLU A  92      19.142  16.951   8.719  1.00  0.56           H  
ATOM   1373 1HG  GLU A  92      21.309  16.114   9.506  1.00  0.56           H  
ATOM   1374 2HG  GLU A  92      21.681  17.711  10.157  1.00  0.56           H  
ATOM   1375  N   TYR A  93      19.226  17.769   5.601  1.00  0.56           N  
ATOM   1376  CA  TYR A  93      18.212  18.133   4.624  1.00  0.56           C  
ATOM   1377  C   TYR A  93      17.060  17.154   4.678  1.00  0.56           C  
ATOM   1378  O   TYR A  93      17.253  15.954   4.870  1.00  0.56           O  
ATOM   1379  CB  TYR A  93      18.807  18.178   3.209  1.00  0.56           C  
ATOM   1380  CG  TYR A  93      19.790  19.315   2.982  1.00  0.56           C  
ATOM   1381  CD1 TYR A  93      21.102  19.189   3.372  1.00  0.56           C  
ATOM   1382  CD2 TYR A  93      19.368  20.481   2.358  1.00  0.56           C  
ATOM   1383  CE1 TYR A  93      21.981  20.225   3.156  1.00  0.56           C  
ATOM   1384  CE2 TYR A  93      20.268  21.507   2.137  1.00  0.56           C  
ATOM   1385  CZ  TYR A  93      21.564  21.374   2.540  1.00  0.56           C  
ATOM   1386  OH  TYR A  93      22.460  22.390   2.329  1.00  0.56           O  
ATOM   1387  H   TYR A  93      19.720  16.887   5.499  1.00  0.56           H  
ATOM   1388  HA  TYR A  93      17.824  19.117   4.872  1.00  0.56           H  
ATOM   1389 1HB  TYR A  93      19.323  17.237   3.016  1.00  0.56           H  
ATOM   1390 2HB  TYR A  93      18.000  18.271   2.481  1.00  0.56           H  
ATOM   1391  HD1 TYR A  93      21.443  18.275   3.860  1.00  0.56           H  
ATOM   1392  HD2 TYR A  93      18.329  20.582   2.045  1.00  0.56           H  
ATOM   1393  HE1 TYR A  93      23.009  20.136   3.474  1.00  0.56           H  
ATOM   1394  HE2 TYR A  93      19.952  22.423   1.651  1.00  0.56           H  
ATOM   1395  HH  TYR A  93      23.322  22.148   2.731  1.00  0.56           H  
ATOM   1396  N   ARG A  94      15.861  17.656   4.469  1.00  0.56           N  
ATOM   1397  CA  ARG A  94      14.685  16.809   4.504  1.00  0.56           C  
ATOM   1398  C   ARG A  94      13.956  16.775   3.187  1.00  0.56           C  
ATOM   1399  O   ARG A  94      13.725  17.812   2.565  1.00  0.56           O  
ATOM   1400  CB  ARG A  94      13.717  17.279   5.585  1.00  0.56           C  
ATOM   1401  CG  ARG A  94      12.420  16.504   5.692  1.00  0.56           C  
ATOM   1402  CD  ARG A  94      11.579  16.990   6.830  1.00  0.56           C  
ATOM   1403  NE  ARG A  94      12.150  16.641   8.129  1.00  0.56           N  
ATOM   1404  CZ  ARG A  94      11.680  17.076   9.316  1.00  0.56           C  
ATOM   1405  NH1 ARG A  94      10.643  17.880   9.361  1.00  0.56           N  
ATOM   1406  NH2 ARG A  94      12.259  16.691  10.439  1.00  0.56           N  
ATOM   1407  H   ARG A  94      15.770  18.655   4.308  1.00  0.56           H  
ATOM   1408  HA  ARG A  94      14.996  15.798   4.741  1.00  0.56           H  
ATOM   1409 1HB  ARG A  94      14.202  17.252   6.547  1.00  0.56           H  
ATOM   1410 2HB  ARG A  94      13.454  18.317   5.394  1.00  0.56           H  
ATOM   1411 1HG  ARG A  94      11.842  16.628   4.772  1.00  0.56           H  
ATOM   1412 2HG  ARG A  94      12.639  15.445   5.843  1.00  0.56           H  
ATOM   1413 1HD  ARG A  94      11.494  18.079   6.776  1.00  0.56           H  
ATOM   1414 2HD  ARG A  94      10.585  16.548   6.760  1.00  0.56           H  
ATOM   1415  HE  ARG A  94      12.950  16.024   8.140  1.00  0.56           H  
ATOM   1416 1HH1 ARG A  94      10.192  18.173   8.502  1.00  0.56           H  
ATOM   1417 2HH1 ARG A  94      10.293  18.206  10.249  1.00  0.56           H  
ATOM   1418 1HH2 ARG A  94      13.061  16.074  10.409  1.00  0.56           H  
ATOM   1419 2HH2 ARG A  94      11.907  17.016  11.326  1.00  0.56           H  
ATOM   1420  N   CYS A  95      13.594  15.573   2.763  1.00  0.57           N  
ATOM   1421  CA  CYS A  95      12.786  15.401   1.565  1.00  0.57           C  
ATOM   1422  C   CYS A  95      11.395  15.003   2.017  1.00  0.57           C  
ATOM   1423  O   CYS A  95      11.213  13.983   2.693  1.00  0.57           O  
ATOM   1424  CB  CYS A  95      13.382  14.367   0.603  1.00  0.57           C  
ATOM   1425  SG  CYS A  95      14.999  14.855  -0.074  1.00  0.57           S  
ATOM   1426  H   CYS A  95      13.848  14.762   3.329  1.00  0.57           H  
ATOM   1427  HA  CYS A  95      12.716  16.353   1.035  1.00  0.57           H  
ATOM   1428 1HB  CYS A  95      13.497  13.412   1.119  1.00  0.57           H  
ATOM   1429 2HB  CYS A  95      12.696  14.215  -0.233  1.00  0.57           H  
ATOM   1430  N   GLU A  96      10.421  15.843   1.689  1.00  0.58           N  
ATOM   1431  CA  GLU A  96       9.044  15.644   2.107  1.00  0.58           C  
ATOM   1432  C   GLU A  96       8.108  15.527   0.923  1.00  0.58           C  
ATOM   1433  O   GLU A  96       8.101  16.382   0.037  1.00  0.58           O  
ATOM   1434  CB  GLU A  96       8.617  16.817   2.987  1.00  0.58           C  
ATOM   1435  CG  GLU A  96       7.215  16.751   3.509  1.00  0.58           C  
ATOM   1436  CD  GLU A  96       6.866  17.909   4.420  1.00  0.58           C  
ATOM   1437  OE1 GLU A  96       7.465  18.021   5.460  1.00  0.58           O  
ATOM   1438  OE2 GLU A  96       6.000  18.676   4.073  1.00  0.58           O  
ATOM   1439  H   GLU A  96      10.648  16.680   1.150  1.00  0.58           H  
ATOM   1440  HA  GLU A  96       8.981  14.723   2.680  1.00  0.58           H  
ATOM   1441 1HB  GLU A  96       9.283  16.875   3.849  1.00  0.58           H  
ATOM   1442 2HB  GLU A  96       8.730  17.741   2.431  1.00  0.58           H  
ATOM   1443 1HG  GLU A  96       6.526  16.743   2.663  1.00  0.58           H  
ATOM   1444 2HG  GLU A  96       7.100  15.813   4.047  1.00  0.58           H  
ATOM   1445  N   LEU A  97       7.345  14.445   0.877  1.00  0.60           N  
ATOM   1446  CA  LEU A  97       6.417  14.273  -0.228  1.00  0.60           C  
ATOM   1447  C   LEU A  97       4.981  14.174   0.248  1.00  0.60           C  
ATOM   1448  O   LEU A  97       4.665  13.426   1.179  1.00  0.60           O  
ATOM   1449  CB  LEU A  97       6.788  13.041  -1.060  1.00  0.60           C  
ATOM   1450  CG  LEU A  97       7.976  13.214  -1.986  1.00  0.60           C  
ATOM   1451  CD1 LEU A  97       9.280  13.009  -1.266  1.00  0.60           C  
ATOM   1452  CD2 LEU A  97       7.861  12.246  -3.105  1.00  0.60           C  
ATOM   1453  H   LEU A  97       7.387  13.772   1.641  1.00  0.60           H  
ATOM   1454  HA  LEU A  97       6.483  15.142  -0.878  1.00  0.60           H  
ATOM   1455 1HB  LEU A  97       6.986  12.213  -0.393  1.00  0.60           H  
ATOM   1456 2HB  LEU A  97       5.936  12.800  -1.686  1.00  0.60           H  
ATOM   1457  HG  LEU A  97       7.962  14.203  -2.352  1.00  0.60           H  
ATOM   1458 1HD1 LEU A  97      10.096  13.158  -1.941  1.00  0.60           H  
ATOM   1459 2HD1 LEU A  97       9.389  13.689  -0.454  1.00  0.60           H  
ATOM   1460 3HD1 LEU A  97       9.307  12.019  -0.902  1.00  0.60           H  
ATOM   1461 1HD2 LEU A  97       8.688  12.385  -3.775  1.00  0.60           H  
ATOM   1462 2HD2 LEU A  97       7.880  11.237  -2.705  1.00  0.60           H  
ATOM   1463 3HD2 LEU A  97       6.941  12.404  -3.639  1.00  0.60           H  
ATOM   1464  N   THR A  98       4.103  14.897  -0.438  1.00  0.61           N  
ATOM   1465  CA  THR A  98       2.683  14.881  -0.142  1.00  0.61           C  
ATOM   1466  C   THR A  98       1.920  14.239  -1.271  1.00  0.61           C  
ATOM   1467  O   THR A  98       2.031  14.657  -2.433  1.00  0.61           O  
ATOM   1468  CB  THR A  98       2.143  16.293   0.119  1.00  0.61           C  
ATOM   1469  OG1 THR A  98       2.793  16.858   1.265  1.00  0.61           O  
ATOM   1470  CG2 THR A  98       0.678  16.240   0.357  1.00  0.61           C  
ATOM   1471  H   THR A  98       4.441  15.504  -1.184  1.00  0.61           H  
ATOM   1472  HA  THR A  98       2.515  14.285   0.751  1.00  0.61           H  
ATOM   1473  HB  THR A  98       2.350  16.922  -0.750  1.00  0.61           H  
ATOM   1474  HG1 THR A  98       2.408  16.512   2.057  1.00  0.61           H  
ATOM   1475 1HG2 THR A  98       0.299  17.241   0.543  1.00  0.61           H  
ATOM   1476 2HG2 THR A  98       0.173  15.819  -0.510  1.00  0.61           H  
ATOM   1477 3HG2 THR A  98       0.503  15.610   1.226  1.00  0.61           H  
ATOM   1478  N   PHE A  99       1.114  13.250  -0.912  1.00  0.64           N  
ATOM   1479  CA  PHE A  99       0.349  12.508  -1.884  1.00  0.64           C  
ATOM   1480  C   PHE A  99      -1.148  12.567  -1.595  1.00  0.64           C  
ATOM   1481  O   PHE A  99      -1.584  12.615  -0.438  1.00  0.64           O  
ATOM   1482  CB  PHE A  99       0.763  11.047  -1.841  1.00  0.64           C  
ATOM   1483  CG  PHE A  99       2.205  10.746  -2.118  1.00  0.64           C  
ATOM   1484  CD1 PHE A  99       3.141  10.802  -1.082  1.00  0.64           C  
ATOM   1485  CD2 PHE A  99       2.631  10.354  -3.375  1.00  0.64           C  
ATOM   1486  CE1 PHE A  99       4.459  10.480  -1.307  1.00  0.64           C  
ATOM   1487  CE2 PHE A  99       3.958  10.028  -3.597  1.00  0.64           C  
ATOM   1488  CZ  PHE A  99       4.873  10.092  -2.561  1.00  0.64           C  
ATOM   1489  H   PHE A  99       1.072  12.981   0.072  1.00  0.64           H  
ATOM   1490  HA  PHE A  99       0.534  12.923  -2.871  1.00  0.64           H  
ATOM   1491 1HB  PHE A  99       0.510  10.631  -0.865  1.00  0.64           H  
ATOM   1492 2HB  PHE A  99       0.174  10.520  -2.586  1.00  0.64           H  
ATOM   1493  HD1 PHE A  99       2.816  11.102  -0.078  1.00  0.64           H  
ATOM   1494  HD2 PHE A  99       1.903  10.297  -4.189  1.00  0.64           H  
ATOM   1495  HE1 PHE A  99       5.170  10.533  -0.485  1.00  0.64           H  
ATOM   1496  HE2 PHE A  99       4.279   9.721  -4.585  1.00  0.64           H  
ATOM   1497  HZ  PHE A  99       5.915   9.834  -2.735  1.00  0.64           H  
ATOM   1498  N   LYS A 100      -1.936  12.517  -2.655  1.00  0.66           N  
ATOM   1499  CA  LYS A 100      -3.381  12.438  -2.553  1.00  0.66           C  
ATOM   1500  C   LYS A 100      -3.802  10.982  -2.639  1.00  0.66           C  
ATOM   1501  O   LYS A 100      -3.362  10.233  -3.519  1.00  0.66           O  
ATOM   1502  CB  LYS A 100      -4.065  13.281  -3.625  1.00  0.66           C  
ATOM   1503  CG  LYS A 100      -5.580  13.309  -3.543  1.00  0.66           C  
ATOM   1504  CD  LYS A 100      -6.170  14.223  -4.613  1.00  0.66           C  
ATOM   1505  CE  LYS A 100      -7.689  14.234  -4.549  1.00  0.66           C  
ATOM   1506  NZ  LYS A 100      -8.278  15.125  -5.591  1.00  0.66           N  
ATOM   1507  H   LYS A 100      -1.506  12.498  -3.573  1.00  0.66           H  
ATOM   1508  HA  LYS A 100      -3.692  12.814  -1.577  1.00  0.66           H  
ATOM   1509 1HB  LYS A 100      -3.724  14.304  -3.552  1.00  0.66           H  
ATOM   1510 2HB  LYS A 100      -3.788  12.912  -4.607  1.00  0.66           H  
ATOM   1511 1HG  LYS A 100      -5.971  12.299  -3.689  1.00  0.66           H  
ATOM   1512 2HG  LYS A 100      -5.889  13.654  -2.551  1.00  0.66           H  
ATOM   1513 1HD  LYS A 100      -5.797  15.239  -4.477  1.00  0.66           H  
ATOM   1514 2HD  LYS A 100      -5.859  13.870  -5.601  1.00  0.66           H  
ATOM   1515 1HE  LYS A 100      -8.058  13.220  -4.699  1.00  0.66           H  
ATOM   1516 2HE  LYS A 100      -8.004  14.581  -3.562  1.00  0.66           H  
ATOM   1517 1HZ  LYS A 100      -9.286  15.108  -5.522  1.00  0.66           H  
ATOM   1518 2HZ  LYS A 100      -7.948  16.071  -5.452  1.00  0.66           H  
ATOM   1519 3HZ  LYS A 100      -7.996  14.801  -6.508  1.00  0.66           H  
ATOM   1520  N   THR A 101      -4.631  10.574  -1.700  1.00  0.69           N  
ATOM   1521  CA  THR A 101      -5.098   9.205  -1.627  1.00  0.69           C  
ATOM   1522  C   THR A 101      -6.222   8.979  -2.633  1.00  0.69           C  
ATOM   1523  O   THR A 101      -6.948   9.923  -2.946  1.00  0.69           O  
ATOM   1524  CB  THR A 101      -5.668   8.980  -0.216  1.00  0.69           C  
ATOM   1525  OG1 THR A 101      -6.767   9.866  -0.047  1.00  0.69           O  
ATOM   1526  CG2 THR A 101      -4.642   9.305   0.823  1.00  0.69           C  
ATOM   1527  H   THR A 101      -4.962  11.250  -1.008  1.00  0.69           H  
ATOM   1528  HA  THR A 101      -4.256   8.546  -1.833  1.00  0.69           H  
ATOM   1529  HB  THR A 101      -6.005   7.961  -0.085  1.00  0.69           H  
ATOM   1530  HG1 THR A 101      -6.411  10.792  -0.128  1.00  0.69           H  
ATOM   1531 1HG2 THR A 101      -5.070   9.175   1.815  1.00  0.69           H  
ATOM   1532 2HG2 THR A 101      -3.824   8.658   0.710  1.00  0.69           H  
ATOM   1533 3HG2 THR A 101      -4.306  10.332   0.705  1.00  0.69           H  
ATOM   1534  N   PRO A 102      -6.499   7.728  -3.047  1.00  0.71           N  
ATOM   1535  CA  PRO A 102      -7.614   7.338  -3.902  1.00  0.71           C  
ATOM   1536  C   PRO A 102      -8.962   7.626  -3.246  1.00  0.71           C  
ATOM   1537  O   PRO A 102      -9.985   7.732  -3.921  1.00  0.71           O  
ATOM   1538  CB  PRO A 102      -7.375   5.834  -4.111  1.00  0.71           C  
ATOM   1539  CG  PRO A 102      -6.498   5.414  -2.956  1.00  0.71           C  
ATOM   1540  CD  PRO A 102      -5.611   6.607  -2.700  1.00  0.71           C  
ATOM   1541  HA  PRO A 102      -7.527   7.877  -4.858  1.00  0.71           H  
ATOM   1542 1HB  PRO A 102      -8.341   5.306  -4.120  1.00  0.71           H  
ATOM   1543 2HB  PRO A 102      -6.903   5.665  -5.091  1.00  0.71           H  
ATOM   1544 1HG  PRO A 102      -7.124   5.149  -2.084  1.00  0.71           H  
ATOM   1545 2HG  PRO A 102      -5.922   4.514  -3.225  1.00  0.71           H  
ATOM   1546 1HD  PRO A 102      -5.300   6.584  -1.663  1.00  0.71           H  
ATOM   1547 2HD  PRO A 102      -4.762   6.601  -3.387  1.00  0.71           H  
ATOM   1548  N   ASP A 103      -8.943   7.773  -1.920  1.00  0.72           N  
ATOM   1549  CA  ASP A 103     -10.123   8.051  -1.121  1.00  0.72           C  
ATOM   1550  C   ASP A 103     -10.346   9.555  -0.894  1.00  0.72           C  
ATOM   1551  O   ASP A 103     -11.291   9.947  -0.207  1.00  0.72           O  
ATOM   1552  CB  ASP A 103      -9.992   7.346   0.226  1.00  0.72           C  
ATOM   1553  CG  ASP A 103     -10.006   5.823   0.098  1.00  0.72           C  
ATOM   1554  OD1 ASP A 103     -10.776   5.314  -0.681  1.00  0.72           O  
ATOM   1555  OD2 ASP A 103      -9.231   5.186   0.769  1.00  0.72           O  
ATOM   1556  H   ASP A 103      -8.069   7.677  -1.432  1.00  0.72           H  
ATOM   1557  HA  ASP A 103     -10.992   7.653  -1.644  1.00  0.72           H  
ATOM   1558 1HB  ASP A 103      -9.056   7.651   0.700  1.00  0.72           H  
ATOM   1559 2HB  ASP A 103     -10.807   7.655   0.880  1.00  0.72           H  
ATOM   1560  N   GLY A 104      -9.479  10.401  -1.461  1.00  0.71           N  
ATOM   1561  CA  GLY A 104      -9.609  11.853  -1.331  1.00  0.71           C  
ATOM   1562  C   GLY A 104      -8.845  12.515  -0.170  1.00  0.71           C  
ATOM   1563  O   GLY A 104      -8.845  13.743  -0.065  1.00  0.71           O  
ATOM   1564  H   GLY A 104      -8.700  10.048  -2.016  1.00  0.71           H  
ATOM   1565 1HA  GLY A 104      -9.273  12.304  -2.264  1.00  0.71           H  
ATOM   1566 2HA  GLY A 104     -10.665  12.100  -1.242  1.00  0.71           H  
ATOM   1567  N   GLY A 105      -8.221  11.730   0.710  1.00  0.70           N  
ATOM   1568  CA  GLY A 105      -7.477  12.302   1.837  1.00  0.70           C  
ATOM   1569  C   GLY A 105      -6.044  12.625   1.418  1.00  0.70           C  
ATOM   1570  O   GLY A 105      -5.704  12.461   0.240  1.00  0.70           O  
ATOM   1571  H   GLY A 105      -8.247  10.724   0.582  1.00  0.70           H  
ATOM   1572 1HA  GLY A 105      -7.975  13.206   2.189  1.00  0.70           H  
ATOM   1573 2HA  GLY A 105      -7.467  11.593   2.664  1.00  0.70           H  
ATOM   1574  N   THR A 106      -5.209  13.055   2.373  1.00  0.67           N  
ATOM   1575  CA  THR A 106      -3.816  13.420   2.080  1.00  0.67           C  
ATOM   1576  C   THR A 106      -2.813  12.792   3.055  1.00  0.67           C  
ATOM   1577  O   THR A 106      -3.044  12.767   4.266  1.00  0.67           O  
ATOM   1578  CB  THR A 106      -3.648  14.958   2.077  1.00  0.67           C  
ATOM   1579  OG1 THR A 106      -4.527  15.522   1.101  1.00  0.67           O  
ATOM   1580  CG2 THR A 106      -2.237  15.339   1.734  1.00  0.67           C  
ATOM   1581  H   THR A 106      -5.552  13.150   3.319  1.00  0.67           H  
ATOM   1582  HA  THR A 106      -3.570  13.056   1.083  1.00  0.67           H  
ATOM   1583  HB  THR A 106      -3.900  15.356   3.058  1.00  0.67           H  
ATOM   1584  HG1 THR A 106      -4.348  15.122   0.244  1.00  0.67           H  
ATOM   1585 1HG2 THR A 106      -2.148  16.424   1.725  1.00  0.67           H  
ATOM   1586 2HG2 THR A 106      -1.550  14.934   2.472  1.00  0.67           H  
ATOM   1587 3HG2 THR A 106      -1.991  14.945   0.749  1.00  0.67           H  
ATOM   1588  N   VAL A 107      -1.705  12.285   2.508  1.00  0.64           N  
ATOM   1589  CA  VAL A 107      -0.616  11.703   3.295  1.00  0.64           C  
ATOM   1590  C   VAL A 107       0.728  12.369   3.030  1.00  0.64           C  
ATOM   1591  O   VAL A 107       1.129  12.539   1.875  1.00  0.64           O  
ATOM   1592  CB  VAL A 107      -0.463  10.202   2.991  1.00  0.64           C  
ATOM   1593  CG1 VAL A 107       0.730   9.610   3.751  1.00  0.64           C  
ATOM   1594  CG2 VAL A 107      -1.740   9.473   3.384  1.00  0.64           C  
ATOM   1595  H   VAL A 107      -1.608  12.342   1.494  1.00  0.64           H  
ATOM   1596  HA  VAL A 107      -0.856  11.823   4.352  1.00  0.64           H  
ATOM   1597  HB  VAL A 107      -0.264  10.084   1.939  1.00  0.64           H  
ATOM   1598 1HG1 VAL A 107       0.832   8.562   3.511  1.00  0.64           H  
ATOM   1599 2HG1 VAL A 107       1.640  10.123   3.464  1.00  0.64           H  
ATOM   1600 3HG1 VAL A 107       0.575   9.721   4.823  1.00  0.64           H  
ATOM   1601 1HG2 VAL A 107      -1.641   8.421   3.167  1.00  0.64           H  
ATOM   1602 2HG2 VAL A 107      -1.917   9.607   4.451  1.00  0.64           H  
ATOM   1603 3HG2 VAL A 107      -2.578   9.878   2.827  1.00  0.64           H  
ATOM   1604  N   THR A 108       1.436  12.734   4.099  1.00  0.62           N  
ATOM   1605  CA  THR A 108       2.765  13.313   3.934  1.00  0.62           C  
ATOM   1606  C   THR A 108       3.827  12.425   4.570  1.00  0.62           C  
ATOM   1607  O   THR A 108       3.714  12.025   5.731  1.00  0.62           O  
ATOM   1608  CB  THR A 108       2.858  14.735   4.510  1.00  0.62           C  
ATOM   1609  OG1 THR A 108       1.929  15.599   3.828  1.00  0.62           O  
ATOM   1610  CG2 THR A 108       4.253  15.275   4.312  1.00  0.62           C  
ATOM   1611  H   THR A 108       1.058  12.589   5.025  1.00  0.62           H  
ATOM   1612  HA  THR A 108       2.986  13.373   2.877  1.00  0.62           H  
ATOM   1613  HB  THR A 108       2.619  14.717   5.571  1.00  0.62           H  
ATOM   1614  HG1 THR A 108       2.298  15.841   2.988  1.00  0.62           H  
ATOM   1615 1HG2 THR A 108       4.314  16.286   4.713  1.00  0.62           H  
ATOM   1616 2HG2 THR A 108       4.975  14.643   4.826  1.00  0.62           H  
ATOM   1617 3HG2 THR A 108       4.485  15.295   3.245  1.00  0.62           H  
ATOM   1618  N   LEU A 109       4.840  12.106   3.776  1.00  0.60           N  
ATOM   1619  CA  LEU A 109       5.941  11.253   4.189  1.00  0.60           C  
ATOM   1620  C   LEU A 109       7.244  12.046   4.178  1.00  0.60           C  
ATOM   1621  O   LEU A 109       7.416  12.931   3.339  1.00  0.60           O  
ATOM   1622  CB  LEU A 109       6.029  10.086   3.208  1.00  0.60           C  
ATOM   1623  CG  LEU A 109       4.724   9.265   3.041  1.00  0.60           C  
ATOM   1624  CD1 LEU A 109       4.908   8.241   1.963  1.00  0.60           C  
ATOM   1625  CD2 LEU A 109       4.360   8.600   4.344  1.00  0.60           C  
ATOM   1626  H   LEU A 109       4.837  12.491   2.832  1.00  0.60           H  
ATOM   1627  HA  LEU A 109       5.756  10.886   5.197  1.00  0.60           H  
ATOM   1628 1HB  LEU A 109       6.290  10.489   2.232  1.00  0.60           H  
ATOM   1629 2HB  LEU A 109       6.819   9.408   3.532  1.00  0.60           H  
ATOM   1630  HG  LEU A 109       3.920   9.929   2.732  1.00  0.60           H  
ATOM   1631 1HD1 LEU A 109       3.986   7.673   1.837  1.00  0.60           H  
ATOM   1632 2HD1 LEU A 109       5.155   8.731   1.033  1.00  0.60           H  
ATOM   1633 3HD1 LEU A 109       5.713   7.562   2.241  1.00  0.60           H  
ATOM   1634 1HD2 LEU A 109       3.444   8.036   4.208  1.00  0.60           H  
ATOM   1635 2HD2 LEU A 109       5.160   7.926   4.645  1.00  0.60           H  
ATOM   1636 3HD2 LEU A 109       4.211   9.357   5.116  1.00  0.60           H  
ATOM   1637  N   SER A 110       8.194  11.721   5.057  1.00  0.59           N  
ATOM   1638  CA  SER A 110       9.481  12.415   4.956  1.00  0.59           C  
ATOM   1639  C   SER A 110      10.668  11.620   5.478  1.00  0.59           C  
ATOM   1640  O   SER A 110      10.526  10.763   6.356  1.00  0.59           O  
ATOM   1641  CB  SER A 110       9.430  13.725   5.719  1.00  0.59           C  
ATOM   1642  OG  SER A 110       9.294  13.489   7.095  1.00  0.59           O  
ATOM   1643  H   SER A 110       8.040  11.011   5.759  1.00  0.59           H  
ATOM   1644  HA  SER A 110       9.663  12.626   3.908  1.00  0.59           H  
ATOM   1645 1HB  SER A 110      10.339  14.286   5.527  1.00  0.59           H  
ATOM   1646 2HB  SER A 110       8.596  14.326   5.364  1.00  0.59           H  
ATOM   1647  HG  SER A 110      10.130  13.107   7.378  1.00  0.59           H  
ATOM   1648  N   LYS A 111      11.845  11.971   4.953  1.00  0.58           N  
ATOM   1649  CA  LYS A 111      13.135  11.406   5.361  1.00  0.58           C  
ATOM   1650  C   LYS A 111      14.221  12.487   5.485  1.00  0.58           C  
ATOM   1651  O   LYS A 111      14.166  13.508   4.795  1.00  0.58           O  
ATOM   1652  CB  LYS A 111      13.600  10.373   4.356  1.00  0.58           C  
ATOM   1653  CG  LYS A 111      12.719   9.134   4.134  1.00  0.58           C  
ATOM   1654  CD  LYS A 111      12.759   8.198   5.325  1.00  0.58           C  
ATOM   1655  CE  LYS A 111      11.964   6.932   5.057  1.00  0.58           C  
ATOM   1656  NZ  LYS A 111      11.924   6.036   6.244  1.00  0.58           N  
ATOM   1657  H   LYS A 111      11.818  12.671   4.209  1.00  0.58           H  
ATOM   1658  HA  LYS A 111      13.018  10.933   6.336  1.00  0.58           H  
ATOM   1659 1HB  LYS A 111      13.674  10.867   3.426  1.00  0.58           H  
ATOM   1660 2HB  LYS A 111      14.594  10.032   4.635  1.00  0.58           H  
ATOM   1661 1HG  LYS A 111      11.691   9.427   3.941  1.00  0.58           H  
ATOM   1662 2HG  LYS A 111      13.083   8.588   3.262  1.00  0.58           H  
ATOM   1663 1HD  LYS A 111      13.795   7.929   5.536  1.00  0.58           H  
ATOM   1664 2HD  LYS A 111      12.343   8.702   6.199  1.00  0.58           H  
ATOM   1665 1HE  LYS A 111      10.946   7.202   4.776  1.00  0.58           H  
ATOM   1666 2HE  LYS A 111      12.426   6.397   4.232  1.00  0.58           H  
ATOM   1667 1HZ  LYS A 111      11.392   5.208   6.020  1.00  0.58           H  
ATOM   1668 2HZ  LYS A 111      12.865   5.774   6.496  1.00  0.58           H  
ATOM   1669 3HZ  LYS A 111      11.487   6.523   7.013  1.00  0.58           H  
ATOM   1670  N   VAL A 112      15.229  12.256   6.339  1.00  0.57           N  
ATOM   1671  CA  VAL A 112      16.333  13.223   6.498  1.00  0.57           C  
ATOM   1672  C   VAL A 112      17.736  12.672   6.171  1.00  0.57           C  
ATOM   1673  O   VAL A 112      18.102  11.582   6.618  1.00  0.57           O  
ATOM   1674  CB  VAL A 112      16.338  13.800   7.935  1.00  0.57           C  
ATOM   1675  CG1 VAL A 112      17.523  14.752   8.129  1.00  0.57           C  
ATOM   1676  CG2 VAL A 112      15.043  14.556   8.179  1.00  0.57           C  
ATOM   1677  H   VAL A 112      15.234  11.408   6.888  1.00  0.57           H  
ATOM   1678  HA  VAL A 112      16.144  14.046   5.820  1.00  0.57           H  
ATOM   1679  HB  VAL A 112      16.439  12.987   8.652  1.00  0.57           H  
ATOM   1680 1HG1 VAL A 112      17.509  15.147   9.148  1.00  0.57           H  
ATOM   1681 2HG1 VAL A 112      18.460  14.222   7.970  1.00  0.57           H  
ATOM   1682 3HG1 VAL A 112      17.448  15.577   7.421  1.00  0.57           H  
ATOM   1683 1HG2 VAL A 112      15.047  14.967   9.188  1.00  0.57           H  
ATOM   1684 2HG2 VAL A 112      14.984  15.356   7.462  1.00  0.57           H  
ATOM   1685 3HG2 VAL A 112      14.193  13.891   8.061  1.00  0.57           H  
ATOM   1686  N   THR A 113      18.499  13.457   5.391  1.00  0.56           N  
ATOM   1687  CA  THR A 113      19.877  13.154   4.975  1.00  0.56           C  
ATOM   1688  C   THR A 113      20.884  14.160   5.512  1.00  0.56           C  
ATOM   1689  O   THR A 113      20.703  15.369   5.359  1.00  0.56           O  
ATOM   1690  CB  THR A 113      20.028  13.198   3.436  1.00  0.56           C  
ATOM   1691  OG1 THR A 113      19.217  12.248   2.859  1.00  0.56           O  
ATOM   1692  CG2 THR A 113      21.468  12.927   3.012  1.00  0.56           C  
ATOM   1693  H   THR A 113      18.089  14.335   5.086  1.00  0.56           H  
ATOM   1694  HA  THR A 113      20.144  12.162   5.341  1.00  0.56           H  
ATOM   1695  HB  THR A 113      19.729  14.182   3.073  1.00  0.56           H  
ATOM   1696  HG1 THR A 113      19.479  11.355   3.196  1.00  0.56           H  
ATOM   1697 1HG2 THR A 113      21.521  12.961   1.933  1.00  0.56           H  
ATOM   1698 2HG2 THR A 113      22.137  13.673   3.423  1.00  0.56           H  
ATOM   1699 3HG2 THR A 113      21.764  11.939   3.363  1.00  0.56           H  
ATOM   1700  N   LYS A 114      21.975  13.691   6.103  1.00  0.56           N  
ATOM   1701  CA  LYS A 114      22.996  14.636   6.535  1.00  0.56           C  
ATOM   1702  C   LYS A 114      24.014  14.859   5.418  1.00  0.56           C  
ATOM   1703  O   LYS A 114      24.608  13.899   4.919  1.00  0.56           O  
ATOM   1704  CB  LYS A 114      23.690  14.159   7.806  1.00  0.56           C  
ATOM   1705  CG  LYS A 114      24.717  15.155   8.348  1.00  0.56           C  
ATOM   1706  CD  LYS A 114      25.353  14.663   9.640  1.00  0.56           C  
ATOM   1707  CE  LYS A 114      26.399  15.648  10.147  1.00  0.56           C  
ATOM   1708  NZ  LYS A 114      27.037  15.178  11.409  1.00  0.56           N  
ATOM   1709  H   LYS A 114      22.091  12.688   6.248  1.00  0.56           H  
ATOM   1710  HA  LYS A 114      22.532  15.592   6.746  1.00  0.56           H  
ATOM   1711 1HB  LYS A 114      22.946  13.989   8.585  1.00  0.56           H  
ATOM   1712 2HB  LYS A 114      24.194  13.209   7.615  1.00  0.56           H  
ATOM   1713 1HG  LYS A 114      25.504  15.316   7.602  1.00  0.56           H  
ATOM   1714 2HG  LYS A 114      24.221  16.111   8.533  1.00  0.56           H  
ATOM   1715 1HD  LYS A 114      24.581  14.539  10.402  1.00  0.56           H  
ATOM   1716 2HD  LYS A 114      25.829  13.697   9.466  1.00  0.56           H  
ATOM   1717 1HE  LYS A 114      27.171  15.774   9.382  1.00  0.56           H  
ATOM   1718 2HE  LYS A 114      25.923  16.612  10.328  1.00  0.56           H  
ATOM   1719 1HZ  LYS A 114      27.723  15.857  11.709  1.00  0.56           H  
ATOM   1720 2HZ  LYS A 114      26.333  15.069  12.126  1.00  0.56           H  
ATOM   1721 3HZ  LYS A 114      27.491  14.291  11.245  1.00  0.56           H  
ATOM   1722  N   LEU A 115      24.185  16.114   5.005  1.00  0.57           N  
ATOM   1723  CA  LEU A 115      25.145  16.459   3.962  1.00  0.57           C  
ATOM   1724  C   LEU A 115      26.417  17.047   4.512  1.00  0.57           C  
ATOM   1725  O   LEU A 115      26.363  18.061   5.187  1.00  0.57           O  
ATOM   1726  CB  LEU A 115      24.570  17.482   2.979  1.00  0.57           C  
ATOM   1727  CG  LEU A 115      25.603  18.060   1.916  1.00  0.57           C  
ATOM   1728  CD1 LEU A 115      26.129  16.954   1.014  1.00  0.57           C  
ATOM   1729  CD2 LEU A 115      24.916  19.148   1.073  1.00  0.57           C  
ATOM   1730  H   LEU A 115      23.643  16.868   5.430  1.00  0.57           H  
ATOM   1731  HA  LEU A 115      25.383  15.559   3.416  1.00  0.57           H  
ATOM   1732 1HB  LEU A 115      23.737  17.032   2.445  1.00  0.57           H  
ATOM   1733 2HB  LEU A 115      24.200  18.310   3.562  1.00  0.57           H  
ATOM   1734  HG  LEU A 115      26.453  18.494   2.445  1.00  0.57           H  
ATOM   1735 1HD1 LEU A 115      26.851  17.373   0.317  1.00  0.57           H  
ATOM   1736 2HD1 LEU A 115      26.620  16.209   1.609  1.00  0.57           H  
ATOM   1737 3HD1 LEU A 115      25.327  16.496   0.470  1.00  0.57           H  
ATOM   1738 1HD2 LEU A 115      25.628  19.553   0.357  1.00  0.57           H  
ATOM   1739 2HD2 LEU A 115      24.066  18.720   0.538  1.00  0.57           H  
ATOM   1740 3HD2 LEU A 115      24.569  19.946   1.724  1.00  0.57           H  
ATOM   1741  N   THR A 116      27.551  16.436   4.201  1.00  0.59           N  
ATOM   1742  CA  THR A 116      28.834  17.001   4.615  1.00  0.59           C  
ATOM   1743  C   THR A 116      29.665  17.442   3.429  1.00  0.59           C  
ATOM   1744  O   THR A 116      29.895  16.677   2.483  1.00  0.59           O  
ATOM   1745  CB  THR A 116      29.640  16.068   5.546  1.00  0.59           C  
ATOM   1746  OG1 THR A 116      28.922  15.889   6.784  1.00  0.59           O  
ATOM   1747  CG2 THR A 116      31.035  16.635   5.811  1.00  0.59           C  
ATOM   1748  H   THR A 116      27.500  15.577   3.649  1.00  0.59           H  
ATOM   1749  HA  THR A 116      28.637  17.897   5.197  1.00  0.59           H  
ATOM   1750  HB  THR A 116      29.741  15.112   5.076  1.00  0.59           H  
ATOM   1751  HG1 THR A 116      28.984  16.738   7.313  1.00  0.59           H  
ATOM   1752 1HG2 THR A 116      31.583  15.958   6.462  1.00  0.59           H  
ATOM   1753 2HG2 THR A 116      31.576  16.745   4.870  1.00  0.59           H  
ATOM   1754 3HG2 THR A 116      30.946  17.609   6.294  1.00  0.59           H  
ATOM   1755  N   VAL A 117      30.118  18.689   3.515  1.00  0.64           N  
ATOM   1756  CA  VAL A 117      30.927  19.304   2.486  1.00  0.64           C  
ATOM   1757  C   VAL A 117      32.371  19.257   2.942  1.00  0.64           C  
ATOM   1758  O   VAL A 117      32.706  19.764   4.012  1.00  0.64           O  
ATOM   1759  CB  VAL A 117      30.479  20.747   2.262  1.00  0.64           C  
ATOM   1760  CG1 VAL A 117      31.326  21.387   1.187  1.00  0.64           C  
ATOM   1761  CG2 VAL A 117      28.995  20.762   1.882  1.00  0.64           C  
ATOM   1762  H   VAL A 117      29.877  19.230   4.335  1.00  0.64           H  
ATOM   1763  HA  VAL A 117      30.814  18.750   1.559  1.00  0.64           H  
ATOM   1764  HB  VAL A 117      30.622  21.317   3.176  1.00  0.64           H  
ATOM   1765 1HG1 VAL A 117      31.006  22.414   1.039  1.00  0.64           H  
ATOM   1766 2HG1 VAL A 117      32.370  21.368   1.489  1.00  0.64           H  
ATOM   1767 3HG1 VAL A 117      31.206  20.831   0.257  1.00  0.64           H  
ATOM   1768 1HG2 VAL A 117      28.680  21.786   1.730  1.00  0.64           H  
ATOM   1769 2HG2 VAL A 117      28.845  20.196   0.975  1.00  0.64           H  
ATOM   1770 3HG2 VAL A 117      28.405  20.318   2.685  1.00  0.64           H  
ATOM   1771  N   VAL A 118      33.207  18.613   2.149  1.00  0.70           N  
ATOM   1772  CA  VAL A 118      34.581  18.374   2.532  1.00  0.70           C  
ATOM   1773  C   VAL A 118      35.560  19.423   1.977  1.00  0.70           C  
ATOM   1774  O   VAL A 118      35.611  19.615   0.760  1.00  0.70           O  
ATOM   1775  CB  VAL A 118      34.987  16.974   2.040  1.00  0.70           C  
ATOM   1776  CG1 VAL A 118      36.434  16.700   2.401  1.00  0.70           C  
ATOM   1777  CG2 VAL A 118      34.020  15.949   2.649  1.00  0.70           C  
ATOM   1778  H   VAL A 118      32.846  18.233   1.275  1.00  0.70           H  
ATOM   1779  HA  VAL A 118      34.599  18.337   3.612  1.00  0.70           H  
ATOM   1780  HB  VAL A 118      34.910  16.933   0.955  1.00  0.70           H  
ATOM   1781 1HG1 VAL A 118      36.720  15.714   2.041  1.00  0.70           H  
ATOM   1782 2HG1 VAL A 118      37.078  17.458   1.939  1.00  0.70           H  
ATOM   1783 3HG1 VAL A 118      36.554  16.740   3.481  1.00  0.70           H  
ATOM   1784 1HG2 VAL A 118      34.275  14.950   2.302  1.00  0.70           H  
ATOM   1785 2HG2 VAL A 118      34.088  15.987   3.736  1.00  0.70           H  
ATOM   1786 3HG2 VAL A 118      32.996  16.189   2.340  1.00  0.70           H  
ATOM   1787  N   PRO A 119      36.315  20.135   2.838  1.00  0.77           N  
ATOM   1788  CA  PRO A 119      37.306  21.125   2.479  1.00  0.77           C  
ATOM   1789  C   PRO A 119      38.639  20.439   2.235  1.00  0.77           C  
ATOM   1790  O   PRO A 119      38.996  19.509   2.956  1.00  0.77           O  
ATOM   1791  OXT PRO A 119      39.306  20.738   1.249  1.00  0.77           O  
ATOM   1792  CB  PRO A 119      37.364  22.014   3.722  1.00  0.77           C  
ATOM   1793  CG  PRO A 119      37.044  21.083   4.873  1.00  0.77           C  
ATOM   1794  CD  PRO A 119      36.107  20.019   4.301  1.00  0.77           C  
ATOM   1795  HA  PRO A 119      36.978  21.682   1.594  1.00  0.77           H  
ATOM   1796 1HB  PRO A 119      38.362  22.464   3.812  1.00  0.77           H  
ATOM   1797 2HB  PRO A 119      36.659  22.836   3.632  1.00  0.77           H  
ATOM   1798 1HG  PRO A 119      37.972  20.655   5.285  1.00  0.77           H  
ATOM   1799 2HG  PRO A 119      36.570  21.651   5.691  1.00  0.77           H  
ATOM   1800 1HD  PRO A 119      36.419  19.031   4.668  1.00  0.77           H  
ATOM   1801 2HD  PRO A 119      35.074  20.271   4.581  1.00  0.77           H  
TER    1802
ENDMDL

REMARK ID 639395 MODEL 5 8te5-PN-1
PFRMAT TS
TARGET 8te5-PN-1
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   SER A   1      -0.167   0.444   0.081  1.00  1.10           N  
ATOM      2  CA  SER A   1       1.060   0.558  -0.695  1.00  1.10           C  
ATOM      3  C   SER A   1       1.568   1.988  -0.683  1.00  1.10           C  
ATOM      4  O   SER A   1       0.783   2.930  -0.698  1.00  1.10           O  
ATOM      5  CB  SER A   1       0.829   0.118  -2.128  1.00  1.10           C  
ATOM      6  OG  SER A   1       1.989   0.291  -2.903  1.00  1.10           O  
ATOM      7 1H   SER A   1      -0.348  -0.529   0.284  1.00  1.10           H  
ATOM      8 2H   SER A   1      -0.062   0.955   0.945  1.00  1.10           H  
ATOM      9 3H   SER A   1      -0.936   0.828  -0.448  1.00  1.10           H  
ATOM     10  HA  SER A   1       1.820  -0.081  -0.246  1.00  1.10           H  
ATOM     11 1HB  SER A   1       0.524  -0.927  -2.150  1.00  1.10           H  
ATOM     12 2HB  SER A   1       0.019   0.705  -2.554  1.00  1.10           H  
ATOM     13  HG  SER A   1       2.332   1.176  -2.694  1.00  1.10           H  
ATOM     14  N   LEU A   2       2.879   2.134  -0.611  1.00  0.96           N  
ATOM     15  CA  LEU A   2       3.545   3.434  -0.629  1.00  0.96           C  
ATOM     16  C   LEU A   2       4.240   3.593  -1.977  1.00  0.96           C  
ATOM     17  O   LEU A   2       4.393   2.593  -2.678  1.00  0.96           O  
ATOM     18  CB  LEU A   2       4.575   3.522   0.503  1.00  0.96           C  
ATOM     19  CG  LEU A   2       4.031   3.321   1.897  1.00  0.96           C  
ATOM     20  CD1 LEU A   2       5.178   3.366   2.883  1.00  0.96           C  
ATOM     21  CD2 LEU A   2       3.032   4.407   2.187  1.00  0.96           C  
ATOM     22  H   LEU A   2       3.461   1.307  -0.569  1.00  0.96           H  
ATOM     23  HA  LEU A   2       2.794   4.204  -0.489  1.00  0.96           H  
ATOM     24 1HB  LEU A   2       5.338   2.763   0.329  1.00  0.96           H  
ATOM     25 2HB  LEU A   2       5.062   4.489   0.476  1.00  0.96           H  
ATOM     26  HG  LEU A   2       3.550   2.348   1.974  1.00  0.96           H  
ATOM     27 1HD1 LEU A   2       4.796   3.222   3.895  1.00  0.96           H  
ATOM     28 2HD1 LEU A   2       5.890   2.575   2.648  1.00  0.96           H  
ATOM     29 3HD1 LEU A   2       5.675   4.335   2.816  1.00  0.96           H  
ATOM     30 1HD2 LEU A   2       2.631   4.282   3.192  1.00  0.96           H  
ATOM     31 2HD2 LEU A   2       3.538   5.361   2.112  1.00  0.96           H  
ATOM     32 3HD2 LEU A   2       2.216   4.363   1.461  1.00  0.96           H  
ATOM     33  N   PRO A   3       4.572   4.813  -2.430  1.00  0.84           N  
ATOM     34  CA  PRO A   3       5.431   5.046  -3.566  1.00  0.84           C  
ATOM     35  C   PRO A   3       6.742   4.406  -3.196  1.00  0.84           C  
ATOM     36  O   PRO A   3       7.042   4.291  -2.005  1.00  0.84           O  
ATOM     37  CB  PRO A   3       5.564   6.561  -3.633  1.00  0.84           C  
ATOM     38  CG  PRO A   3       4.351   7.073  -2.905  1.00  0.84           C  
ATOM     39  CD  PRO A   3       4.078   6.039  -1.809  1.00  0.84           C  
ATOM     40  HA  PRO A   3       4.999   4.609  -4.482  1.00  0.84           H  
ATOM     41 1HB  PRO A   3       6.506   6.873  -3.190  1.00  0.84           H  
ATOM     42 2HB  PRO A   3       5.593   6.878  -4.689  1.00  0.84           H  
ATOM     43 1HG  PRO A   3       4.579   8.064  -2.495  1.00  0.84           H  
ATOM     44 2HG  PRO A   3       3.510   7.205  -3.595  1.00  0.84           H  
ATOM     45 1HD  PRO A   3       4.644   6.280  -0.906  1.00  0.84           H  
ATOM     46 2HD  PRO A   3       3.011   6.006  -1.629  1.00  0.84           H  
ATOM     47  N   VAL A   4       7.490   3.949  -4.174  1.00  0.75           N  
ATOM     48  CA  VAL A   4       8.778   3.338  -3.847  1.00  0.75           C  
ATOM     49  C   VAL A   4       9.916   4.042  -4.536  1.00  0.75           C  
ATOM     50  O   VAL A   4       9.848   4.289  -5.730  1.00  0.75           O  
ATOM     51  CB  VAL A   4       8.791   1.841  -4.219  1.00  0.75           C  
ATOM     52  CG1 VAL A   4      10.164   1.231  -3.930  1.00  0.75           C  
ATOM     53  CG2 VAL A   4       7.702   1.116  -3.423  1.00  0.75           C  
ATOM     54  H   VAL A   4       7.160   4.059  -5.134  1.00  0.75           H  
ATOM     55  HA  VAL A   4       8.938   3.415  -2.772  1.00  0.75           H  
ATOM     56  HB  VAL A   4       8.599   1.731  -5.286  1.00  0.75           H  
ATOM     57 1HG1 VAL A   4      10.155   0.176  -4.204  1.00  0.75           H  
ATOM     58 2HG1 VAL A   4      10.928   1.742  -4.510  1.00  0.75           H  
ATOM     59 3HG1 VAL A   4      10.391   1.327  -2.870  1.00  0.75           H  
ATOM     60 1HG2 VAL A   4       7.701   0.061  -3.687  1.00  0.75           H  
ATOM     61 2HG2 VAL A   4       7.899   1.225  -2.355  1.00  0.75           H  
ATOM     62 3HG2 VAL A   4       6.723   1.544  -3.652  1.00  0.75           H  
ATOM     63  N   LEU A   5      10.960   4.375  -3.780  1.00  0.68           N  
ATOM     64  CA  LEU A   5      12.143   5.020  -4.352  1.00  0.68           C  
ATOM     65  C   LEU A   5      13.242   4.011  -4.570  1.00  0.68           C  
ATOM     66  O   LEU A   5      13.530   3.191  -3.695  1.00  0.68           O  
ATOM     67  CB  LEU A   5      12.694   6.124  -3.450  1.00  0.68           C  
ATOM     68  CG  LEU A   5      12.095   7.498  -3.583  1.00  0.68           C  
ATOM     69  CD1 LEU A   5      10.585   7.444  -3.392  1.00  0.68           C  
ATOM     70  CD2 LEU A   5      12.764   8.384  -2.521  1.00  0.68           C  
ATOM     71  H   LEU A   5      10.936   4.160  -2.794  1.00  0.68           H  
ATOM     72  HA  LEU A   5      11.880   5.457  -5.311  1.00  0.68           H  
ATOM     73 1HB  LEU A   5      12.590   5.815  -2.412  1.00  0.68           H  
ATOM     74 2HB  LEU A   5      13.758   6.225  -3.669  1.00  0.68           H  
ATOM     75  HG  LEU A   5      12.294   7.891  -4.580  1.00  0.68           H  
ATOM     76 1HD1 LEU A   5      10.168   8.440  -3.477  1.00  0.68           H  
ATOM     77 2HD1 LEU A   5      10.146   6.813  -4.150  1.00  0.68           H  
ATOM     78 3HD1 LEU A   5      10.372   7.040  -2.419  1.00  0.68           H  
ATOM     79 1HD2 LEU A   5      12.377   9.397  -2.552  1.00  0.68           H  
ATOM     80 2HD2 LEU A   5      12.564   7.961  -1.546  1.00  0.68           H  
ATOM     81 3HD2 LEU A   5      13.844   8.410  -2.690  1.00  0.68           H  
ATOM     82  N   VAL A   6      13.810   4.046  -5.763  1.00  0.64           N  
ATOM     83  CA  VAL A   6      14.903   3.163  -6.122  1.00  0.64           C  
ATOM     84  C   VAL A   6      16.066   3.979  -6.635  1.00  0.64           C  
ATOM     85  O   VAL A   6      15.952   4.631  -7.680  1.00  0.64           O  
ATOM     86  CB  VAL A   6      14.472   2.182  -7.217  1.00  0.64           C  
ATOM     87  CG1 VAL A   6      15.643   1.277  -7.575  1.00  0.64           C  
ATOM     88  CG2 VAL A   6      13.259   1.373  -6.732  1.00  0.64           C  
ATOM     89  H   VAL A   6      13.495   4.755  -6.426  1.00  0.64           H  
ATOM     90  HA  VAL A   6      15.220   2.608  -5.238  1.00  0.64           H  
ATOM     91  HB  VAL A   6      14.199   2.740  -8.116  1.00  0.64           H  
ATOM     92 1HG1 VAL A   6      15.344   0.589  -8.364  1.00  0.64           H  
ATOM     93 2HG1 VAL A   6      16.481   1.886  -7.922  1.00  0.64           H  
ATOM     94 3HG1 VAL A   6      15.946   0.711  -6.694  1.00  0.64           H  
ATOM     95 1HG2 VAL A   6      12.949   0.680  -7.512  1.00  0.64           H  
ATOM     96 2HG2 VAL A   6      13.528   0.815  -5.834  1.00  0.64           H  
ATOM     97 3HG2 VAL A   6      12.433   2.048  -6.506  1.00  0.64           H  
ATOM     98  N   VAL A   7      17.167   3.960  -5.891  1.00  0.62           N  
ATOM     99  CA  VAL A   7      18.323   4.729  -6.293  1.00  0.62           C  
ATOM    100  C   VAL A   7      19.541   3.810  -6.055  1.00  0.62           C  
ATOM    101  O   VAL A   7      19.531   3.094  -5.053  1.00  0.62           O  
ATOM    102  CB  VAL A   7      18.447   5.991  -5.422  1.00  0.62           C  
ATOM    103  CG1 VAL A   7      19.505   6.860  -5.996  1.00  0.62           C  
ATOM    104  CG2 VAL A   7      17.070   6.682  -5.240  1.00  0.62           C  
ATOM    105  H   VAL A   7      17.192   3.404  -5.046  1.00  0.62           H  
ATOM    106  HA  VAL A   7      18.225   5.016  -7.337  1.00  0.62           H  
ATOM    107  HB  VAL A   7      18.817   5.707  -4.434  1.00  0.62           H  
ATOM    108 1HG1 VAL A   7      19.646   7.735  -5.364  1.00  0.62           H  
ATOM    109 2HG1 VAL A   7      20.415   6.295  -6.049  1.00  0.62           H  
ATOM    110 3HG1 VAL A   7      19.222   7.176  -6.995  1.00  0.62           H  
ATOM    111 1HG2 VAL A   7      17.190   7.567  -4.628  1.00  0.62           H  
ATOM    112 2HG2 VAL A   7      16.660   6.962  -6.144  1.00  0.62           H  
ATOM    113 3HG2 VAL A   7      16.376   6.008  -4.761  1.00  0.62           H  
ATOM    114  N   PRO A   8      20.559   3.727  -6.931  1.00  0.61           N  
ATOM    115  CA  PRO A   8      21.790   2.978  -6.691  1.00  0.61           C  
ATOM    116  C   PRO A   8      22.513   3.436  -5.432  1.00  0.61           C  
ATOM    117  O   PRO A   8      22.548   4.624  -5.114  1.00  0.61           O  
ATOM    118  CB  PRO A   8      22.627   3.279  -7.935  1.00  0.61           C  
ATOM    119  CG  PRO A   8      21.609   3.578  -8.995  1.00  0.61           C  
ATOM    120  CD  PRO A   8      20.460   4.301  -8.276  1.00  0.61           C  
ATOM    121  HA  PRO A   8      21.551   1.905  -6.627  1.00  0.61           H  
ATOM    122 1HB  PRO A   8      23.301   4.123  -7.733  1.00  0.61           H  
ATOM    123 2HB  PRO A   8      23.265   2.416  -8.181  1.00  0.61           H  
ATOM    124 1HG  PRO A   8      22.092   4.159  -9.756  1.00  0.61           H  
ATOM    125 2HG  PRO A   8      21.279   2.646  -9.476  1.00  0.61           H  
ATOM    126 1HD  PRO A   8      20.608   5.381  -8.256  1.00  0.61           H  
ATOM    127 2HD  PRO A   8      19.514   4.020  -8.764  1.00  0.61           H  
ATOM    128  N   GLU A   9      23.125   2.488  -4.726  1.00  0.59           N  
ATOM    129  CA  GLU A   9      23.896   2.798  -3.518  1.00  0.59           C  
ATOM    130  C   GLU A   9      25.137   3.638  -3.814  1.00  0.59           C  
ATOM    131  O   GLU A   9      25.563   4.452  -2.990  1.00  0.59           O  
ATOM    132  CB  GLU A   9      24.318   1.512  -2.814  1.00  0.59           C  
ATOM    133  CG  GLU A   9      23.165   0.727  -2.191  1.00  0.59           C  
ATOM    134  CD  GLU A   9      23.603  -0.559  -1.524  1.00  0.59           C  
ATOM    135  OE1 GLU A   9      24.749  -0.919  -1.656  1.00  0.59           O  
ATOM    136  OE2 GLU A   9      22.786  -1.178  -0.881  1.00  0.59           O  
ATOM    137  H   GLU A   9      23.050   1.525  -5.025  1.00  0.59           H  
ATOM    138  HA  GLU A   9      23.255   3.372  -2.844  1.00  0.59           H  
ATOM    139 1HB  GLU A   9      24.827   0.859  -3.523  1.00  0.59           H  
ATOM    140 2HB  GLU A   9      25.029   1.750  -2.022  1.00  0.59           H  
ATOM    141 1HG  GLU A   9      22.673   1.360  -1.451  1.00  0.59           H  
ATOM    142 2HG  GLU A   9      22.438   0.499  -2.970  1.00  0.59           H  
ATOM    143  N   SER A  10      25.733   3.395  -4.978  1.00  0.58           N  
ATOM    144  CA  SER A  10      26.964   4.056  -5.382  1.00  0.58           C  
ATOM    145  C   SER A  10      27.064   4.200  -6.889  1.00  0.58           C  
ATOM    146  O   SER A  10      26.721   3.285  -7.646  1.00  0.58           O  
ATOM    147  CB  SER A  10      28.172   3.285  -4.867  1.00  0.58           C  
ATOM    148  OG  SER A  10      29.370   3.872  -5.295  1.00  0.58           O  
ATOM    149  H   SER A  10      25.312   2.724  -5.601  1.00  0.58           H  
ATOM    150  HA  SER A  10      26.969   5.049  -4.945  1.00  0.58           H  
ATOM    151 1HB  SER A  10      28.144   3.277  -3.777  1.00  0.58           H  
ATOM    152 2HB  SER A  10      28.124   2.253  -5.205  1.00  0.58           H  
ATOM    153  HG  SER A  10      29.238   4.832  -5.238  1.00  0.58           H  
ATOM    154  N   VAL A  11      27.527   5.372  -7.299  1.00  0.57           N  
ATOM    155  CA  VAL A  11      27.729   5.753  -8.687  1.00  0.57           C  
ATOM    156  C   VAL A  11      29.136   6.323  -8.893  1.00  0.57           C  
ATOM    157  O   VAL A  11      29.622   7.076  -8.046  1.00  0.57           O  
ATOM    158  CB  VAL A  11      26.666   6.773  -9.111  1.00  0.57           C  
ATOM    159  CG1 VAL A  11      26.906   7.187 -10.505  1.00  0.57           C  
ATOM    160  CG2 VAL A  11      25.261   6.166  -8.996  1.00  0.57           C  
ATOM    161  H   VAL A  11      27.773   6.044  -6.575  1.00  0.57           H  
ATOM    162  HA  VAL A  11      27.623   4.863  -9.310  1.00  0.57           H  
ATOM    163  HB  VAL A  11      26.743   7.655  -8.475  1.00  0.57           H  
ATOM    164 1HG1 VAL A  11      26.157   7.909 -10.796  1.00  0.57           H  
ATOM    165 2HG1 VAL A  11      27.883   7.625 -10.579  1.00  0.57           H  
ATOM    166 3HG1 VAL A  11      26.842   6.322 -11.161  1.00  0.57           H  
ATOM    167 1HG2 VAL A  11      24.529   6.902  -9.298  1.00  0.57           H  
ATOM    168 2HG2 VAL A  11      25.188   5.293  -9.643  1.00  0.57           H  
ATOM    169 3HG2 VAL A  11      25.066   5.868  -7.979  1.00  0.57           H  
ATOM    170  N   THR A  12      29.799   5.935  -9.976  1.00  0.56           N  
ATOM    171  CA  THR A  12      31.143   6.430 -10.255  1.00  0.56           C  
ATOM    172  C   THR A  12      31.187   7.153 -11.600  1.00  0.56           C  
ATOM    173  O   THR A  12      30.601   6.678 -12.578  1.00  0.56           O  
ATOM    174  CB  THR A  12      32.173   5.276 -10.266  1.00  0.56           C  
ATOM    175  OG1 THR A  12      32.145   4.594  -9.008  1.00  0.56           O  
ATOM    176  CG2 THR A  12      33.575   5.823 -10.469  1.00  0.56           C  
ATOM    177  H   THR A  12      29.357   5.300 -10.629  1.00  0.56           H  
ATOM    178  HA  THR A  12      31.427   7.145  -9.481  1.00  0.56           H  
ATOM    179  HB  THR A  12      31.936   4.574 -11.065  1.00  0.56           H  
ATOM    180  HG1 THR A  12      32.183   5.233  -8.293  1.00  0.56           H  
ATOM    181 1HG2 THR A  12      34.287   5.002 -10.456  1.00  0.56           H  
ATOM    182 2HG2 THR A  12      33.650   6.339 -11.420  1.00  0.56           H  
ATOM    183 3HG2 THR A  12      33.804   6.517  -9.660  1.00  0.56           H  
ATOM    184  N   GLY A  13      31.895   8.280 -11.659  1.00  0.55           N  
ATOM    185  CA  GLY A  13      32.082   8.972 -12.931  1.00  0.55           C  
ATOM    186  C   GLY A  13      33.487   9.590 -12.981  1.00  0.55           C  
ATOM    187  O   GLY A  13      34.125   9.745 -11.944  1.00  0.55           O  
ATOM    188  H   GLY A  13      32.313   8.638 -10.797  1.00  0.55           H  
ATOM    189 1HA  GLY A  13      31.935   8.262 -13.740  1.00  0.55           H  
ATOM    190 2HA  GLY A  13      31.329   9.752 -13.036  1.00  0.55           H  
ATOM    191  N   PRO A  14      34.018   9.883 -14.172  1.00  0.55           N  
ATOM    192  CA  PRO A  14      35.320  10.487 -14.401  1.00  0.55           C  
ATOM    193  C   PRO A  14      35.397  11.970 -14.090  1.00  0.55           C  
ATOM    194  O   PRO A  14      34.447  12.721 -14.333  1.00  0.55           O  
ATOM    195  CB  PRO A  14      35.525  10.231 -15.891  1.00  0.55           C  
ATOM    196  CG  PRO A  14      34.124  10.198 -16.470  1.00  0.55           C  
ATOM    197  CD  PRO A  14      33.262   9.577 -15.398  1.00  0.55           C  
ATOM    198  HA  PRO A  14      36.077   9.942 -13.816  1.00  0.55           H  
ATOM    199 1HB  PRO A  14      36.143  11.041 -16.316  1.00  0.55           H  
ATOM    200 2HB  PRO A  14      36.080   9.294 -16.040  1.00  0.55           H  
ATOM    201 1HG  PRO A  14      33.807  11.205 -16.715  1.00  0.55           H  
ATOM    202 2HG  PRO A  14      34.112   9.626 -17.411  1.00  0.55           H  
ATOM    203 1HD  PRO A  14      32.265  10.056 -15.385  1.00  0.55           H  
ATOM    204 2HD  PRO A  14      33.205   8.489 -15.567  1.00  0.55           H  
ATOM    205  N   LEU A  15      36.575  12.402 -13.691  1.00  0.55           N  
ATOM    206  CA  LEU A  15      36.884  13.807 -13.496  1.00  0.55           C  
ATOM    207  C   LEU A  15      36.796  14.572 -14.809  1.00  0.55           C  
ATOM    208  O   LEU A  15      37.353  14.149 -15.822  1.00  0.55           O  
ATOM    209  CB  LEU A  15      38.283  13.927 -12.882  1.00  0.55           C  
ATOM    210  CG  LEU A  15      38.735  15.299 -12.535  1.00  0.55           C  
ATOM    211  CD1 LEU A  15      37.848  15.807 -11.500  1.00  0.55           C  
ATOM    212  CD2 LEU A  15      40.151  15.249 -12.010  1.00  0.55           C  
ATOM    213  H   LEU A  15      37.299  11.721 -13.480  1.00  0.55           H  
ATOM    214  HA  LEU A  15      36.155  14.235 -12.809  1.00  0.55           H  
ATOM    215 1HB  LEU A  15      38.304  13.339 -11.966  1.00  0.55           H  
ATOM    216 2HB  LEU A  15      39.003  13.497 -13.577  1.00  0.55           H  
ATOM    217  HG  LEU A  15      38.681  15.950 -13.408  1.00  0.55           H  
ATOM    218 1HD1 LEU A  15      38.160  16.807 -11.218  1.00  0.55           H  
ATOM    219 2HD1 LEU A  15      36.846  15.823 -11.881  1.00  0.55           H  
ATOM    220 3HD1 LEU A  15      37.886  15.162 -10.660  1.00  0.55           H  
ATOM    221 1HD2 LEU A  15      40.473  16.253 -11.733  1.00  0.55           H  
ATOM    222 2HD2 LEU A  15      40.179  14.612 -11.141  1.00  0.55           H  
ATOM    223 3HD2 LEU A  15      40.814  14.851 -12.778  1.00  0.55           H  
ATOM    224  N   GLY A  16      36.043  15.673 -14.806  1.00  0.55           N  
ATOM    225  CA  GLY A  16      35.847  16.514 -15.977  1.00  0.55           C  
ATOM    226  C   GLY A  16      34.711  16.030 -16.877  1.00  0.55           C  
ATOM    227  O   GLY A  16      34.363  16.697 -17.853  1.00  0.55           O  
ATOM    228  H   GLY A  16      35.602  15.987 -13.946  1.00  0.55           H  
ATOM    229 1HA  GLY A  16      35.631  17.530 -15.643  1.00  0.55           H  
ATOM    230 2HA  GLY A  16      36.772  16.556 -16.547  1.00  0.55           H  
ATOM    231  N   GLY A  17      34.133  14.874 -16.551  1.00  0.55           N  
ATOM    232  CA  GLY A  17      33.060  14.300 -17.339  1.00  0.55           C  
ATOM    233  C   GLY A  17      31.725  14.528 -16.670  1.00  0.55           C  
ATOM    234  O   GLY A  17      31.523  15.531 -15.974  1.00  0.55           O  
ATOM    235  H   GLY A  17      34.447  14.345 -15.735  1.00  0.55           H  
ATOM    236 1HA  GLY A  17      33.055  14.742 -18.334  1.00  0.55           H  
ATOM    237 2HA  GLY A  17      33.232  13.235 -17.463  1.00  0.55           H  
ATOM    238  N   SER A  18      30.816  13.584 -16.848  1.00  0.56           N  
ATOM    239  CA  SER A  18      29.488  13.732 -16.287  1.00  0.56           C  
ATOM    240  C   SER A  18      29.011  12.427 -15.707  1.00  0.56           C  
ATOM    241  O   SER A  18      29.517  11.352 -16.049  1.00  0.56           O  
ATOM    242  CB  SER A  18      28.507  14.186 -17.356  1.00  0.56           C  
ATOM    243  OG  SER A  18      28.367  13.208 -18.346  1.00  0.56           O  
ATOM    244  H   SER A  18      31.038  12.767 -17.400  1.00  0.56           H  
ATOM    245  HA  SER A  18      29.524  14.469 -15.486  1.00  0.56           H  
ATOM    246 1HB  SER A  18      27.536  14.387 -16.898  1.00  0.56           H  
ATOM    247 2HB  SER A  18      28.856  15.114 -17.801  1.00  0.56           H  
ATOM    248  HG  SER A  18      28.000  12.439 -17.900  1.00  0.56           H  
ATOM    249  N   VAL A  19      28.030  12.532 -14.833  1.00  0.58           N  
ATOM    250  CA  VAL A  19      27.446  11.366 -14.208  1.00  0.58           C  
ATOM    251  C   VAL A  19      25.991  11.595 -13.879  1.00  0.58           C  
ATOM    252  O   VAL A  19      25.586  12.703 -13.524  1.00  0.58           O  
ATOM    253  CB  VAL A  19      28.202  11.081 -12.913  1.00  0.58           C  
ATOM    254  CG1 VAL A  19      27.945  12.210 -11.982  1.00  0.58           C  
ATOM    255  CG2 VAL A  19      27.817   9.803 -12.299  1.00  0.58           C  
ATOM    256  H   VAL A  19      27.700  13.470 -14.602  1.00  0.58           H  
ATOM    257  HA  VAL A  19      27.531  10.518 -14.888  1.00  0.58           H  
ATOM    258  HB  VAL A  19      29.252  11.041 -13.141  1.00  0.58           H  
ATOM    259 1HG1 VAL A  19      28.492  12.077 -11.065  1.00  0.58           H  
ATOM    260 2HG1 VAL A  19      28.255  13.127 -12.467  1.00  0.58           H  
ATOM    261 3HG1 VAL A  19      26.881  12.244 -11.768  1.00  0.58           H  
ATOM    262 1HG2 VAL A  19      28.408   9.669 -11.409  1.00  0.58           H  
ATOM    263 2HG2 VAL A  19      26.771   9.810 -12.035  1.00  0.58           H  
ATOM    264 3HG2 VAL A  19      28.017   8.985 -12.994  1.00  0.58           H  
ATOM    265  N   THR A  20      25.210  10.541 -13.957  1.00  0.59           N  
ATOM    266  CA  THR A  20      23.830  10.621 -13.538  1.00  0.59           C  
ATOM    267  C   THR A  20      23.644   9.797 -12.287  1.00  0.59           C  
ATOM    268  O   THR A  20      24.143   8.679 -12.201  1.00  0.59           O  
ATOM    269  CB  THR A  20      22.849  10.162 -14.644  1.00  0.59           C  
ATOM    270  OG1 THR A  20      22.969  11.025 -15.794  1.00  0.59           O  
ATOM    271  CG2 THR A  20      21.403  10.203 -14.125  1.00  0.59           C  
ATOM    272  H   THR A  20      25.587   9.661 -14.281  1.00  0.59           H  
ATOM    273  HA  THR A  20      23.594  11.645 -13.286  1.00  0.59           H  
ATOM    274  HB  THR A  20      23.095   9.144 -14.942  1.00  0.59           H  
ATOM    275  HG1 THR A  20      22.434  11.801 -15.646  1.00  0.59           H  
ATOM    276 1HG2 THR A  20      20.724   9.879 -14.910  1.00  0.59           H  
ATOM    277 2HG2 THR A  20      21.299   9.542 -13.275  1.00  0.59           H  
ATOM    278 3HG2 THR A  20      21.151  11.224 -13.827  1.00  0.59           H  
ATOM    279  N   LEU A  21      22.947  10.371 -11.313  1.00  0.61           N  
ATOM    280  CA  LEU A  21      22.590   9.687 -10.087  1.00  0.61           C  
ATOM    281  C   LEU A  21      21.116   9.275 -10.305  1.00  0.61           C  
ATOM    282  O   LEU A  21      20.211  10.106 -10.121  1.00  0.61           O  
ATOM    283  CB  LEU A  21      22.754  10.632  -8.886  1.00  0.61           C  
ATOM    284  CG  LEU A  21      24.179  11.272  -8.736  1.00  0.61           C  
ATOM    285  CD1 LEU A  21      24.217  12.213  -7.527  1.00  0.61           C  
ATOM    286  CD2 LEU A  21      25.212  10.199  -8.595  1.00  0.61           C  
ATOM    287  H   LEU A  21      22.627  11.323 -11.457  1.00  0.61           H  
ATOM    288  HA  LEU A  21      23.246   8.848  -9.920  1.00  0.61           H  
ATOM    289 1HB  LEU A  21      22.037  11.445  -8.984  1.00  0.61           H  
ATOM    290 2HB  LEU A  21      22.534  10.080  -7.971  1.00  0.61           H  
ATOM    291  HG  LEU A  21      24.394  11.859  -9.628  1.00  0.61           H  
ATOM    292 1HD1 LEU A  21      25.208  12.668  -7.445  1.00  0.61           H  
ATOM    293 2HD1 LEU A  21      23.472  12.994  -7.649  1.00  0.61           H  
ATOM    294 3HD1 LEU A  21      24.003  11.646  -6.625  1.00  0.61           H  
ATOM    295 1HD2 LEU A  21      26.179  10.661  -8.510  1.00  0.61           H  
ATOM    296 2HD2 LEU A  21      25.015   9.607  -7.705  1.00  0.61           H  
ATOM    297 3HD2 LEU A  21      25.185   9.562  -9.470  1.00  0.61           H  
ATOM    298  N   PRO A  22      20.821   8.004 -10.700  1.00  0.63           N  
ATOM    299  CA  PRO A  22      19.527   7.510 -11.177  1.00  0.63           C  
ATOM    300  C   PRO A  22      18.405   7.427 -10.172  1.00  0.63           C  
ATOM    301  O   PRO A  22      17.847   6.355  -9.965  1.00  0.63           O  
ATOM    302  CB  PRO A  22      19.840   6.089 -11.657  1.00  0.63           C  
ATOM    303  CG  PRO A  22      21.321   6.037 -11.802  1.00  0.63           C  
ATOM    304  CD  PRO A  22      21.855   6.952 -10.732  1.00  0.63           C  
ATOM    305  HA  PRO A  22      19.221   8.108 -12.037  1.00  0.63           H  
ATOM    306 1HB  PRO A  22      19.454   5.357 -10.939  1.00  0.63           H  
ATOM    307 2HB  PRO A  22      19.320   5.900 -12.607  1.00  0.63           H  
ATOM    308 1HG  PRO A  22      21.683   5.009 -11.747  1.00  0.63           H  
ATOM    309 2HG  PRO A  22      21.598   6.400 -12.803  1.00  0.63           H  
ATOM    310 1HD  PRO A  22      21.949   6.479  -9.760  1.00  0.63           H  
ATOM    311 2HD  PRO A  22      22.782   7.250 -11.107  1.00  0.63           H  
ATOM    312  N   CYS A  23      18.065   8.536  -9.547  1.00  0.65           N  
ATOM    313  CA  CYS A  23      16.941   8.474  -8.626  1.00  0.65           C  
ATOM    314  C   CYS A  23      15.623   8.358  -9.363  1.00  0.65           C  
ATOM    315  O   CYS A  23      15.253   9.244 -10.136  1.00  0.65           O  
ATOM    316  CB  CYS A  23      16.883   9.706  -7.724  1.00  0.65           C  
ATOM    317  SG  CYS A  23      15.507   9.690  -6.533  1.00  0.65           S  
ATOM    318  H   CYS A  23      18.569   9.394  -9.705  1.00  0.65           H  
ATOM    319  HA  CYS A  23      17.064   7.590  -8.020  1.00  0.65           H  
ATOM    320 1HB  CYS A  23      17.814   9.788  -7.166  1.00  0.65           H  
ATOM    321 2HB  CYS A  23      16.789  10.602  -8.336  1.00  0.65           H  
ATOM    322  N   THR A  24      14.927   7.267  -9.099  1.00  0.68           N  
ATOM    323  CA  THR A  24      13.641   7.023  -9.707  1.00  0.68           C  
ATOM    324  C   THR A  24      12.633   6.639  -8.642  1.00  0.68           C  
ATOM    325  O   THR A  24      12.995   6.345  -7.496  1.00  0.68           O  
ATOM    326  CB  THR A  24      13.732   5.905 -10.775  1.00  0.68           C  
ATOM    327  OG1 THR A  24      14.108   4.666 -10.139  1.00  0.68           O  
ATOM    328  CG2 THR A  24      14.773   6.262 -11.850  1.00  0.68           C  
ATOM    329  H   THR A  24      15.322   6.548  -8.488  1.00  0.68           H  
ATOM    330  HA  THR A  24      13.303   7.940 -10.180  1.00  0.68           H  
ATOM    331  HB  THR A  24      12.764   5.776 -11.248  1.00  0.68           H  
ATOM    332  HG1 THR A  24      14.862   4.823  -9.532  1.00  0.68           H  
ATOM    333 1HG2 THR A  24      14.816   5.466 -12.589  1.00  0.68           H  
ATOM    334 2HG2 THR A  24      14.490   7.194 -12.338  1.00  0.68           H  
ATOM    335 3HG2 THR A  24      15.747   6.376 -11.397  1.00  0.68           H  
ATOM    336  N   TYR A  25      11.371   6.613  -9.015  1.00  0.72           N  
ATOM    337  CA  TYR A  25      10.365   6.148  -8.088  1.00  0.72           C  
ATOM    338  C   TYR A  25       9.253   5.447  -8.840  1.00  0.72           C  
ATOM    339  O   TYR A  25       9.073   5.661 -10.038  1.00  0.72           O  
ATOM    340  CB  TYR A  25       9.800   7.320  -7.239  1.00  0.72           C  
ATOM    341  CG  TYR A  25       8.969   8.321  -8.000  1.00  0.72           C  
ATOM    342  CD1 TYR A  25       7.590   8.201  -7.992  1.00  0.72           C  
ATOM    343  CD2 TYR A  25       9.569   9.341  -8.724  1.00  0.72           C  
ATOM    344  CE1 TYR A  25       6.815   9.091  -8.695  1.00  0.72           C  
ATOM    345  CE2 TYR A  25       8.776  10.229  -9.428  1.00  0.72           C  
ATOM    346  CZ  TYR A  25       7.412  10.098  -9.415  1.00  0.72           C  
ATOM    347  OH  TYR A  25       6.637  10.974 -10.135  1.00  0.72           O  
ATOM    348  H   TYR A  25      11.139   6.899  -9.960  1.00  0.72           H  
ATOM    349  HA  TYR A  25      10.835   5.424  -7.440  1.00  0.72           H  
ATOM    350 1HB  TYR A  25       9.179   6.911  -6.441  1.00  0.72           H  
ATOM    351 2HB  TYR A  25      10.626   7.852  -6.765  1.00  0.72           H  
ATOM    352  HD1 TYR A  25       7.121   7.399  -7.424  1.00  0.72           H  
ATOM    353  HD2 TYR A  25      10.656   9.438  -8.743  1.00  0.72           H  
ATOM    354  HE1 TYR A  25       5.734   8.997  -8.689  1.00  0.72           H  
ATOM    355  HE2 TYR A  25       9.220  11.027 -10.001  1.00  0.72           H  
ATOM    356  HH  TYR A  25       5.711  10.847  -9.904  1.00  0.72           H  
ATOM    357  N   THR A  26       8.490   4.635  -8.137  1.00  0.76           N  
ATOM    358  CA  THR A  26       7.311   4.040  -8.729  1.00  0.76           C  
ATOM    359  C   THR A  26       6.099   4.826  -8.252  1.00  0.76           C  
ATOM    360  O   THR A  26       5.866   4.877  -7.039  1.00  0.76           O  
ATOM    361  CB  THR A  26       7.144   2.570  -8.333  1.00  0.76           C  
ATOM    362  OG1 THR A  26       8.273   1.812  -8.796  1.00  0.76           O  
ATOM    363  CG2 THR A  26       5.868   2.020  -8.943  1.00  0.76           C  
ATOM    364  H   THR A  26       8.748   4.451  -7.171  1.00  0.76           H  
ATOM    365  HA  THR A  26       7.409   4.063  -9.805  1.00  0.76           H  
ATOM    366  HB  THR A  26       7.087   2.490  -7.248  1.00  0.76           H  
ATOM    367  HG1 THR A  26       8.337   1.891  -9.751  1.00  0.76           H  
ATOM    368 1HG2 THR A  26       5.747   0.976  -8.659  1.00  0.76           H  
ATOM    369 2HG2 THR A  26       5.014   2.597  -8.582  1.00  0.76           H  
ATOM    370 3HG2 THR A  26       5.922   2.097 -10.027  1.00  0.76           H  
ATOM    371  N   PRO A  27       5.362   5.521  -9.146  1.00  0.81           N  
ATOM    372  CA  PRO A  27       4.182   6.296  -8.832  1.00  0.81           C  
ATOM    373  C   PRO A  27       3.102   5.444  -8.201  1.00  0.81           C  
ATOM    374  O   PRO A  27       2.892   4.299  -8.602  1.00  0.81           O  
ATOM    375  CB  PRO A  27       3.721   6.798 -10.213  1.00  0.81           C  
ATOM    376  CG  PRO A  27       4.964   6.799 -11.061  1.00  0.81           C  
ATOM    377  CD  PRO A  27       5.766   5.618 -10.575  1.00  0.81           C  
ATOM    378  HA  PRO A  27       4.453   7.127  -8.166  1.00  0.81           H  
ATOM    379 1HB  PRO A  27       2.934   6.136 -10.605  1.00  0.81           H  
ATOM    380 2HB  PRO A  27       3.274   7.797 -10.114  1.00  0.81           H  
ATOM    381 1HG  PRO A  27       4.699   6.712 -12.125  1.00  0.81           H  
ATOM    382 2HG  PRO A  27       5.506   7.747 -10.956  1.00  0.81           H  
ATOM    383 1HD  PRO A  27       5.513   4.702 -11.128  1.00  0.81           H  
ATOM    384 2HD  PRO A  27       6.808   5.909 -10.687  1.00  0.81           H  
ATOM    385  N   LEU A  28       2.397   6.022  -7.248  1.00  0.84           N  
ATOM    386  CA  LEU A  28       1.264   5.374  -6.619  1.00  0.84           C  
ATOM    387  C   LEU A  28       0.044   6.195  -7.063  1.00  0.84           C  
ATOM    388  O   LEU A  28      -0.085   7.326  -6.606  1.00  0.84           O  
ATOM    389  CB  LEU A  28       1.436   5.397  -5.106  1.00  0.84           C  
ATOM    390  CG  LEU A  28       0.351   4.769  -4.287  1.00  0.84           C  
ATOM    391  CD1 LEU A  28       0.277   3.286  -4.561  1.00  0.84           C  
ATOM    392  CD2 LEU A  28       0.655   4.993  -2.887  1.00  0.84           C  
ATOM    393  H   LEU A  28       2.646   6.957  -6.957  1.00  0.84           H  
ATOM    394  HA  LEU A  28       1.213   4.341  -6.935  1.00  0.84           H  
ATOM    395 1HB  LEU A  28       2.368   4.887  -4.854  1.00  0.84           H  
ATOM    396 2HB  LEU A  28       1.520   6.434  -4.786  1.00  0.84           H  
ATOM    397  HG  LEU A  28      -0.604   5.227  -4.538  1.00  0.84           H  
ATOM    398 1HD1 LEU A  28      -0.509   2.846  -3.951  1.00  0.84           H  
ATOM    399 2HD1 LEU A  28       0.066   3.109  -5.599  1.00  0.84           H  
ATOM    400 3HD1 LEU A  28       1.235   2.827  -4.306  1.00  0.84           H  
ATOM    401 1HD2 LEU A  28      -0.126   4.567  -2.267  1.00  0.84           H  
ATOM    402 2HD2 LEU A  28       1.591   4.525  -2.663  1.00  0.84           H  
ATOM    403 3HD2 LEU A  28       0.725   6.032  -2.714  1.00  0.84           H  
ATOM    404  N   PRO A  29      -0.878   5.671  -7.894  1.00  0.86           N  
ATOM    405  CA  PRO A  29      -1.982   6.396  -8.531  1.00  0.86           C  
ATOM    406  C   PRO A  29      -2.836   7.326  -7.669  1.00  0.86           C  
ATOM    407  O   PRO A  29      -3.357   8.317  -8.178  1.00  0.86           O  
ATOM    408  CB  PRO A  29      -2.843   5.245  -9.054  1.00  0.86           C  
ATOM    409  CG  PRO A  29      -1.860   4.147  -9.351  1.00  0.86           C  
ATOM    410  CD  PRO A  29      -0.831   4.236  -8.260  1.00  0.86           C  
ATOM    411  HA  PRO A  29      -1.569   6.965  -9.378  1.00  0.86           H  
ATOM    412 1HB  PRO A  29      -3.591   4.961  -8.298  1.00  0.86           H  
ATOM    413 2HB  PRO A  29      -3.400   5.571  -9.944  1.00  0.86           H  
ATOM    414 1HG  PRO A  29      -2.374   3.174  -9.372  1.00  0.86           H  
ATOM    415 2HG  PRO A  29      -1.423   4.295 -10.350  1.00  0.86           H  
ATOM    416 1HD  PRO A  29      -1.117   3.600  -7.422  1.00  0.86           H  
ATOM    417 2HD  PRO A  29       0.138   3.960  -8.709  1.00  0.86           H  
ATOM    418  N   GLY A  30      -3.019   7.023  -6.388  1.00  0.85           N  
ATOM    419  CA  GLY A  30      -3.854   7.893  -5.565  1.00  0.85           C  
ATOM    420  C   GLY A  30      -3.102   9.063  -4.922  1.00  0.85           C  
ATOM    421  O   GLY A  30      -3.719   9.891  -4.249  1.00  0.85           O  
ATOM    422  H   GLY A  30      -2.581   6.212  -5.980  1.00  0.85           H  
ATOM    423 1HA  GLY A  30      -4.670   8.284  -6.173  1.00  0.85           H  
ATOM    424 2HA  GLY A  30      -4.314   7.296  -4.780  1.00  0.85           H  
ATOM    425  N   TRP A  31      -1.777   9.115  -5.095  1.00  0.82           N  
ATOM    426  CA  TRP A  31      -0.958  10.158  -4.470  1.00  0.82           C  
ATOM    427  C   TRP A  31      -0.424  11.166  -5.494  1.00  0.82           C  
ATOM    428  O   TRP A  31      -0.170  10.827  -6.652  1.00  0.82           O  
ATOM    429  CB  TRP A  31       0.237   9.569  -3.706  1.00  0.82           C  
ATOM    430  CG  TRP A  31      -0.095   8.714  -2.469  1.00  0.82           C  
ATOM    431  CD1 TRP A  31      -1.253   8.071  -2.156  1.00  0.82           C  
ATOM    432  CD2 TRP A  31       0.796   8.452  -1.374  1.00  0.82           C  
ATOM    433  NE1 TRP A  31      -1.132   7.429  -0.952  1.00  0.82           N  
ATOM    434  CE2 TRP A  31       0.111   7.647  -0.464  1.00  0.82           C  
ATOM    435  CE3 TRP A  31       2.084   8.812  -1.105  1.00  0.82           C  
ATOM    436  CZ2 TRP A  31       0.697   7.208   0.698  1.00  0.82           C  
ATOM    437  CZ3 TRP A  31       2.674   8.379   0.048  1.00  0.82           C  
ATOM    438  CH2 TRP A  31       1.999   7.596   0.928  1.00  0.82           C  
ATOM    439  H   TRP A  31      -1.314   8.420  -5.681  1.00  0.82           H  
ATOM    440  HA  TRP A  31      -1.576  10.704  -3.757  1.00  0.82           H  
ATOM    441 1HB  TRP A  31       0.822   8.952  -4.390  1.00  0.82           H  
ATOM    442 2HB  TRP A  31       0.881  10.389  -3.382  1.00  0.82           H  
ATOM    443  HD1 TRP A  31      -2.136   8.049  -2.749  1.00  0.82           H  
ATOM    444  HE1 TRP A  31      -1.847   6.872  -0.500  1.00  0.82           H  
ATOM    445  HE3 TRP A  31       2.622   9.415  -1.802  1.00  0.82           H  
ATOM    446  HZ2 TRP A  31       0.170   6.578   1.414  1.00  0.82           H  
ATOM    447  HZ3 TRP A  31       3.704   8.670   0.231  1.00  0.82           H  
ATOM    448  HH2 TRP A  31       2.495   7.273   1.830  1.00  0.82           H  
ATOM    449  N   GLU A  32      -0.220  12.403  -5.044  1.00  0.77           N  
ATOM    450  CA  GLU A  32       0.346  13.462  -5.884  1.00  0.77           C  
ATOM    451  C   GLU A  32       1.782  13.806  -5.492  1.00  0.77           C  
ATOM    452  O   GLU A  32       2.063  14.062  -4.329  1.00  0.77           O  
ATOM    453  CB  GLU A  32      -0.532  14.718  -5.777  1.00  0.77           C  
ATOM    454  CG  GLU A  32      -0.074  15.928  -6.596  1.00  0.77           C  
ATOM    455  CD  GLU A  32      -1.010  17.124  -6.450  1.00  0.77           C  
ATOM    456  OE1 GLU A  32      -2.003  16.998  -5.771  1.00  0.77           O  
ATOM    457  OE2 GLU A  32      -0.730  18.154  -7.019  1.00  0.77           O  
ATOM    458  H   GLU A  32      -0.460  12.607  -4.073  1.00  0.77           H  
ATOM    459  HA  GLU A  32       0.348  13.120  -6.918  1.00  0.77           H  
ATOM    460 1HB  GLU A  32      -1.547  14.474  -6.088  1.00  0.77           H  
ATOM    461 2HB  GLU A  32      -0.583  15.028  -4.739  1.00  0.77           H  
ATOM    462 1HG  GLU A  32       0.922  16.224  -6.258  1.00  0.77           H  
ATOM    463 2HG  GLU A  32      -0.003  15.646  -7.645  1.00  0.77           H  
ATOM    464  N   LEU A  33       2.701  13.849  -6.449  1.00  0.71           N  
ATOM    465  CA  LEU A  33       4.067  14.252  -6.099  1.00  0.71           C  
ATOM    466  C   LEU A  33       4.137  15.767  -6.045  1.00  0.71           C  
ATOM    467  O   LEU A  33       3.795  16.437  -7.017  1.00  0.71           O  
ATOM    468  CB  LEU A  33       5.097  13.674  -7.077  1.00  0.71           C  
ATOM    469  CG  LEU A  33       6.579  14.094  -6.836  1.00  0.71           C  
ATOM    470  CD1 LEU A  33       7.062  13.643  -5.454  1.00  0.71           C  
ATOM    471  CD2 LEU A  33       7.416  13.420  -7.896  1.00  0.71           C  
ATOM    472  H   LEU A  33       2.457  13.620  -7.403  1.00  0.71           H  
ATOM    473  HA  LEU A  33       4.305  13.866  -5.114  1.00  0.71           H  
ATOM    474 1HB  LEU A  33       5.055  12.587  -7.021  1.00  0.71           H  
ATOM    475 2HB  LEU A  33       4.828  13.977  -8.087  1.00  0.71           H  
ATOM    476  HG  LEU A  33       6.675  15.181  -6.903  1.00  0.71           H  
ATOM    477 1HD1 LEU A  33       8.101  13.934  -5.305  1.00  0.71           H  
ATOM    478 2HD1 LEU A  33       6.454  14.109  -4.703  1.00  0.71           H  
ATOM    479 3HD1 LEU A  33       6.980  12.581  -5.373  1.00  0.71           H  
ATOM    480 1HD2 LEU A  33       8.448  13.672  -7.775  1.00  0.71           H  
ATOM    481 2HD2 LEU A  33       7.298  12.351  -7.790  1.00  0.71           H  
ATOM    482 3HD2 LEU A  33       7.083  13.730  -8.884  1.00  0.71           H  
ATOM    483  N   VAL A  34       4.532  16.298  -4.887  1.00  0.66           N  
ATOM    484  CA  VAL A  34       4.554  17.727  -4.657  1.00  0.66           C  
ATOM    485  C   VAL A  34       5.940  18.316  -4.873  1.00  0.66           C  
ATOM    486  O   VAL A  34       6.088  19.329  -5.564  1.00  0.66           O  
ATOM    487  CB  VAL A  34       4.105  18.013  -3.213  1.00  0.66           C  
ATOM    488  CG1 VAL A  34       4.182  19.493  -2.928  1.00  0.66           C  
ATOM    489  CG2 VAL A  34       2.708  17.451  -3.003  1.00  0.66           C  
ATOM    490  H   VAL A  34       4.819  15.703  -4.117  1.00  0.66           H  
ATOM    491  HA  VAL A  34       3.856  18.199  -5.348  1.00  0.66           H  
ATOM    492  HB  VAL A  34       4.787  17.539  -2.526  1.00  0.66           H  
ATOM    493 1HG1 VAL A  34       3.887  19.678  -1.896  1.00  0.66           H  
ATOM    494 2HG1 VAL A  34       5.204  19.838  -3.079  1.00  0.66           H  
ATOM    495 3HG1 VAL A  34       3.514  20.029  -3.600  1.00  0.66           H  
ATOM    496 1HG2 VAL A  34       2.404  17.638  -1.977  1.00  0.66           H  
ATOM    497 2HG2 VAL A  34       2.006  17.926  -3.689  1.00  0.66           H  
ATOM    498 3HG2 VAL A  34       2.723  16.377  -3.188  1.00  0.66           H  
ATOM    499  N   GLU A  35       6.946  17.685  -4.268  1.00  0.62           N  
ATOM    500  CA  GLU A  35       8.305  18.215  -4.331  1.00  0.62           C  
ATOM    501  C   GLU A  35       9.395  17.144  -4.380  1.00  0.62           C  
ATOM    502  O   GLU A  35       9.307  16.101  -3.719  1.00  0.62           O  
ATOM    503  CB  GLU A  35       8.539  19.132  -3.124  1.00  0.62           C  
ATOM    504  CG  GLU A  35       9.830  19.898  -3.091  1.00  0.62           C  
ATOM    505  CD  GLU A  35       9.903  20.826  -1.892  1.00  0.62           C  
ATOM    506  OE1 GLU A  35       8.940  20.888  -1.165  1.00  0.62           O  
ATOM    507  OE2 GLU A  35      10.909  21.463  -1.700  1.00  0.62           O  
ATOM    508  H   GLU A  35       6.736  16.858  -3.712  1.00  0.62           H  
ATOM    509  HA  GLU A  35       8.386  18.812  -5.235  1.00  0.62           H  
ATOM    510 1HB  GLU A  35       7.733  19.862  -3.071  1.00  0.62           H  
ATOM    511 2HB  GLU A  35       8.496  18.542  -2.212  1.00  0.62           H  
ATOM    512 1HG  GLU A  35      10.644  19.203  -3.057  1.00  0.62           H  
ATOM    513 2HG  GLU A  35       9.922  20.474  -4.010  1.00  0.62           H  
ATOM    514  N   VAL A  36      10.426  17.401  -5.185  1.00  0.59           N  
ATOM    515  CA  VAL A  36      11.579  16.511  -5.214  1.00  0.59           C  
ATOM    516  C   VAL A  36      12.818  17.328  -4.867  1.00  0.59           C  
ATOM    517  O   VAL A  36      13.050  18.396  -5.439  1.00  0.59           O  
ATOM    518  CB  VAL A  36      11.790  15.865  -6.579  1.00  0.59           C  
ATOM    519  CG1 VAL A  36      12.985  14.898  -6.471  1.00  0.59           C  
ATOM    520  CG2 VAL A  36      10.539  15.214  -7.028  1.00  0.59           C  
ATOM    521  H   VAL A  36      10.409  18.251  -5.748  1.00  0.59           H  
ATOM    522  HA  VAL A  36      11.451  15.731  -4.468  1.00  0.59           H  
ATOM    523  HB  VAL A  36      12.058  16.627  -7.301  1.00  0.59           H  
ATOM    524 1HG1 VAL A  36      13.160  14.445  -7.410  1.00  0.59           H  
ATOM    525 2HG1 VAL A  36      13.871  15.431  -6.157  1.00  0.59           H  
ATOM    526 3HG1 VAL A  36      12.783  14.133  -5.745  1.00  0.59           H  
ATOM    527 1HG2 VAL A  36      10.697  14.772  -7.998  1.00  0.59           H  
ATOM    528 2HG2 VAL A  36      10.248  14.459  -6.327  1.00  0.59           H  
ATOM    529 3HG2 VAL A  36       9.747  15.959  -7.100  1.00  0.59           H  
ATOM    530  N   VAL A  37      13.601  16.848  -3.915  1.00  0.57           N  
ATOM    531  CA  VAL A  37      14.787  17.575  -3.489  1.00  0.57           C  
ATOM    532  C   VAL A  37      16.052  16.740  -3.560  1.00  0.57           C  
ATOM    533  O   VAL A  37      16.062  15.567  -3.185  1.00  0.57           O  
ATOM    534  CB  VAL A  37      14.615  18.096  -2.049  1.00  0.57           C  
ATOM    535  CG1 VAL A  37      15.850  18.819  -1.603  1.00  0.57           C  
ATOM    536  CG2 VAL A  37      13.426  18.998  -1.977  1.00  0.57           C  
ATOM    537  H   VAL A  37      13.360  15.958  -3.480  1.00  0.57           H  
ATOM    538  HA  VAL A  37      14.920  18.432  -4.146  1.00  0.57           H  
ATOM    539  HB  VAL A  37      14.473  17.258  -1.377  1.00  0.57           H  
ATOM    540 1HG1 VAL A  37      15.722  19.176  -0.583  1.00  0.57           H  
ATOM    541 2HG1 VAL A  37      16.699  18.162  -1.637  1.00  0.57           H  
ATOM    542 3HG1 VAL A  37      16.000  19.650  -2.267  1.00  0.57           H  
ATOM    543 1HG2 VAL A  37      13.296  19.361  -0.958  1.00  0.57           H  
ATOM    544 2HG2 VAL A  37      13.566  19.837  -2.639  1.00  0.57           H  
ATOM    545 3HG2 VAL A  37      12.549  18.446  -2.266  1.00  0.57           H  
ATOM    546  N   TRP A  38      17.124  17.340  -4.066  1.00  0.56           N  
ATOM    547  CA  TRP A  38      18.390  16.636  -4.061  1.00  0.56           C  
ATOM    548  C   TRP A  38      19.278  17.408  -3.105  1.00  0.56           C  
ATOM    549  O   TRP A  38      19.333  18.648  -3.161  1.00  0.56           O  
ATOM    550  CB  TRP A  38      19.019  16.582  -5.449  1.00  0.56           C  
ATOM    551  CG  TRP A  38      18.166  15.835  -6.432  1.00  0.56           C  
ATOM    552  CD1 TRP A  38      18.250  14.554  -6.905  1.00  0.56           C  
ATOM    553  CD2 TRP A  38      17.020  16.401  -7.040  1.00  0.56           C  
ATOM    554  NE1 TRP A  38      17.214  14.331  -7.789  1.00  0.56           N  
ATOM    555  CE2 TRP A  38      16.468  15.454  -7.862  1.00  0.56           C  
ATOM    556  CE3 TRP A  38      16.434  17.616  -6.947  1.00  0.56           C  
ATOM    557  CZ2 TRP A  38      15.347  15.714  -8.571  1.00  0.56           C  
ATOM    558  CZ3 TRP A  38      15.313  17.887  -7.641  1.00  0.56           C  
ATOM    559  CH2 TRP A  38      14.778  16.967  -8.425  1.00  0.56           C  
ATOM    560  H   TRP A  38      17.060  18.300  -4.401  1.00  0.56           H  
ATOM    561  HA  TRP A  38      18.250  15.629  -3.695  1.00  0.56           H  
ATOM    562 1HB  TRP A  38      19.177  17.594  -5.819  1.00  0.56           H  
ATOM    563 2HB  TRP A  38      19.993  16.097  -5.388  1.00  0.56           H  
ATOM    564  HD1 TRP A  38      19.013  13.827  -6.635  1.00  0.56           H  
ATOM    565  HE1 TRP A  38      16.980  13.486  -8.332  1.00  0.56           H  
ATOM    566  HE3 TRP A  38      16.867  18.329  -6.314  1.00  0.56           H  
ATOM    567  HZ2 TRP A  38      14.893  14.988  -9.223  1.00  0.56           H  
ATOM    568  HZ3 TRP A  38      14.867  18.860  -7.537  1.00  0.56           H  
ATOM    569  HH2 TRP A  38      13.880  17.197  -8.958  1.00  0.56           H  
ATOM    570  N   GLN A  39      19.956  16.686  -2.219  1.00  0.57           N  
ATOM    571  CA  GLN A  39      20.823  17.334  -1.243  1.00  0.57           C  
ATOM    572  C   GLN A  39      22.207  16.703  -1.216  1.00  0.57           C  
ATOM    573  O   GLN A  39      22.360  15.511  -1.474  1.00  0.57           O  
ATOM    574  CB  GLN A  39      20.230  17.250   0.168  1.00  0.57           C  
ATOM    575  CG  GLN A  39      18.845  17.805   0.345  1.00  0.57           C  
ATOM    576  CD  GLN A  39      18.448  17.887   1.774  1.00  0.57           C  
ATOM    577  OE1 GLN A  39      18.614  16.938   2.546  1.00  0.57           O  
ATOM    578  NE2 GLN A  39      17.924  19.050   2.149  1.00  0.57           N  
ATOM    579  H   GLN A  39      19.825  15.674  -2.219  1.00  0.57           H  
ATOM    580  HA  GLN A  39      20.942  18.374  -1.522  1.00  0.57           H  
ATOM    581 1HB  GLN A  39      20.221  16.215   0.501  1.00  0.57           H  
ATOM    582 2HB  GLN A  39      20.882  17.802   0.840  1.00  0.57           H  
ATOM    583 1HG  GLN A  39      18.744  18.767  -0.077  1.00  0.57           H  
ATOM    584 2HG  GLN A  39      18.153  17.116  -0.136  1.00  0.57           H  
ATOM    585 1HE2 GLN A  39      17.633  19.187   3.097  1.00  0.57           H  
ATOM    586 2HE2 GLN A  39      17.823  19.806   1.471  1.00  0.57           H  
ATOM    587  N   LYS A  40      23.213  17.484  -0.861  1.00  0.59           N  
ATOM    588  CA  LYS A  40      24.579  16.977  -0.744  1.00  0.59           C  
ATOM    589  C   LYS A  40      25.053  17.018   0.698  1.00  0.59           C  
ATOM    590  O   LYS A  40      24.791  17.984   1.422  1.00  0.59           O  
ATOM    591  CB  LYS A  40      25.513  17.793  -1.620  1.00  0.59           C  
ATOM    592  CG  LYS A  40      26.963  17.365  -1.638  1.00  0.59           C  
ATOM    593  CD  LYS A  40      27.775  18.303  -2.538  1.00  0.59           C  
ATOM    594  CE  LYS A  40      29.240  17.901  -2.606  1.00  0.59           C  
ATOM    595  NZ  LYS A  40      30.049  18.872  -3.381  1.00  0.59           N  
ATOM    596  H   LYS A  40      23.019  18.466  -0.670  1.00  0.59           H  
ATOM    597  HA  LYS A  40      24.607  15.938  -1.074  1.00  0.59           H  
ATOM    598 1HB  LYS A  40      25.159  17.745  -2.644  1.00  0.59           H  
ATOM    599 2HB  LYS A  40      25.476  18.838  -1.309  1.00  0.59           H  
ATOM    600 1HG  LYS A  40      27.379  17.397  -0.628  1.00  0.59           H  
ATOM    601 2HG  LYS A  40      27.035  16.342  -2.012  1.00  0.59           H  
ATOM    602 1HD  LYS A  40      27.361  18.286  -3.549  1.00  0.59           H  
ATOM    603 2HD  LYS A  40      27.706  19.320  -2.154  1.00  0.59           H  
ATOM    604 1HE  LYS A  40      29.645  17.819  -1.599  1.00  0.59           H  
ATOM    605 2HE  LYS A  40      29.314  16.936  -3.101  1.00  0.59           H  
ATOM    606 1HZ  LYS A  40      31.036  18.536  -3.413  1.00  0.59           H  
ATOM    607 2HZ  LYS A  40      29.686  18.937  -4.326  1.00  0.59           H  
ATOM    608 3HZ  LYS A  40      30.019  19.775  -2.951  1.00  0.59           H  
ATOM    609  N   LYS A  41      25.717  15.961   1.142  1.00  0.62           N  
ATOM    610  CA  LYS A  41      26.225  15.960   2.505  1.00  0.62           C  
ATOM    611  C   LYS A  41      27.470  16.836   2.634  1.00  0.62           C  
ATOM    612  O   LYS A  41      28.439  16.694   1.879  1.00  0.62           O  
ATOM    613  CB  LYS A  41      26.537  14.545   2.959  1.00  0.62           C  
ATOM    614  CG  LYS A  41      26.939  14.401   4.405  1.00  0.62           C  
ATOM    615  CD  LYS A  41      27.131  12.924   4.738  1.00  0.62           C  
ATOM    616  CE  LYS A  41      27.552  12.712   6.172  1.00  0.62           C  
ATOM    617  NZ  LYS A  41      27.723  11.267   6.479  1.00  0.62           N  
ATOM    618  H   LYS A  41      25.873  15.153   0.536  1.00  0.62           H  
ATOM    619  HA  LYS A  41      25.460  16.365   3.161  1.00  0.62           H  
ATOM    620 1HB  LYS A  41      25.685  13.906   2.780  1.00  0.62           H  
ATOM    621 2HB  LYS A  41      27.352  14.153   2.357  1.00  0.62           H  
ATOM    622 1HG  LYS A  41      27.871  14.942   4.591  1.00  0.62           H  
ATOM    623 2HG  LYS A  41      26.163  14.828   5.048  1.00  0.62           H  
ATOM    624 1HD  LYS A  41      26.196  12.387   4.562  1.00  0.62           H  
ATOM    625 2HD  LYS A  41      27.889  12.498   4.081  1.00  0.62           H  
ATOM    626 1HE  LYS A  41      28.496  13.222   6.346  1.00  0.62           H  
ATOM    627 2HE  LYS A  41      26.794  13.135   6.835  1.00  0.62           H  
ATOM    628 1HZ  LYS A  41      28.006  11.159   7.439  1.00  0.62           H  
ATOM    629 2HZ  LYS A  41      26.845  10.780   6.326  1.00  0.62           H  
ATOM    630 3HZ  LYS A  41      28.433  10.878   5.872  1.00  0.62           H  
ATOM    631  N   VAL A  42      27.417  17.749   3.591  1.00  0.64           N  
ATOM    632  CA  VAL A  42      28.490  18.667   3.920  1.00  0.64           C  
ATOM    633  C   VAL A  42      28.801  18.517   5.409  1.00  0.64           C  
ATOM    634  O   VAL A  42      28.032  18.957   6.277  1.00  0.64           O  
ATOM    635  CB  VAL A  42      28.062  20.113   3.606  1.00  0.64           C  
ATOM    636  CG1 VAL A  42      29.186  21.069   3.942  1.00  0.64           C  
ATOM    637  CG2 VAL A  42      27.665  20.224   2.115  1.00  0.64           C  
ATOM    638  H   VAL A  42      26.576  17.784   4.150  1.00  0.64           H  
ATOM    639  HA  VAL A  42      29.374  18.411   3.336  1.00  0.64           H  
ATOM    640  HB  VAL A  42      27.205  20.378   4.231  1.00  0.64           H  
ATOM    641 1HG1 VAL A  42      28.870  22.091   3.733  1.00  0.64           H  
ATOM    642 2HG1 VAL A  42      29.439  20.978   4.998  1.00  0.64           H  
ATOM    643 3HG1 VAL A  42      30.061  20.828   3.338  1.00  0.64           H  
ATOM    644 1HG2 VAL A  42      27.356  21.242   1.895  1.00  0.64           H  
ATOM    645 2HG2 VAL A  42      28.518  19.960   1.490  1.00  0.64           H  
ATOM    646 3HG2 VAL A  42      26.839  19.549   1.899  1.00  0.64           H  
ATOM    647  N   GLY A  43      29.943  17.921   5.724  1.00  0.66           N  
ATOM    648  CA  GLY A  43      30.212  17.627   7.121  1.00  0.66           C  
ATOM    649  C   GLY A  43      29.106  16.699   7.621  1.00  0.66           C  
ATOM    650  O   GLY A  43      28.840  15.666   7.010  1.00  0.66           O  
ATOM    651  H   GLY A  43      30.578  17.618   4.998  1.00  0.66           H  
ATOM    652 1HA  GLY A  43      31.185  17.147   7.224  1.00  0.66           H  
ATOM    653 2HA  GLY A  43      30.227  18.549   7.702  1.00  0.66           H  
ATOM    654  N   SER A  44      28.469  17.064   8.728  1.00  0.66           N  
ATOM    655  CA  SER A  44      27.388  16.266   9.305  1.00  0.66           C  
ATOM    656  C   SER A  44      25.984  16.667   8.813  1.00  0.66           C  
ATOM    657  O   SER A  44      24.988  16.076   9.236  1.00  0.66           O  
ATOM    658  CB  SER A  44      27.432  16.370  10.816  1.00  0.66           C  
ATOM    659  OG  SER A  44      27.163  17.679  11.233  1.00  0.66           O  
ATOM    660  H   SER A  44      28.736  17.926   9.180  1.00  0.66           H  
ATOM    661  HA  SER A  44      27.552  15.225   9.025  1.00  0.66           H  
ATOM    662 1HB  SER A  44      26.695  15.692  11.244  1.00  0.66           H  
ATOM    663 2HB  SER A  44      28.411  16.061  11.178  1.00  0.66           H  
ATOM    664  HG  SER A  44      26.342  17.928  10.797  1.00  0.66           H  
ATOM    665  N   SER A  45      25.901  17.708   7.979  1.00  0.65           N  
ATOM    666  CA  SER A  45      24.623  18.252   7.517  1.00  0.65           C  
ATOM    667  C   SER A  45      24.324  17.988   6.042  1.00  0.65           C  
ATOM    668  O   SER A  45      25.214  17.673   5.264  1.00  0.65           O  
ATOM    669  CB  SER A  45      24.624  19.753   7.757  1.00  0.65           C  
ATOM    670  OG  SER A  45      25.604  20.395   6.967  1.00  0.65           O  
ATOM    671  H   SER A  45      26.757  18.138   7.626  1.00  0.65           H  
ATOM    672  HA  SER A  45      23.826  17.800   8.107  1.00  0.65           H  
ATOM    673 1HB  SER A  45      23.640  20.163   7.524  1.00  0.65           H  
ATOM    674 2HB  SER A  45      24.820  19.946   8.810  1.00  0.65           H  
ATOM    675  HG  SER A  45      26.416  19.844   7.018  1.00  0.65           H  
ATOM    676  N   TYR A  46      23.063  18.137   5.650  1.00  0.63           N  
ATOM    677  CA  TYR A  46      22.706  18.067   4.232  1.00  0.63           C  
ATOM    678  C   TYR A  46      22.277  19.424   3.698  1.00  0.63           C  
ATOM    679  O   TYR A  46      21.510  20.145   4.343  1.00  0.63           O  
ATOM    680  CB  TYR A  46      21.651  16.998   3.988  1.00  0.63           C  
ATOM    681  CG  TYR A  46      22.184  15.578   4.002  1.00  0.63           C  
ATOM    682  CD1 TYR A  46      22.407  14.912   5.188  1.00  0.63           C  
ATOM    683  CD2 TYR A  46      22.426  14.932   2.777  1.00  0.63           C  
ATOM    684  CE1 TYR A  46      22.879  13.613   5.166  1.00  0.63           C  
ATOM    685  CE2 TYR A  46      22.890  13.630   2.755  1.00  0.63           C  
ATOM    686  CZ  TYR A  46      23.117  12.971   3.950  1.00  0.63           C  
ATOM    687  OH  TYR A  46      23.583  11.676   3.962  1.00  0.63           O  
ATOM    688  H   TYR A  46      22.350  18.352   6.332  1.00  0.63           H  
ATOM    689  HA  TYR A  46      23.591  17.779   3.668  1.00  0.63           H  
ATOM    690 1HB  TYR A  46      20.861  17.079   4.734  1.00  0.63           H  
ATOM    691 2HB  TYR A  46      21.200  17.171   3.027  1.00  0.63           H  
ATOM    692  HD1 TYR A  46      22.215  15.407   6.140  1.00  0.63           H  
ATOM    693  HD2 TYR A  46      22.246  15.461   1.840  1.00  0.63           H  
ATOM    694  HE1 TYR A  46      23.062  13.089   6.103  1.00  0.63           H  
ATOM    695  HE2 TYR A  46      23.080  13.128   1.801  1.00  0.63           H  
ATOM    696  HH  TYR A  46      23.801  11.395   3.065  1.00  0.63           H  
ATOM    697  N   VAL A  47      22.768  19.754   2.509  1.00  0.61           N  
ATOM    698  CA  VAL A  47      22.474  21.023   1.868  1.00  0.61           C  
ATOM    699  C   VAL A  47      21.761  20.829   0.544  1.00  0.61           C  
ATOM    700  O   VAL A  47      22.207  20.062  -0.309  1.00  0.61           O  
ATOM    701  CB  VAL A  47      23.794  21.790   1.642  1.00  0.61           C  
ATOM    702  CG1 VAL A  47      23.534  23.099   0.933  1.00  0.61           C  
ATOM    703  CG2 VAL A  47      24.480  22.019   2.998  1.00  0.61           C  
ATOM    704  H   VAL A  47      23.410  19.108   2.050  1.00  0.61           H  
ATOM    705  HA  VAL A  47      21.834  21.608   2.528  1.00  0.61           H  
ATOM    706  HB  VAL A  47      24.450  21.194   1.002  1.00  0.61           H  
ATOM    707 1HG1 VAL A  47      24.478  23.620   0.772  1.00  0.61           H  
ATOM    708 2HG1 VAL A  47      23.061  22.910  -0.033  1.00  0.61           H  
ATOM    709 3HG1 VAL A  47      22.877  23.719   1.542  1.00  0.61           H  
ATOM    710 1HG2 VAL A  47      25.418  22.547   2.846  1.00  0.61           H  
ATOM    711 2HG2 VAL A  47      23.829  22.614   3.638  1.00  0.61           H  
ATOM    712 3HG2 VAL A  47      24.683  21.061   3.479  1.00  0.61           H  
ATOM    713  N   THR A  48      20.630  21.500   0.370  1.00  0.60           N  
ATOM    714  CA  THR A  48      19.905  21.361  -0.885  1.00  0.60           C  
ATOM    715  C   THR A  48      20.720  21.860  -2.057  1.00  0.60           C  
ATOM    716  O   THR A  48      21.221  22.983  -2.036  1.00  0.60           O  
ATOM    717  CB  THR A  48      18.546  22.092  -0.842  1.00  0.60           C  
ATOM    718  OG1 THR A  48      17.695  21.538   0.208  1.00  0.60           O  
ATOM    719  CG2 THR A  48      17.863  21.986  -2.200  1.00  0.60           C  
ATOM    720  H   THR A  48      20.289  22.114   1.097  1.00  0.60           H  
ATOM    721  HA  THR A  48      19.719  20.319  -1.078  1.00  0.60           H  
ATOM    722  HB  THR A  48      18.708  23.146  -0.621  1.00  0.60           H  
ATOM    723  HG1 THR A  48      16.846  22.001   0.200  1.00  0.60           H  
ATOM    724 1HG2 THR A  48      16.909  22.504  -2.171  1.00  0.60           H  
ATOM    725 2HG2 THR A  48      18.487  22.440  -2.961  1.00  0.60           H  
ATOM    726 3HG2 THR A  48      17.712  20.951  -2.443  1.00  0.60           H  
ATOM    727  N   ILE A  49      20.802  21.040  -3.104  1.00  0.60           N  
ATOM    728  CA  ILE A  49      21.500  21.441  -4.310  1.00  0.60           C  
ATOM    729  C   ILE A  49      20.538  21.615  -5.456  1.00  0.60           C  
ATOM    730  O   ILE A  49      20.863  22.257  -6.445  1.00  0.60           O  
ATOM    731  CB  ILE A  49      22.574  20.440  -4.702  1.00  0.60           C  
ATOM    732  CG1 ILE A  49      21.996  19.084  -5.025  1.00  0.60           C  
ATOM    733  CG2 ILE A  49      23.593  20.305  -3.582  1.00  0.60           C  
ATOM    734  CD1 ILE A  49      22.996  18.160  -5.613  1.00  0.60           C  
ATOM    735  H   ILE A  49      20.369  20.125  -3.046  1.00  0.60           H  
ATOM    736  HA  ILE A  49      21.984  22.399  -4.131  1.00  0.60           H  
ATOM    737  HB  ILE A  49      23.041  20.797  -5.591  1.00  0.60           H  
ATOM    738 1HG1 ILE A  49      21.629  18.641  -4.116  1.00  0.60           H  
ATOM    739 2HG1 ILE A  49      21.176  19.184  -5.729  1.00  0.60           H  
ATOM    740 1HG2 ILE A  49      24.372  19.615  -3.888  1.00  0.60           H  
ATOM    741 2HG2 ILE A  49      24.034  21.279  -3.367  1.00  0.60           H  
ATOM    742 3HG2 ILE A  49      23.102  19.928  -2.689  1.00  0.60           H  
ATOM    743 1HD1 ILE A  49      22.529  17.202  -5.800  1.00  0.60           H  
ATOM    744 2HD1 ILE A  49      23.380  18.571  -6.545  1.00  0.60           H  
ATOM    745 3HD1 ILE A  49      23.808  18.036  -4.908  1.00  0.60           H  
ATOM    746  N   ALA A  50      19.335  21.085  -5.314  1.00  0.63           N  
ATOM    747  CA  ALA A  50      18.323  21.320  -6.329  1.00  0.63           C  
ATOM    748  C   ALA A  50      16.938  21.000  -5.785  1.00  0.63           C  
ATOM    749  O   ALA A  50      16.769  20.101  -4.952  1.00  0.63           O  
ATOM    750  CB  ALA A  50      18.617  20.510  -7.590  1.00  0.63           C  
ATOM    751  H   ALA A  50      19.138  20.503  -4.503  1.00  0.63           H  
ATOM    752  HA  ALA A  50      18.338  22.375  -6.587  1.00  0.63           H  
ATOM    753 1HB  ALA A  50      17.860  20.727  -8.316  1.00  0.63           H  
ATOM    754 2HB  ALA A  50      19.590  20.778  -7.994  1.00  0.63           H  
ATOM    755 3HB  ALA A  50      18.611  19.456  -7.364  1.00  0.63           H  
ATOM    756  N   THR A  51      15.939  21.709  -6.290  1.00  0.67           N  
ATOM    757  CA  THR A  51      14.551  21.400  -5.976  1.00  0.67           C  
ATOM    758  C   THR A  51      13.614  21.480  -7.180  1.00  0.67           C  
ATOM    759  O   THR A  51      13.662  22.443  -7.951  1.00  0.67           O  
ATOM    760  CB  THR A  51      14.017  22.334  -4.869  1.00  0.67           C  
ATOM    761  OG1 THR A  51      14.808  22.180  -3.685  1.00  0.67           O  
ATOM    762  CG2 THR A  51      12.543  22.034  -4.562  1.00  0.67           C  
ATOM    763  H   THR A  51      16.157  22.484  -6.916  1.00  0.67           H  
ATOM    764  HA  THR A  51      14.510  20.382  -5.598  1.00  0.67           H  
ATOM    765  HB  THR A  51      14.100  23.369  -5.203  1.00  0.67           H  
ATOM    766  HG1 THR A  51      14.821  21.251  -3.431  1.00  0.67           H  
ATOM    767 1HG2 THR A  51      12.190  22.701  -3.778  1.00  0.67           H  
ATOM    768 2HG2 THR A  51      11.932  22.183  -5.447  1.00  0.67           H  
ATOM    769 3HG2 THR A  51      12.438  21.008  -4.230  1.00  0.67           H  
ATOM    770  N   ILE A  52      12.727  20.494  -7.311  1.00  0.72           N  
ATOM    771  CA  ILE A  52      11.649  20.567  -8.288  1.00  0.72           C  
ATOM    772  C   ILE A  52      10.302  20.579  -7.619  1.00  0.72           C  
ATOM    773  O   ILE A  52       9.995  19.741  -6.769  1.00  0.72           O  
ATOM    774  CB  ILE A  52      11.648  19.484  -9.386  1.00  0.72           C  
ATOM    775  CG1 ILE A  52      12.832  19.606 -10.246  1.00  0.72           C  
ATOM    776  CG2 ILE A  52      10.388  19.579 -10.228  1.00  0.72           C  
ATOM    777  CD1 ILE A  52      12.900  18.559 -11.309  1.00  0.72           C  
ATOM    778  H   ILE A  52      12.775  19.702  -6.673  1.00  0.72           H  
ATOM    779  HA  ILE A  52      11.746  21.509  -8.812  1.00  0.72           H  
ATOM    780  HB  ILE A  52      11.688  18.503  -8.918  1.00  0.72           H  
ATOM    781 1HG1 ILE A  52      12.811  20.569 -10.720  1.00  0.72           H  
ATOM    782 2HG1 ILE A  52      13.714  19.542  -9.631  1.00  0.72           H  
ATOM    783 1HG2 ILE A  52      10.400  18.803 -10.989  1.00  0.72           H  
ATOM    784 2HG2 ILE A  52       9.508  19.445  -9.601  1.00  0.72           H  
ATOM    785 3HG2 ILE A  52      10.345  20.560 -10.708  1.00  0.72           H  
ATOM    786 1HD1 ILE A  52      13.780  18.723 -11.906  1.00  0.72           H  
ATOM    787 2HD1 ILE A  52      12.925  17.571 -10.873  1.00  0.72           H  
ATOM    788 3HD1 ILE A  52      12.023  18.638 -11.946  1.00  0.72           H  
ATOM    789  N   ASN A  53       9.502  21.556  -8.002  1.00  0.77           N  
ATOM    790  CA  ASN A  53       8.159  21.705  -7.472  1.00  0.77           C  
ATOM    791  C   ASN A  53       7.255  22.198  -8.592  1.00  0.77           C  
ATOM    792  O   ASN A  53       7.614  22.098  -9.769  1.00  0.77           O  
ATOM    793  CB  ASN A  53       8.159  22.595  -6.233  1.00  0.77           C  
ATOM    794  CG  ASN A  53       8.628  23.995  -6.477  1.00  0.77           C  
ATOM    795  OD1 ASN A  53       8.393  24.566  -7.547  1.00  0.77           O  
ATOM    796  ND2 ASN A  53       9.288  24.571  -5.496  1.00  0.77           N  
ATOM    797  H   ASN A  53       9.865  22.218  -8.695  1.00  0.77           H  
ATOM    798  HA  ASN A  53       7.786  20.723  -7.171  1.00  0.77           H  
ATOM    799 1HB  ASN A  53       7.160  22.621  -5.800  1.00  0.77           H  
ATOM    800 2HB  ASN A  53       8.811  22.143  -5.482  1.00  0.77           H  
ATOM    801 1HD2 ASN A  53       9.626  25.508  -5.601  1.00  0.77           H  
ATOM    802 2HD2 ASN A  53       9.444  24.076  -4.637  1.00  0.77           H  
ATOM    803  N   SER A  54       6.080  22.710  -8.257  1.00  0.80           N  
ATOM    804  CA  SER A  54       5.123  23.149  -9.268  1.00  0.80           C  
ATOM    805  C   SER A  54       5.632  24.304 -10.156  1.00  0.80           C  
ATOM    806  O   SER A  54       5.072  24.559 -11.221  1.00  0.80           O  
ATOM    807  CB  SER A  54       3.828  23.536  -8.587  1.00  0.80           C  
ATOM    808  OG  SER A  54       3.996  24.675  -7.789  1.00  0.80           O  
ATOM    809  H   SER A  54       5.827  22.778  -7.283  1.00  0.80           H  
ATOM    810  HA  SER A  54       4.918  22.299  -9.921  1.00  0.80           H  
ATOM    811 1HB  SER A  54       3.061  23.724  -9.338  1.00  0.80           H  
ATOM    812 2HB  SER A  54       3.486  22.706  -7.970  1.00  0.80           H  
ATOM    813  HG  SER A  54       4.156  25.403  -8.397  1.00  0.80           H  
ATOM    814  N   SER A  55       6.676  25.015  -9.704  1.00  0.80           N  
ATOM    815  CA  SER A  55       7.262  26.120 -10.462  1.00  0.80           C  
ATOM    816  C   SER A  55       8.437  25.664 -11.348  1.00  0.80           C  
ATOM    817  O   SER A  55       9.045  26.486 -12.039  1.00  0.80           O  
ATOM    818  CB  SER A  55       7.720  27.243  -9.535  1.00  0.80           C  
ATOM    819  OG  SER A  55       8.821  26.874  -8.744  1.00  0.80           O  
ATOM    820  H   SER A  55       7.108  24.757  -8.827  1.00  0.80           H  
ATOM    821  HA  SER A  55       6.493  26.526 -11.118  1.00  0.80           H  
ATOM    822 1HB  SER A  55       7.976  28.117 -10.129  1.00  0.80           H  
ATOM    823 2HB  SER A  55       6.891  27.522  -8.888  1.00  0.80           H  
ATOM    824  HG  SER A  55       8.600  26.028  -8.326  1.00  0.80           H  
ATOM    825  N   GLY A  56       8.770  24.366 -11.318  1.00  0.78           N  
ATOM    826  CA  GLY A  56       9.896  23.837 -12.087  1.00  0.78           C  
ATOM    827  C   GLY A  56      11.167  23.671 -11.251  1.00  0.78           C  
ATOM    828  O   GLY A  56      11.107  23.445 -10.040  1.00  0.78           O  
ATOM    829  H   GLY A  56       8.230  23.716 -10.751  1.00  0.78           H  
ATOM    830 1HA  GLY A  56       9.612  22.871 -12.505  1.00  0.78           H  
ATOM    831 2HA  GLY A  56      10.098  24.497 -12.930  1.00  0.78           H  
ATOM    832  N   LEU A  57      12.323  23.671 -11.928  1.00  0.75           N  
ATOM    833  CA  LEU A  57      13.611  23.363 -11.292  1.00  0.75           C  
ATOM    834  C   LEU A  57      14.400  24.581 -10.823  1.00  0.75           C  
ATOM    835  O   LEU A  57      14.721  25.473 -11.613  1.00  0.75           O  
ATOM    836  CB  LEU A  57      14.506  22.565 -12.262  1.00  0.75           C  
ATOM    837  CG  LEU A  57      15.970  22.229 -11.758  1.00  0.75           C  
ATOM    838  CD1 LEU A  57      15.930  21.299 -10.571  1.00  0.75           C  
ATOM    839  CD2 LEU A  57      16.770  21.579 -12.889  1.00  0.75           C  
ATOM    840  H   LEU A  57      12.307  23.881 -12.917  1.00  0.75           H  
ATOM    841  HA  LEU A  57      13.415  22.751 -10.416  1.00  0.75           H  
ATOM    842 1HB  LEU A  57      14.016  21.624 -12.497  1.00  0.75           H  
ATOM    843 2HB  LEU A  57      14.603  23.135 -13.185  1.00  0.75           H  
ATOM    844  HG  LEU A  57      16.462  23.152 -11.444  1.00  0.75           H  
ATOM    845 1HD1 LEU A  57      16.941  21.106 -10.263  1.00  0.75           H  
ATOM    846 2HD1 LEU A  57      15.377  21.754  -9.755  1.00  0.75           H  
ATOM    847 3HD1 LEU A  57      15.464  20.376 -10.861  1.00  0.75           H  
ATOM    848 1HD2 LEU A  57      17.781  21.356 -12.541  1.00  0.75           H  
ATOM    849 2HD2 LEU A  57      16.281  20.661 -13.195  1.00  0.75           H  
ATOM    850 3HD2 LEU A  57      16.820  22.261 -13.736  1.00  0.75           H  
ATOM    851  N   THR A  58      14.731  24.581  -9.535  1.00  0.71           N  
ATOM    852  CA  THR A  58      15.529  25.620  -8.905  1.00  0.71           C  
ATOM    853  C   THR A  58      16.837  25.069  -8.355  1.00  0.71           C  
ATOM    854  O   THR A  58      16.859  24.047  -7.665  1.00  0.71           O  
ATOM    855  CB  THR A  58      14.765  26.299  -7.745  1.00  0.71           C  
ATOM    856  OG1 THR A  58      13.577  26.938  -8.246  1.00  0.71           O  
ATOM    857  CG2 THR A  58      15.654  27.336  -7.034  1.00  0.71           C  
ATOM    858  H   THR A  58      14.394  23.812  -8.958  1.00  0.71           H  
ATOM    859  HA  THR A  58      15.769  26.376  -9.654  1.00  0.71           H  
ATOM    860  HB  THR A  58      14.467  25.534  -7.023  1.00  0.71           H  
ATOM    861  HG1 THR A  58      12.943  26.273  -8.536  1.00  0.71           H  
ATOM    862 1HG2 THR A  58      15.095  27.791  -6.219  1.00  0.71           H  
ATOM    863 2HG2 THR A  58      16.541  26.852  -6.628  1.00  0.71           H  
ATOM    864 3HG2 THR A  58      15.954  28.106  -7.743  1.00  0.71           H  
ATOM    865  N   ILE A  59      17.935  25.747  -8.661  1.00  0.67           N  
ATOM    866  CA  ILE A  59      19.233  25.373  -8.116  1.00  0.67           C  
ATOM    867  C   ILE A  59      19.774  26.543  -7.282  1.00  0.67           C  
ATOM    868  O   ILE A  59      20.051  27.593  -7.857  1.00  0.67           O  
ATOM    869  CB  ILE A  59      20.216  25.025  -9.235  1.00  0.67           C  
ATOM    870  CG1 ILE A  59      19.683  23.864 -10.060  1.00  0.67           C  
ATOM    871  CG2 ILE A  59      21.579  24.679  -8.635  1.00  0.67           C  
ATOM    872  CD1 ILE A  59      20.478  23.650 -11.301  1.00  0.67           C  
ATOM    873  H   ILE A  59      17.859  26.558  -9.261  1.00  0.67           H  
ATOM    874  HA  ILE A  59      19.110  24.480  -7.522  1.00  0.67           H  
ATOM    875  HB  ILE A  59      20.323  25.872  -9.905  1.00  0.67           H  
ATOM    876 1HG1 ILE A  59      19.730  22.956  -9.456  1.00  0.67           H  
ATOM    877 2HG1 ILE A  59      18.649  24.042 -10.340  1.00  0.67           H  
ATOM    878 1HG2 ILE A  59      22.267  24.424  -9.415  1.00  0.67           H  
ATOM    879 2HG2 ILE A  59      21.964  25.520  -8.070  1.00  0.67           H  
ATOM    880 3HG2 ILE A  59      21.479  23.845  -7.991  1.00  0.67           H  
ATOM    881 1HD1 ILE A  59      20.084  22.800 -11.859  1.00  0.67           H  
ATOM    882 2HD1 ILE A  59      20.430  24.545 -11.925  1.00  0.67           H  
ATOM    883 3HD1 ILE A  59      21.510  23.469 -11.029  1.00  0.67           H  
ATOM    884  N   PRO A  60      19.837  26.442  -5.941  1.00  0.65           N  
ATOM    885  CA  PRO A  60      20.278  27.481  -5.016  1.00  0.65           C  
ATOM    886  C   PRO A  60      21.793  27.659  -4.884  1.00  0.65           C  
ATOM    887  O   PRO A  60      22.251  28.618  -4.268  1.00  0.65           O  
ATOM    888  CB  PRO A  60      19.675  26.993  -3.695  1.00  0.65           C  
ATOM    889  CG  PRO A  60      19.691  25.487  -3.813  1.00  0.65           C  
ATOM    890  CD  PRO A  60      19.402  25.202  -5.268  1.00  0.65           C  
ATOM    891  HA  PRO A  60      19.811  28.435  -5.315  1.00  0.65           H  
ATOM    892 1HB  PRO A  60      20.287  27.353  -2.853  1.00  0.65           H  
ATOM    893 2HB  PRO A  60      18.666  27.404  -3.561  1.00  0.65           H  
ATOM    894 1HG  PRO A  60      20.672  25.093  -3.497  1.00  0.65           H  
ATOM    895 2HG  PRO A  60      18.946  25.041  -3.137  1.00  0.65           H  
ATOM    896 1HD  PRO A  60      20.028  24.373  -5.568  1.00  0.65           H  
ATOM    897 2HD  PRO A  60      18.327  25.007  -5.427  1.00  0.65           H  
ATOM    898  N   ASP A  61      22.569  26.709  -5.405  1.00  0.64           N  
ATOM    899  CA  ASP A  61      24.020  26.700  -5.204  1.00  0.64           C  
ATOM    900  C   ASP A  61      24.811  27.040  -6.482  1.00  0.64           C  
ATOM    901  O   ASP A  61      24.890  26.199  -7.377  1.00  0.64           O  
ATOM    902  CB  ASP A  61      24.455  25.336  -4.634  1.00  0.64           C  
ATOM    903  CG  ASP A  61      25.997  25.210  -4.288  1.00  0.64           C  
ATOM    904  OD1 ASP A  61      26.858  25.873  -4.883  1.00  0.64           O  
ATOM    905  OD2 ASP A  61      26.281  24.456  -3.378  1.00  0.64           O  
ATOM    906  H   ASP A  61      22.144  25.953  -5.920  1.00  0.64           H  
ATOM    907  HA  ASP A  61      24.238  27.409  -4.417  1.00  0.64           H  
ATOM    908 1HB  ASP A  61      23.882  25.131  -3.723  1.00  0.64           H  
ATOM    909 2HB  ASP A  61      24.194  24.550  -5.346  1.00  0.64           H  
ATOM    910  N   PRO A  62      25.443  28.230  -6.589  1.00  0.63           N  
ATOM    911  CA  PRO A  62      26.186  28.740  -7.741  1.00  0.63           C  
ATOM    912  C   PRO A  62      27.219  27.779  -8.326  1.00  0.63           C  
ATOM    913  O   PRO A  62      27.539  27.867  -9.513  1.00  0.63           O  
ATOM    914  CB  PRO A  62      26.879  29.979  -7.161  1.00  0.63           C  
ATOM    915  CG  PRO A  62      25.957  30.451  -6.084  1.00  0.63           C  
ATOM    916  CD  PRO A  62      25.408  29.192  -5.462  1.00  0.63           C  
ATOM    917  HA  PRO A  62      25.485  29.046  -8.516  1.00  0.63           H  
ATOM    918 1HB  PRO A  62      27.877  29.708  -6.786  1.00  0.63           H  
ATOM    919 2HB  PRO A  62      27.024  30.728  -7.954  1.00  0.63           H  
ATOM    920 1HG  PRO A  62      26.499  31.079  -5.365  1.00  0.63           H  
ATOM    921 2HG  PRO A  62      25.164  31.078  -6.524  1.00  0.63           H  
ATOM    922 1HD  PRO A  62      26.043  28.845  -4.627  1.00  0.63           H  
ATOM    923 2HD  PRO A  62      24.382  29.417  -5.160  1.00  0.63           H  
ATOM    924  N   ARG A  63      27.750  26.855  -7.517  1.00  0.63           N  
ATOM    925  CA  ARG A  63      28.771  25.930  -8.008  1.00  0.63           C  
ATOM    926  C   ARG A  63      28.142  24.821  -8.838  1.00  0.63           C  
ATOM    927  O   ARG A  63      28.831  24.081  -9.550  1.00  0.63           O  
ATOM    928  CB  ARG A  63      29.496  25.311  -6.835  1.00  0.63           C  
ATOM    929  CG  ARG A  63      30.273  26.301  -6.000  1.00  0.63           C  
ATOM    930  CD  ARG A  63      30.813  25.669  -4.788  1.00  0.63           C  
ATOM    931  NE  ARG A  63      29.737  25.218  -3.925  1.00  0.63           N  
ATOM    932  CZ  ARG A  63      29.902  24.567  -2.756  1.00  0.63           C  
ATOM    933  NH1 ARG A  63      31.118  24.312  -2.292  1.00  0.63           N  
ATOM    934  NH2 ARG A  63      28.837  24.182  -2.082  1.00  0.63           N  
ATOM    935  H   ARG A  63      27.440  26.747  -6.539  1.00  0.63           H  
ATOM    936  HA  ARG A  63      29.479  26.482  -8.625  1.00  0.63           H  
ATOM    937 1HB  ARG A  63      28.769  24.821  -6.182  1.00  0.63           H  
ATOM    938 2HB  ARG A  63      30.186  24.550  -7.190  1.00  0.63           H  
ATOM    939 1HG  ARG A  63      31.096  26.712  -6.583  1.00  0.63           H  
ATOM    940 2HG  ARG A  63      29.599  27.107  -5.694  1.00  0.63           H  
ATOM    941 1HD  ARG A  63      31.421  24.807  -5.058  1.00  0.63           H  
ATOM    942 2HD  ARG A  63      31.416  26.387  -4.236  1.00  0.63           H  
ATOM    943  HE  ARG A  63      28.758  25.397  -4.243  1.00  0.63           H  
ATOM    944 1HH1 ARG A  63      31.933  24.607  -2.814  1.00  0.63           H  
ATOM    945 2HH1 ARG A  63      31.230  23.824  -1.416  1.00  0.63           H  
ATOM    946 1HH2 ARG A  63      27.894  24.371  -2.479  1.00  0.63           H  
ATOM    947 2HH2 ARG A  63      28.931  23.696  -1.210  1.00  0.63           H  
ATOM    948  N   LEU A  64      26.830  24.688  -8.684  1.00  0.62           N  
ATOM    949  CA  LEU A  64      26.001  23.695  -9.331  1.00  0.62           C  
ATOM    950  C   LEU A  64      25.012  24.325 -10.330  1.00  0.62           C  
ATOM    951  O   LEU A  64      24.563  23.677 -11.283  1.00  0.62           O  
ATOM    952  CB  LEU A  64      25.348  22.880  -8.232  1.00  0.62           C  
ATOM    953  CG  LEU A  64      26.371  22.091  -7.362  1.00  0.62           C  
ATOM    954  CD1 LEU A  64      25.689  21.389  -6.244  1.00  0.62           C  
ATOM    955  CD2 LEU A  64      27.082  21.080  -8.246  1.00  0.62           C  
ATOM    956  H   LEU A  64      26.352  25.340  -8.070  1.00  0.62           H  
ATOM    957  HA  LEU A  64      26.650  23.025  -9.888  1.00  0.62           H  
ATOM    958 1HB  LEU A  64      24.826  23.570  -7.569  1.00  0.62           H  
ATOM    959 2HB  LEU A  64      24.658  22.240  -8.615  1.00  0.62           H  
ATOM    960  HG  LEU A  64      27.090  22.788  -6.932  1.00  0.62           H  
ATOM    961 1HD1 LEU A  64      26.423  20.849  -5.647  1.00  0.62           H  
ATOM    962 2HD1 LEU A  64      25.175  22.117  -5.615  1.00  0.62           H  
ATOM    963 3HD1 LEU A  64      24.984  20.690  -6.656  1.00  0.62           H  
ATOM    964 1HD2 LEU A  64      27.816  20.522  -7.658  1.00  0.62           H  
ATOM    965 2HD2 LEU A  64      26.364  20.394  -8.658  1.00  0.62           H  
ATOM    966 3HD2 LEU A  64      27.585  21.599  -9.056  1.00  0.62           H  
ATOM    967  N   GLN A  65      24.759  25.632 -10.200  1.00  0.61           N  
ATOM    968  CA  GLN A  65      23.819  26.317 -11.109  1.00  0.61           C  
ATOM    969  C   GLN A  65      24.249  26.194 -12.562  1.00  0.61           C  
ATOM    970  O   GLN A  65      23.412  26.184 -13.462  1.00  0.61           O  
ATOM    971  CB  GLN A  65      23.657  27.805 -10.755  1.00  0.61           C  
ATOM    972  CG  GLN A  65      22.858  28.050  -9.483  1.00  0.61           C  
ATOM    973  CD  GLN A  65      22.751  29.513  -9.048  1.00  0.61           C  
ATOM    974  OE1 GLN A  65      23.572  30.372  -9.404  1.00  0.61           O  
ATOM    975  NE2 GLN A  65      21.722  29.799  -8.260  1.00  0.61           N  
ATOM    976  H   GLN A  65      25.146  26.126  -9.398  1.00  0.61           H  
ATOM    977  HA  GLN A  65      22.845  25.847 -11.026  1.00  0.61           H  
ATOM    978 1HB  GLN A  65      24.641  28.256 -10.638  1.00  0.61           H  
ATOM    979 2HB  GLN A  65      23.155  28.318 -11.571  1.00  0.61           H  
ATOM    980 1HG  GLN A  65      21.851  27.703  -9.668  1.00  0.61           H  
ATOM    981 2HG  GLN A  65      23.280  27.489  -8.688  1.00  0.61           H  
ATOM    982 1HE2 GLN A  65      21.580  30.730  -7.928  1.00  0.61           H  
ATOM    983 2HE2 GLN A  65      21.070  29.057  -8.002  1.00  0.61           H  
ATOM    984  N   GLY A  66      25.554  26.143 -12.803  1.00  0.60           N  
ATOM    985  CA  GLY A  66      26.068  25.999 -14.160  1.00  0.60           C  
ATOM    986  C   GLY A  66      26.418  24.545 -14.540  1.00  0.60           C  
ATOM    987  O   GLY A  66      27.017  24.319 -15.593  1.00  0.60           O  
ATOM    988  H   GLY A  66      26.196  26.183 -12.022  1.00  0.60           H  
ATOM    989 1HA  GLY A  66      25.335  26.389 -14.866  1.00  0.60           H  
ATOM    990 2HA  GLY A  66      26.958  26.618 -14.265  1.00  0.60           H  
ATOM    991  N   ARG A  67      26.117  23.569 -13.663  1.00  0.61           N  
ATOM    992  CA  ARG A  67      26.514  22.176 -13.906  1.00  0.61           C  
ATOM    993  C   ARG A  67      25.395  21.115 -13.777  1.00  0.61           C  
ATOM    994  O   ARG A  67      25.536  20.001 -14.292  1.00  0.61           O  
ATOM    995  CB  ARG A  67      27.681  21.816 -12.994  1.00  0.61           C  
ATOM    996  CG  ARG A  67      28.991  22.624 -13.291  1.00  0.61           C  
ATOM    997  CD  ARG A  67      30.192  22.084 -12.580  1.00  0.61           C  
ATOM    998  NE  ARG A  67      30.088  22.211 -11.169  1.00  0.61           N  
ATOM    999  CZ  ARG A  67      30.577  21.323 -10.306  1.00  0.61           C  
ATOM   1000  NH1 ARG A  67      31.224  20.266 -10.717  1.00  0.61           N  
ATOM   1001  NH2 ARG A  67      30.375  21.528  -9.027  1.00  0.61           N  
ATOM   1002  H   ARG A  67      25.595  23.786 -12.824  1.00  0.61           H  
ATOM   1003  HA  ARG A  67      26.887  22.118 -14.928  1.00  0.61           H  
ATOM   1004 1HB  ARG A  67      27.401  22.002 -11.959  1.00  0.61           H  
ATOM   1005 2HB  ARG A  67      27.906  20.758 -13.085  1.00  0.61           H  
ATOM   1006 1HG  ARG A  67      29.191  22.599 -14.362  1.00  0.61           H  
ATOM   1007 2HG  ARG A  67      28.855  23.656 -12.969  1.00  0.61           H  
ATOM   1008 1HD  ARG A  67      30.319  21.037 -12.806  1.00  0.61           H  
ATOM   1009 2HD  ARG A  67      31.077  22.626 -12.905  1.00  0.61           H  
ATOM   1010  HE  ARG A  67      29.580  23.005 -10.770  1.00  0.61           H  
ATOM   1011 1HH1 ARG A  67      31.428  20.102 -11.711  1.00  0.61           H  
ATOM   1012 2HH1 ARG A  67      31.540  19.592 -10.026  1.00  0.61           H  
ATOM   1013 1HH2 ARG A  67      29.880  22.390  -8.769  1.00  0.61           H  
ATOM   1014 2HH2 ARG A  67      30.697  20.827  -8.328  1.00  0.61           H  
ATOM   1015  N   LEU A  68      24.317  21.409 -13.045  1.00  0.65           N  
ATOM   1016  CA  LEU A  68      23.274  20.391 -12.827  1.00  0.65           C  
ATOM   1017  C   LEU A  68      22.103  20.423 -13.798  1.00  0.65           C  
ATOM   1018  O   LEU A  68      21.703  21.476 -14.301  1.00  0.65           O  
ATOM   1019  CB  LEU A  68      22.634  20.498 -11.450  1.00  0.65           C  
ATOM   1020  CG  LEU A  68      23.503  20.355 -10.283  1.00  0.65           C  
ATOM   1021  CD1 LEU A  68      22.631  20.540  -9.002  1.00  0.65           C  
ATOM   1022  CD2 LEU A  68      24.190  19.041 -10.319  1.00  0.65           C  
ATOM   1023  H   LEU A  68      24.241  22.316 -12.596  1.00  0.65           H  
ATOM   1024  HA  LEU A  68      23.746  19.416 -12.907  1.00  0.65           H  
ATOM   1025 1HB  LEU A  68      22.191  21.449 -11.380  1.00  0.65           H  
ATOM   1026 2HB  LEU A  68      21.848  19.759 -11.384  1.00  0.65           H  
ATOM   1027  HG  LEU A  68      24.250  21.116 -10.321  1.00  0.65           H  
ATOM   1028 1HD1 LEU A  68      23.241  20.457  -8.121  1.00  0.65           H  
ATOM   1029 2HD1 LEU A  68      22.161  21.525  -9.019  1.00  0.65           H  
ATOM   1030 3HD1 LEU A  68      21.861  19.783  -8.962  1.00  0.65           H  
ATOM   1031 1HD2 LEU A  68      24.839  18.938  -9.460  1.00  0.65           H  
ATOM   1032 2HD2 LEU A  68      23.472  18.245 -10.313  1.00  0.65           H  
ATOM   1033 3HD2 LEU A  68      24.777  18.982 -11.230  1.00  0.65           H  
ATOM   1034  N   SER A  69      21.491  19.254 -13.965  1.00  0.73           N  
ATOM   1035  CA  SER A  69      20.254  19.102 -14.723  1.00  0.73           C  
ATOM   1036  C   SER A  69      19.424  17.962 -14.137  1.00  0.73           C  
ATOM   1037  O   SER A  69      19.966  16.956 -13.689  1.00  0.73           O  
ATOM   1038  CB  SER A  69      20.560  18.836 -16.180  1.00  0.73           C  
ATOM   1039  OG  SER A  69      19.384  18.652 -16.913  1.00  0.73           O  
ATOM   1040  H   SER A  69      21.937  18.427 -13.568  1.00  0.73           H  
ATOM   1041  HA  SER A  69      19.677  20.024 -14.642  1.00  0.73           H  
ATOM   1042 1HB  SER A  69      21.123  19.674 -16.590  1.00  0.73           H  
ATOM   1043 2HB  SER A  69      21.185  17.950 -16.262  1.00  0.73           H  
ATOM   1044  HG  SER A  69      18.936  17.902 -16.506  1.00  0.73           H  
ATOM   1045  N   VAL A  70      18.110  18.121 -14.115  1.00  0.85           N  
ATOM   1046  CA  VAL A  70      17.241  17.082 -13.557  1.00  0.85           C  
ATOM   1047  C   VAL A  70      16.213  16.555 -14.550  1.00  0.85           C  
ATOM   1048  O   VAL A  70      15.605  17.318 -15.304  1.00  0.85           O  
ATOM   1049  CB  VAL A  70      16.522  17.582 -12.303  1.00  0.85           C  
ATOM   1050  CG1 VAL A  70      15.614  16.549 -11.823  1.00  0.85           C  
ATOM   1051  CG2 VAL A  70      17.499  17.890 -11.210  1.00  0.85           C  
ATOM   1052  H   VAL A  70      17.704  18.968 -14.492  1.00  0.85           H  
ATOM   1053  HA  VAL A  70      17.863  16.239 -13.256  1.00  0.85           H  
ATOM   1054  HB  VAL A  70      15.950  18.458 -12.550  1.00  0.85           H  
ATOM   1055 1HG1 VAL A  70      15.134  16.919 -10.990  1.00  0.85           H  
ATOM   1056 2HG1 VAL A  70      14.884  16.323 -12.562  1.00  0.85           H  
ATOM   1057 3HG1 VAL A  70      16.171  15.649 -11.564  1.00  0.85           H  
ATOM   1058 1HG2 VAL A  70      16.964  18.231 -10.327  1.00  0.85           H  
ATOM   1059 2HG2 VAL A  70      18.028  16.975 -10.980  1.00  0.85           H  
ATOM   1060 3HG2 VAL A  70      18.197  18.659 -11.527  1.00  0.85           H  
ATOM   1061  N   ALA A  71      16.062  15.233 -14.578  1.00  1.00           N  
ATOM   1062  CA  ALA A  71      15.111  14.577 -15.460  1.00  1.00           C  
ATOM   1063  C   ALA A  71      13.684  15.012 -15.166  1.00  1.00           C  
ATOM   1064  O   ALA A  71      13.320  15.290 -14.022  1.00  1.00           O  
ATOM   1065  CB  ALA A  71      15.209  13.081 -15.318  1.00  1.00           C  
ATOM   1066  H   ALA A  71      16.604  14.660 -13.922  1.00  1.00           H  
ATOM   1067  HA  ALA A  71      15.349  14.858 -16.485  1.00  1.00           H  
ATOM   1068 1HB  ALA A  71      14.507  12.595 -15.994  1.00  1.00           H  
ATOM   1069 2HB  ALA A  71      16.219  12.747 -15.547  1.00  1.00           H  
ATOM   1070 3HB  ALA A  71      14.965  12.800 -14.294  1.00  1.00           H  
ATOM   1071  N   SER A  72      12.875  15.080 -16.210  1.00  1.12           N  
ATOM   1072  CA  SER A  72      11.475  15.434 -16.063  1.00  1.12           C  
ATOM   1073  C   SER A  72      10.635  14.770 -17.150  1.00  1.12           C  
ATOM   1074  O   SER A  72      11.079  13.830 -17.810  1.00  1.12           O  
ATOM   1075  CB  SER A  72      11.293  16.945 -16.081  1.00  1.12           C  
ATOM   1076  OG  SER A  72       9.991  17.279 -15.677  1.00  1.12           O  
ATOM   1077  H   SER A  72      13.232  14.865 -17.127  1.00  1.12           H  
ATOM   1078  HA  SER A  72      11.128  15.060 -15.098  1.00  1.12           H  
ATOM   1079 1HB  SER A  72      12.022  17.416 -15.417  1.00  1.12           H  
ATOM   1080 2HB  SER A  72      11.472  17.318 -17.090  1.00  1.12           H  
ATOM   1081  HG  SER A  72       9.968  17.125 -14.724  1.00  1.12           H  
ATOM   1082  N   GLU A  73       9.387  15.225 -17.278  1.00  1.19           N  
ATOM   1083  CA  GLU A  73       8.377  14.750 -18.239  1.00  1.19           C  
ATOM   1084  C   GLU A  73       7.859  13.331 -17.974  1.00  1.19           C  
ATOM   1085  O   GLU A  73       6.652  13.128 -17.857  1.00  1.19           O  
ATOM   1086  CB  GLU A  73       8.903  14.828 -19.685  1.00  1.19           C  
ATOM   1087  CG  GLU A  73       9.139  16.246 -20.200  1.00  1.19           C  
ATOM   1088  CD  GLU A  73       9.668  16.286 -21.622  1.00  1.19           C  
ATOM   1089  OE1 GLU A  73       9.931  15.241 -22.171  1.00  1.19           O  
ATOM   1090  OE2 GLU A  73       9.804  17.364 -22.153  1.00  1.19           O  
ATOM   1091  H   GLU A  73       9.149  15.996 -16.671  1.00  1.19           H  
ATOM   1092  HA  GLU A  73       7.521  15.423 -18.170  1.00  1.19           H  
ATOM   1093 1HB  GLU A  73       9.821  14.269 -19.802  1.00  1.19           H  
ATOM   1094 2HB  GLU A  73       8.172  14.367 -20.348  1.00  1.19           H  
ATOM   1095 1HG  GLU A  73       8.199  16.795 -20.158  1.00  1.19           H  
ATOM   1096 2HG  GLU A  73       9.848  16.744 -19.540  1.00  1.19           H  
ATOM   1097  N   THR A  74       8.764  12.361 -17.887  1.00  1.16           N  
ATOM   1098  CA  THR A  74       8.394  10.971 -17.661  1.00  1.16           C  
ATOM   1099  C   THR A  74       8.214  10.658 -16.164  1.00  1.16           C  
ATOM   1100  O   THR A  74       9.173  10.796 -15.393  1.00  1.16           O  
ATOM   1101  CB  THR A  74       9.474  10.037 -18.228  1.00  1.16           C  
ATOM   1102  OG1 THR A  74       9.608  10.260 -19.641  1.00  1.16           O  
ATOM   1103  CG2 THR A  74       9.099   8.591 -17.975  1.00  1.16           C  
ATOM   1104  H   THR A  74       9.739  12.626 -17.994  1.00  1.16           H  
ATOM   1105  HA  THR A  74       7.491  10.777 -18.220  1.00  1.16           H  
ATOM   1106  HB  THR A  74      10.429  10.252 -17.743  1.00  1.16           H  
ATOM   1107  HG1 THR A  74       9.900  11.167 -19.800  1.00  1.16           H  
ATOM   1108 1HG2 THR A  74       9.871   7.938 -18.379  1.00  1.16           H  
ATOM   1109 2HG2 THR A  74       9.007   8.421 -16.905  1.00  1.16           H  
ATOM   1110 3HG2 THR A  74       8.150   8.372 -18.458  1.00  1.16           H  
ATOM   1111  N   PRO A  75       7.014  10.225 -15.718  1.00  1.05           N  
ATOM   1112  CA  PRO A  75       6.724   9.897 -14.344  1.00  1.05           C  
ATOM   1113  C   PRO A  75       7.686   8.844 -13.872  1.00  1.05           C  
ATOM   1114  O   PRO A  75       8.010   7.916 -14.610  1.00  1.05           O  
ATOM   1115  CB  PRO A  75       5.300   9.342 -14.411  1.00  1.05           C  
ATOM   1116  CG  PRO A  75       4.699   9.995 -15.626  1.00  1.05           C  
ATOM   1117  CD  PRO A  75       5.840  10.095 -16.618  1.00  1.05           C  
ATOM   1118  HA  PRO A  75       6.785  10.804 -13.724  1.00  1.05           H  
ATOM   1119 1HB  PRO A  75       5.330   8.244 -14.484  1.00  1.05           H  
ATOM   1120 2HB  PRO A  75       4.762   9.584 -13.482  1.00  1.05           H  
ATOM   1121 1HG  PRO A  75       3.858   9.396 -16.006  1.00  1.05           H  
ATOM   1122 2HG  PRO A  75       4.290  10.981 -15.360  1.00  1.05           H  
ATOM   1123 1HD  PRO A  75       5.913   9.192 -17.241  1.00  1.05           H  
ATOM   1124 2HD  PRO A  75       5.658  11.003 -17.199  1.00  1.05           H  
ATOM   1125  N   GLY A  76       8.131   8.980 -12.647  1.00  0.91           N  
ATOM   1126  CA  GLY A  76       9.035   8.015 -12.062  1.00  0.91           C  
ATOM   1127  C   GLY A  76      10.516   8.354 -12.231  1.00  0.91           C  
ATOM   1128  O   GLY A  76      11.347   7.776 -11.543  1.00  0.91           O  
ATOM   1129  H   GLY A  76       7.833   9.771 -12.092  1.00  0.91           H  
ATOM   1130 1HA  GLY A  76       8.799   7.905 -11.010  1.00  0.91           H  
ATOM   1131 2HA  GLY A  76       8.843   7.039 -12.507  1.00  0.91           H  
ATOM   1132  N   ASP A  77      10.880   9.299 -13.107  1.00  0.78           N  
ATOM   1133  CA  ASP A  77      12.310   9.611 -13.272  1.00  0.78           C  
ATOM   1134  C   ASP A  77      12.684  11.007 -12.818  1.00  0.78           C  
ATOM   1135  O   ASP A  77      12.315  12.002 -13.441  1.00  0.78           O  
ATOM   1136  CB  ASP A  77      12.771   9.371 -14.703  1.00  0.78           C  
ATOM   1137  CG  ASP A  77      14.319   9.635 -14.973  1.00  0.78           C  
ATOM   1138  OD1 ASP A  77      15.051  10.154 -14.117  1.00  0.78           O  
ATOM   1139  OD2 ASP A  77      14.734   9.304 -16.058  1.00  0.78           O  
ATOM   1140  H   ASP A  77      10.185   9.778 -13.691  1.00  0.78           H  
ATOM   1141  HA  ASP A  77      12.877   8.924 -12.649  1.00  0.78           H  
ATOM   1142 1HB  ASP A  77      12.547   8.339 -14.977  1.00  0.78           H  
ATOM   1143 2HB  ASP A  77      12.185  10.012 -15.373  1.00  0.78           H  
ATOM   1144  N   VAL A  78      13.379  11.071 -11.688  1.00  0.68           N  
ATOM   1145  CA  VAL A  78      13.780  12.314 -11.062  1.00  0.68           C  
ATOM   1146  C   VAL A  78      15.289  12.309 -10.879  1.00  0.68           C  
ATOM   1147  O   VAL A  78      15.815  12.864  -9.909  1.00  0.68           O  
ATOM   1148  CB  VAL A  78      13.089  12.477  -9.712  1.00  0.68           C  
ATOM   1149  CG1 VAL A  78      11.608  12.625  -9.905  1.00  0.68           C  
ATOM   1150  CG2 VAL A  78      13.367  11.308  -8.875  1.00  0.68           C  
ATOM   1151  H   VAL A  78      13.701  10.212 -11.237  1.00  0.68           H  
ATOM   1152  HA  VAL A  78      13.507  13.147 -11.714  1.00  0.68           H  
ATOM   1153  HB  VAL A  78      13.451  13.350  -9.242  1.00  0.68           H  
ATOM   1154 1HG1 VAL A  78      11.120  12.738  -8.944  1.00  0.68           H  
ATOM   1155 2HG1 VAL A  78      11.405  13.499 -10.526  1.00  0.68           H  
ATOM   1156 3HG1 VAL A  78      11.239  11.738 -10.395  1.00  0.68           H  
ATOM   1157 1HG2 VAL A  78      12.893  11.432  -7.933  1.00  0.68           H  
ATOM   1158 2HG2 VAL A  78      12.995  10.403  -9.356  1.00  0.68           H  
ATOM   1159 3HG2 VAL A  78      14.434  11.235  -8.742  1.00  0.68           H  
ATOM   1160  N   SER A  79      15.988  11.624 -11.774  1.00  0.62           N  
ATOM   1161  CA  SER A  79      17.429  11.534 -11.639  1.00  0.62           C  
ATOM   1162  C   SER A  79      18.140  12.870 -11.792  1.00  0.62           C  
ATOM   1163  O   SER A  79      17.660  13.787 -12.473  1.00  0.62           O  
ATOM   1164  CB  SER A  79      17.957  10.536 -12.636  1.00  0.62           C  
ATOM   1165  OG  SER A  79      17.738  10.955 -13.955  1.00  0.62           O  
ATOM   1166  H   SER A  79      15.517  11.152 -12.561  1.00  0.62           H  
ATOM   1167  HA  SER A  79      17.643  11.155 -10.641  1.00  0.62           H  
ATOM   1168 1HB  SER A  79      19.015  10.405 -12.466  1.00  0.62           H  
ATOM   1169 2HB  SER A  79      17.465   9.578 -12.475  1.00  0.62           H  
ATOM   1170  HG  SER A  79      16.788  10.706 -14.147  1.00  0.62           H  
ATOM   1171  N   LEU A  80      19.327  12.954 -11.176  1.00  0.58           N  
ATOM   1172  CA  LEU A  80      20.154  14.162 -11.241  1.00  0.58           C  
ATOM   1173  C   LEU A  80      21.413  13.952 -12.065  1.00  0.58           C  
ATOM   1174  O   LEU A  80      22.177  13.016 -11.825  1.00  0.58           O  
ATOM   1175  CB  LEU A  80      20.576  14.619  -9.828  1.00  0.58           C  
ATOM   1176  CG  LEU A  80      21.488  15.853  -9.752  1.00  0.58           C  
ATOM   1177  CD1 LEU A  80      20.710  17.041 -10.201  1.00  0.58           C  
ATOM   1178  CD2 LEU A  80      21.994  16.041  -8.349  1.00  0.58           C  
ATOM   1179  H   LEU A  80      19.658  12.140 -10.657  1.00  0.58           H  
ATOM   1180  HA  LEU A  80      19.572  14.956 -11.708  1.00  0.58           H  
ATOM   1181 1HB  LEU A  80      19.677  14.861  -9.283  1.00  0.58           H  
ATOM   1182 2HB  LEU A  80      21.077  13.794  -9.323  1.00  0.58           H  
ATOM   1183  HG  LEU A  80      22.337  15.728 -10.426  1.00  0.58           H  
ATOM   1184 1HD1 LEU A  80      21.313  17.906 -10.169  1.00  0.58           H  
ATOM   1185 2HD1 LEU A  80      20.371  16.880 -11.215  1.00  0.58           H  
ATOM   1186 3HD1 LEU A  80      19.857  17.177  -9.540  1.00  0.58           H  
ATOM   1187 1HD2 LEU A  80      22.634  16.919  -8.320  1.00  0.58           H  
ATOM   1188 2HD2 LEU A  80      21.151  16.179  -7.679  1.00  0.58           H  
ATOM   1189 3HD2 LEU A  80      22.562  15.169  -8.043  1.00  0.58           H  
ATOM   1190  N   THR A  81      21.644  14.828 -13.024  1.00  0.56           N  
ATOM   1191  CA  THR A  81      22.846  14.756 -13.828  1.00  0.56           C  
ATOM   1192  C   THR A  81      23.793  15.868 -13.436  1.00  0.56           C  
ATOM   1193  O   THR A  81      23.405  17.034 -13.306  1.00  0.56           O  
ATOM   1194  CB  THR A  81      22.556  14.817 -15.344  1.00  0.56           C  
ATOM   1195  OG1 THR A  81      21.755  13.689 -15.734  1.00  0.56           O  
ATOM   1196  CG2 THR A  81      23.873  14.805 -16.139  1.00  0.56           C  
ATOM   1197  H   THR A  81      20.979  15.573 -13.200  1.00  0.56           H  
ATOM   1198  HA  THR A  81      23.351  13.821 -13.628  1.00  0.56           H  
ATOM   1199  HB  THR A  81      22.005  15.728 -15.564  1.00  0.56           H  
ATOM   1200  HG1 THR A  81      22.324  12.937 -15.859  1.00  0.56           H  
ATOM   1201 1HG2 THR A  81      23.655  14.849 -17.204  1.00  0.56           H  
ATOM   1202 2HG2 THR A  81      24.482  15.666 -15.866  1.00  0.56           H  
ATOM   1203 3HG2 THR A  81      24.424  13.888 -15.917  1.00  0.56           H  
ATOM   1204  N   LEU A  82      25.046  15.489 -13.226  1.00  0.56           N  
ATOM   1205  CA  LEU A  82      26.066  16.453 -12.889  1.00  0.56           C  
ATOM   1206  C   LEU A  82      27.044  16.506 -14.056  1.00  0.56           C  
ATOM   1207  O   LEU A  82      27.547  15.465 -14.491  1.00  0.56           O  
ATOM   1208  CB  LEU A  82      26.809  16.000 -11.619  1.00  0.56           C  
ATOM   1209  CG  LEU A  82      25.964  15.882 -10.324  1.00  0.56           C  
ATOM   1210  CD1 LEU A  82      25.244  14.535 -10.306  1.00  0.56           C  
ATOM   1211  CD2 LEU A  82      26.858  16.039  -9.097  1.00  0.56           C  
ATOM   1212  H   LEU A  82      25.285  14.504 -13.322  1.00  0.56           H  
ATOM   1213  HA  LEU A  82      25.624  17.436 -12.752  1.00  0.56           H  
ATOM   1214 1HB  LEU A  82      27.233  15.037 -11.810  1.00  0.56           H  
ATOM   1215 2HB  LEU A  82      27.622  16.702 -11.429  1.00  0.56           H  
ATOM   1216  HG  LEU A  82      25.219  16.628 -10.324  1.00  0.56           H  
ATOM   1217 1HD1 LEU A  82      24.637  14.467  -9.411  1.00  0.56           H  
ATOM   1218 2HD1 LEU A  82      24.605  14.425 -11.171  1.00  0.56           H  
ATOM   1219 3HD1 LEU A  82      25.975  13.739 -10.302  1.00  0.56           H  
ATOM   1220 1HD2 LEU A  82      26.254  15.958  -8.191  1.00  0.56           H  
ATOM   1221 2HD2 LEU A  82      27.618  15.259  -9.093  1.00  0.56           H  
ATOM   1222 3HD2 LEU A  82      27.346  17.016  -9.120  1.00  0.56           H  
ATOM   1223  N   SER A  83      27.340  17.709 -14.549  1.00  0.56           N  
ATOM   1224  CA  SER A  83      28.287  17.873 -15.649  1.00  0.56           C  
ATOM   1225  C   SER A  83      29.571  18.489 -15.135  1.00  0.56           C  
ATOM   1226  O   SER A  83      29.561  19.159 -14.106  1.00  0.56           O  
ATOM   1227  CB  SER A  83      27.702  18.776 -16.722  1.00  0.56           C  
ATOM   1228  OG  SER A  83      26.553  18.217 -17.291  1.00  0.56           O  
ATOM   1229  H   SER A  83      26.857  18.537 -14.202  1.00  0.56           H  
ATOM   1230  HA  SER A  83      28.516  16.899 -16.074  1.00  0.56           H  
ATOM   1231 1HB  SER A  83      27.461  19.750 -16.289  1.00  0.56           H  
ATOM   1232 2HB  SER A  83      28.451  18.941 -17.496  1.00  0.56           H  
ATOM   1233  HG  SER A  83      25.863  18.310 -16.625  1.00  0.56           H  
ATOM   1234  N   ASN A  84      30.672  18.292 -15.860  1.00  0.56           N  
ATOM   1235  CA  ASN A  84      31.948  18.897 -15.487  1.00  0.56           C  
ATOM   1236  C   ASN A  84      32.334  18.565 -14.049  1.00  0.56           C  
ATOM   1237  O   ASN A  84      32.580  19.467 -13.243  1.00  0.56           O  
ATOM   1238  CB  ASN A  84      31.931  20.398 -15.725  1.00  0.56           C  
ATOM   1239  CG  ASN A  84      31.792  20.739 -17.193  1.00  0.56           C  
ATOM   1240  OD1 ASN A  84      32.502  20.188 -18.041  1.00  0.56           O  
ATOM   1241  ND2 ASN A  84      30.890  21.634 -17.511  1.00  0.56           N  
ATOM   1242  H   ASN A  84      30.632  17.697 -16.676  1.00  0.56           H  
ATOM   1243  HA  ASN A  84      32.724  18.465 -16.125  1.00  0.56           H  
ATOM   1244 1HB  ASN A  84      31.109  20.854 -15.186  1.00  0.56           H  
ATOM   1245 2HB  ASN A  84      32.853  20.835 -15.343  1.00  0.56           H  
ATOM   1246 1HD2 ASN A  84      30.762  21.894 -18.470  1.00  0.56           H  
ATOM   1247 2HD2 ASN A  84      30.332  22.063 -16.804  1.00  0.56           H  
ATOM   1248  N   LEU A  85      32.352  17.271 -13.731  1.00  0.57           N  
ATOM   1249  CA  LEU A  85      32.667  16.807 -12.378  1.00  0.57           C  
ATOM   1250  C   LEU A  85      34.039  17.226 -11.907  1.00  0.57           C  
ATOM   1251  O   LEU A  85      35.022  17.145 -12.650  1.00  0.57           O  
ATOM   1252  CB  LEU A  85      32.629  15.285 -12.292  1.00  0.57           C  
ATOM   1253  CG  LEU A  85      31.302  14.616 -12.374  1.00  0.57           C  
ATOM   1254  CD1 LEU A  85      31.545  13.106 -12.451  1.00  0.57           C  
ATOM   1255  CD2 LEU A  85      30.486  15.004 -11.130  1.00  0.57           C  
ATOM   1256  H   LEU A  85      32.123  16.599 -14.468  1.00  0.57           H  
ATOM   1257  HA  LEU A  85      31.928  17.226 -11.692  1.00  0.57           H  
ATOM   1258 1HB  LEU A  85      33.241  14.880 -13.102  1.00  0.57           H  
ATOM   1259 2HB  LEU A  85      33.082  14.992 -11.349  1.00  0.57           H  
ATOM   1260  HG  LEU A  85      30.769  14.928 -13.278  1.00  0.57           H  
ATOM   1261 1HD1 LEU A  85      30.623  12.609 -12.506  1.00  0.57           H  
ATOM   1262 2HD1 LEU A  85      32.128  12.879 -13.344  1.00  0.57           H  
ATOM   1263 3HD1 LEU A  85      32.082  12.764 -11.579  1.00  0.57           H  
ATOM   1264 1HD2 LEU A  85      29.521  14.526 -11.152  1.00  0.57           H  
ATOM   1265 2HD2 LEU A  85      31.020  14.694 -10.233  1.00  0.57           H  
ATOM   1266 3HD2 LEU A  85      30.350  16.089 -11.110  1.00  0.57           H  
ATOM   1267  N   LYS A  86      34.108  17.613 -10.645  1.00  0.58           N  
ATOM   1268  CA  LYS A  86      35.344  18.018  -9.994  1.00  0.58           C  
ATOM   1269  C   LYS A  86      35.440  17.354  -8.641  1.00  0.58           C  
ATOM   1270  O   LYS A  86      34.616  17.792  -7.859  1.00  0.58           O  
ATOM   1271  CB  LYS A  86      35.363  19.535  -9.803  1.00  0.58           C  
ATOM   1272  CG  LYS A  86      35.338  20.335 -11.104  1.00  0.58           C  
ATOM   1273  CD  LYS A  86      35.431  21.830 -10.857  1.00  0.58           C  
ATOM   1274  CE  LYS A  86      35.386  22.602 -12.170  1.00  0.58           C  
ATOM   1275  NZ  LYS A  86      35.510  24.075 -11.956  1.00  0.58           N  
ATOM   1276  H   LYS A  86      33.239  17.661 -10.099  1.00  0.58           H  
ATOM   1277  HA  LYS A  86      36.184  17.722 -10.600  1.00  0.58           H  
ATOM   1278 1HB  LYS A  86      34.489  19.831  -9.216  1.00  0.58           H  
ATOM   1279 2HB  LYS A  86      36.251  19.825  -9.246  1.00  0.58           H  
ATOM   1280 1HG  LYS A  86      36.160  20.017 -11.746  1.00  0.58           H  
ATOM   1281 2HG  LYS A  86      34.405  20.140 -11.623  1.00  0.58           H  
ATOM   1282 1HD  LYS A  86      34.593  22.144 -10.232  1.00  0.58           H  
ATOM   1283 2HD  LYS A  86      36.360  22.060 -10.337  1.00  0.58           H  
ATOM   1284 1HE  LYS A  86      36.201  22.265 -12.809  1.00  0.58           H  
ATOM   1285 2HE  LYS A  86      34.437  22.394 -12.671  1.00  0.58           H  
ATOM   1286 1HZ  LYS A  86      35.475  24.549 -12.848  1.00  0.58           H  
ATOM   1287 2HZ  LYS A  86      34.751  24.397 -11.374  1.00  0.58           H  
ATOM   1288 3HZ  LYS A  86      36.390  24.276 -11.503  1.00  0.58           H  
ATOM   1289  N   LEU A  87      36.685  17.221  -8.179  1.00  0.59           N  
ATOM   1290  CA  LEU A  87      36.895  16.150  -7.193  1.00  0.59           C  
ATOM   1291  C   LEU A  87      36.132  16.414  -5.873  1.00  0.59           C  
ATOM   1292  O   LEU A  87      35.861  15.488  -5.114  1.00  0.59           O  
ATOM   1293  CB  LEU A  87      38.391  15.950  -6.902  1.00  0.59           C  
ATOM   1294  CG  LEU A  87      39.199  15.359  -8.066  1.00  0.59           C  
ATOM   1295  CD1 LEU A  87      40.672  15.330  -7.734  1.00  0.59           C  
ATOM   1296  CD2 LEU A  87      38.674  13.932  -8.347  1.00  0.59           C  
ATOM   1297  H   LEU A  87      37.112  18.077  -7.861  1.00  0.59           H  
ATOM   1298  HA  LEU A  87      36.514  15.222  -7.618  1.00  0.59           H  
ATOM   1299 1HB  LEU A  87      38.829  16.911  -6.638  1.00  0.59           H  
ATOM   1300 2HB  LEU A  87      38.494  15.277  -6.049  1.00  0.59           H  
ATOM   1301  HG  LEU A  87      39.076  15.984  -8.934  1.00  0.59           H  
ATOM   1302 1HD1 LEU A  87      41.225  14.917  -8.573  1.00  0.59           H  
ATOM   1303 2HD1 LEU A  87      41.019  16.344  -7.537  1.00  0.59           H  
ATOM   1304 3HD1 LEU A  87      40.834  14.712  -6.852  1.00  0.59           H  
ATOM   1305 1HD2 LEU A  87      39.210  13.490  -9.179  1.00  0.59           H  
ATOM   1306 2HD2 LEU A  87      38.808  13.307  -7.464  1.00  0.59           H  
ATOM   1307 3HD2 LEU A  87      37.629  13.982  -8.586  1.00  0.59           H  
ATOM   1308  N   GLU A  88      35.739  17.675  -5.633  1.00  0.59           N  
ATOM   1309  CA  GLU A  88      35.022  18.124  -4.436  1.00  0.59           C  
ATOM   1310  C   GLU A  88      33.536  17.756  -4.521  1.00  0.59           C  
ATOM   1311  O   GLU A  88      32.756  17.980  -3.583  1.00  0.59           O  
ATOM   1312  CB  GLU A  88      35.166  19.640  -4.273  1.00  0.59           C  
ATOM   1313  CG  GLU A  88      36.589  20.116  -3.974  1.00  0.59           C  
ATOM   1314  CD  GLU A  88      36.701  21.624  -3.837  1.00  0.59           C  
ATOM   1315  OE1 GLU A  88      35.706  22.296  -3.983  1.00  0.59           O  
ATOM   1316  OE2 GLU A  88      37.785  22.096  -3.583  1.00  0.59           O  
ATOM   1317  H   GLU A  88      35.933  18.368  -6.338  1.00  0.59           H  
ATOM   1318  HA  GLU A  88      35.449  17.627  -3.563  1.00  0.59           H  
ATOM   1319 1HB  GLU A  88      34.834  20.131  -5.190  1.00  0.59           H  
ATOM   1320 2HB  GLU A  88      34.519  19.982  -3.466  1.00  0.59           H  
ATOM   1321 1HG  GLU A  88      36.926  19.653  -3.047  1.00  0.59           H  
ATOM   1322 2HG  GLU A  88      37.246  19.778  -4.775  1.00  0.59           H  
ATOM   1323  N   ASP A  89      33.165  17.168  -5.653  1.00  0.58           N  
ATOM   1324  CA  ASP A  89      31.837  16.644  -5.899  1.00  0.58           C  
ATOM   1325  C   ASP A  89      31.720  15.246  -5.301  1.00  0.58           C  
ATOM   1326  O   ASP A  89      30.606  14.729  -5.178  1.00  0.58           O  
ATOM   1327  CB  ASP A  89      31.493  16.610  -7.394  1.00  0.58           C  
ATOM   1328  CG  ASP A  89      31.342  17.981  -8.008  1.00  0.58           C  
ATOM   1329  OD1 ASP A  89      30.797  18.883  -7.384  1.00  0.58           O  
ATOM   1330  OD2 ASP A  89      31.770  18.135  -9.134  1.00  0.58           O  
ATOM   1331  H   ASP A  89      33.858  17.099  -6.384  1.00  0.58           H  
ATOM   1332  HA  ASP A  89      31.112  17.282  -5.406  1.00  0.58           H  
ATOM   1333 1HB  ASP A  89      32.284  16.099  -7.922  1.00  0.58           H  
ATOM   1334 2HB  ASP A  89      30.572  16.045  -7.551  1.00  0.58           H  
ATOM   1335  N   GLU A  90      32.855  14.616  -4.927  1.00  0.58           N  
ATOM   1336  CA  GLU A  90      32.738  13.311  -4.293  1.00  0.58           C  
ATOM   1337  C   GLU A  90      31.957  13.524  -3.010  1.00  0.58           C  
ATOM   1338  O   GLU A  90      32.335  14.351  -2.178  1.00  0.58           O  
ATOM   1339  CB  GLU A  90      34.118  12.700  -3.995  1.00  0.58           C  
ATOM   1340  CG  GLU A  90      34.080  11.303  -3.318  1.00  0.58           C  
ATOM   1341  CD  GLU A  90      35.438  10.660  -3.075  1.00  0.58           C  
ATOM   1342  OE1 GLU A  90      36.438  11.292  -3.296  1.00  0.58           O  
ATOM   1343  OE2 GLU A  90      35.457   9.515  -2.680  1.00  0.58           O  
ATOM   1344  H   GLU A  90      33.779  15.036  -5.034  1.00  0.58           H  
ATOM   1345  HA  GLU A  90      32.178  12.651  -4.948  1.00  0.58           H  
ATOM   1346 1HB  GLU A  90      34.676  12.607  -4.928  1.00  0.58           H  
ATOM   1347 2HB  GLU A  90      34.677  13.376  -3.348  1.00  0.58           H  
ATOM   1348 1HG  GLU A  90      33.582  11.415  -2.355  1.00  0.58           H  
ATOM   1349 2HG  GLU A  90      33.488  10.643  -3.896  1.00  0.58           H  
ATOM   1350  N   ALA A  91      30.856  12.809  -2.859  1.00  0.57           N  
ATOM   1351  CA  ALA A  91      30.001  13.012  -1.693  1.00  0.57           C  
ATOM   1352  C   ALA A  91      28.855  12.041  -1.651  1.00  0.57           C  
ATOM   1353  O   ALA A  91      28.526  11.394  -2.646  1.00  0.57           O  
ATOM   1354  CB  ALA A  91      29.419  14.423  -1.660  1.00  0.57           C  
ATOM   1355  H   ALA A  91      30.643  12.112  -3.571  1.00  0.57           H  
ATOM   1356  HA  ALA A  91      30.610  12.857  -0.803  1.00  0.57           H  
ATOM   1357 1HB  ALA A  91      28.803  14.540  -0.767  1.00  0.57           H  
ATOM   1358 2HB  ALA A  91      30.196  15.168  -1.639  1.00  0.57           H  
ATOM   1359 3HB  ALA A  91      28.808  14.574  -2.529  1.00  0.57           H  
ATOM   1360  N   GLU A  92      28.206  11.984  -0.504  1.00  0.56           N  
ATOM   1361  CA  GLU A  92      26.929  11.308  -0.440  1.00  0.56           C  
ATOM   1362  C   GLU A  92      25.854  12.306  -0.879  1.00  0.56           C  
ATOM   1363  O   GLU A  92      25.853  13.461  -0.436  1.00  0.56           O  
ATOM   1364  CB  GLU A  92      26.648  10.800   0.971  1.00  0.56           C  
ATOM   1365  CG  GLU A  92      27.598   9.722   1.470  1.00  0.56           C  
ATOM   1366  CD  GLU A  92      27.258   9.247   2.870  1.00  0.56           C  
ATOM   1367  OE1 GLU A  92      26.318   9.749   3.437  1.00  0.56           O  
ATOM   1368  OE2 GLU A  92      27.954   8.403   3.379  1.00  0.56           O  
ATOM   1369  H   GLU A  92      28.560  12.473   0.307  1.00  0.56           H  
ATOM   1370  HA  GLU A  92      26.919  10.472  -1.130  1.00  0.56           H  
ATOM   1371 1HB  GLU A  92      26.694  11.633   1.670  1.00  0.56           H  
ATOM   1372 2HB  GLU A  92      25.648  10.407   1.013  1.00  0.56           H  
ATOM   1373 1HG  GLU A  92      27.556   8.872   0.784  1.00  0.56           H  
ATOM   1374 2HG  GLU A  92      28.615  10.113   1.457  1.00  0.56           H  
ATOM   1375  N   TYR A  93      24.945  11.856  -1.733  1.00  0.56           N  
ATOM   1376  CA  TYR A  93      23.833  12.675  -2.195  1.00  0.56           C  
ATOM   1377  C   TYR A  93      22.525  12.022  -1.800  1.00  0.56           C  
ATOM   1378  O   TYR A  93      22.396  10.799  -1.824  1.00  0.56           O  
ATOM   1379  CB  TYR A  93      23.898  12.872  -3.721  1.00  0.56           C  
ATOM   1380  CG  TYR A  93      25.069  13.723  -4.204  1.00  0.56           C  
ATOM   1381  CD1 TYR A  93      26.322  13.167  -4.361  1.00  0.56           C  
ATOM   1382  CD2 TYR A  93      24.869  15.064  -4.520  1.00  0.56           C  
ATOM   1383  CE1 TYR A  93      27.359  13.950  -4.809  1.00  0.56           C  
ATOM   1384  CE2 TYR A  93      25.924  15.830  -4.982  1.00  0.56           C  
ATOM   1385  CZ  TYR A  93      27.164  15.265  -5.119  1.00  0.56           C  
ATOM   1386  OH  TYR A  93      28.229  16.004  -5.570  1.00  0.56           O  
ATOM   1387  H   TYR A  93      25.035  10.908  -2.087  1.00  0.56           H  
ATOM   1388  HA  TYR A  93      23.886  13.645  -1.710  1.00  0.56           H  
ATOM   1389 1HB  TYR A  93      23.969  11.894  -4.200  1.00  0.56           H  
ATOM   1390 2HB  TYR A  93      22.974  13.340  -4.062  1.00  0.56           H  
ATOM   1391  HD1 TYR A  93      26.495  12.115  -4.120  1.00  0.56           H  
ATOM   1392  HD2 TYR A  93      23.879  15.505  -4.403  1.00  0.56           H  
ATOM   1393  HE1 TYR A  93      28.347  13.534  -4.917  1.00  0.56           H  
ATOM   1394  HE2 TYR A  93      25.777  16.878  -5.232  1.00  0.56           H  
ATOM   1395  HH  TYR A  93      29.054  15.473  -5.469  1.00  0.56           H  
ATOM   1396  N   ARG A  94      21.534  12.829  -1.472  1.00  0.56           N  
ATOM   1397  CA  ARG A  94      20.247  12.283  -1.078  1.00  0.56           C  
ATOM   1398  C   ARG A  94      19.143  12.735  -1.998  1.00  0.56           C  
ATOM   1399  O   ARG A  94      19.048  13.913  -2.340  1.00  0.56           O  
ATOM   1400  CB  ARG A  94      19.876  12.710   0.332  1.00  0.56           C  
ATOM   1401  CG  ARG A  94      18.554  12.171   0.836  1.00  0.56           C  
ATOM   1402  CD  ARG A  94      18.188  12.749   2.145  1.00  0.56           C  
ATOM   1403  NE  ARG A  94      19.019  12.317   3.231  1.00  0.56           N  
ATOM   1404  CZ  ARG A  94      19.014  12.923   4.425  1.00  0.56           C  
ATOM   1405  NH1 ARG A  94      18.229  13.968   4.614  1.00  0.56           N  
ATOM   1406  NH2 ARG A  94      19.779  12.478   5.407  1.00  0.56           N  
ATOM   1407  H   ARG A  94      21.695  13.831  -1.477  1.00  0.56           H  
ATOM   1408  HA  ARG A  94      20.297  11.200  -1.113  1.00  0.56           H  
ATOM   1409 1HB  ARG A  94      20.653  12.414   1.025  1.00  0.56           H  
ATOM   1410 2HB  ARG A  94      19.812  13.797   0.371  1.00  0.56           H  
ATOM   1411 1HG  ARG A  94      17.766  12.427   0.140  1.00  0.56           H  
ATOM   1412 2HG  ARG A  94      18.608  11.087   0.931  1.00  0.56           H  
ATOM   1413 1HD  ARG A  94      18.251  13.841   2.084  1.00  0.56           H  
ATOM   1414 2HD  ARG A  94      17.169  12.470   2.384  1.00  0.56           H  
ATOM   1415  HE  ARG A  94      19.621  11.516   3.096  1.00  0.56           H  
ATOM   1416 1HH1 ARG A  94      17.607  14.311   3.849  1.00  0.56           H  
ATOM   1417 2HH1 ARG A  94      18.214  14.434   5.506  1.00  0.56           H  
ATOM   1418 1HH2 ARG A  94      20.368  11.668   5.265  1.00  0.56           H  
ATOM   1419 2HH2 ARG A  94      19.768  12.941   6.302  1.00  0.56           H  
ATOM   1420  N   CYS A  95      18.322  11.785  -2.420  1.00  0.56           N  
ATOM   1421  CA  CYS A  95      17.158  12.085  -3.242  1.00  0.56           C  
ATOM   1422  C   CYS A  95      15.924  11.951  -2.361  1.00  0.56           C  
ATOM   1423  O   CYS A  95      15.667  10.877  -1.798  1.00  0.56           O  
ATOM   1424  CB  CYS A  95      17.075  11.156  -4.450  1.00  0.56           C  
ATOM   1425  SG  CYS A  95      15.697  11.468  -5.567  1.00  0.56           S  
ATOM   1426  H   CYS A  95      18.489  10.830  -2.103  1.00  0.56           H  
ATOM   1427  HA  CYS A  95      17.219  13.115  -3.599  1.00  0.56           H  
ATOM   1428 1HB  CYS A  95      17.998  11.240  -5.022  1.00  0.56           H  
ATOM   1429 2HB  CYS A  95      17.001  10.125  -4.100  1.00  0.56           H  
ATOM   1430  N   GLU A  96      15.191  13.049  -2.195  1.00  0.58           N  
ATOM   1431  CA  GLU A  96      14.012  13.055  -1.342  1.00  0.58           C  
ATOM   1432  C   GLU A  96      12.761  13.353  -2.146  1.00  0.58           C  
ATOM   1433  O   GLU A  96      12.717  14.327  -2.902  1.00  0.58           O  
ATOM   1434  CB  GLU A  96      14.106  14.153  -0.271  1.00  0.58           C  
ATOM   1435  CG  GLU A  96      15.246  14.073   0.714  1.00  0.58           C  
ATOM   1436  CD  GLU A  96      15.168  15.158   1.782  1.00  0.58           C  
ATOM   1437  OE1 GLU A  96      14.275  15.969   1.702  1.00  0.58           O  
ATOM   1438  OE2 GLU A  96      15.973  15.153   2.696  1.00  0.58           O  
ATOM   1439  H   GLU A  96      15.468  13.911  -2.662  1.00  0.58           H  
ATOM   1440  HA  GLU A  96      13.898  12.080  -0.874  1.00  0.58           H  
ATOM   1441 1HB  GLU A  96      14.185  15.108  -0.766  1.00  0.58           H  
ATOM   1442 2HB  GLU A  96      13.179  14.165   0.303  1.00  0.58           H  
ATOM   1443 1HG  GLU A  96      15.241  13.113   1.183  1.00  0.58           H  
ATOM   1444 2HG  GLU A  96      16.179  14.186   0.163  1.00  0.58           H  
ATOM   1445  N   LEU A  97      11.734  12.531  -1.987  1.00  0.60           N  
ATOM   1446  CA  LEU A  97      10.484  12.808  -2.681  1.00  0.60           C  
ATOM   1447  C   LEU A  97       9.338  12.983  -1.713  1.00  0.60           C  
ATOM   1448  O   LEU A  97       9.167  12.201  -0.769  1.00  0.60           O  
ATOM   1449  CB  LEU A  97      10.152  11.733  -3.706  1.00  0.60           C  
ATOM   1450  CG  LEU A  97      10.932  11.809  -4.991  1.00  0.60           C  
ATOM   1451  CD1 LEU A  97      12.223  11.102  -4.885  1.00  0.60           C  
ATOM   1452  CD2 LEU A  97      10.127  11.224  -6.076  1.00  0.60           C  
ATOM   1453  H   LEU A  97      11.821  11.737  -1.351  1.00  0.60           H  
ATOM   1454  HA  LEU A  97      10.587  13.747  -3.222  1.00  0.60           H  
ATOM   1455 1HB  LEU A  97      10.309  10.761  -3.260  1.00  0.60           H  
ATOM   1456 2HB  LEU A  97       9.112  11.844  -3.969  1.00  0.60           H  
ATOM   1457  HG  LEU A  97      11.133  12.826  -5.194  1.00  0.60           H  
ATOM   1458 1HD1 LEU A  97      12.750  11.187  -5.805  1.00  0.60           H  
ATOM   1459 2HD1 LEU A  97      12.833  11.510  -4.100  1.00  0.60           H  
ATOM   1460 3HD1 LEU A  97      12.032  10.085  -4.691  1.00  0.60           H  
ATOM   1461 1HD2 LEU A  97      10.677  11.303  -7.002  1.00  0.60           H  
ATOM   1462 2HD2 LEU A  97       9.934  10.179  -5.851  1.00  0.60           H  
ATOM   1463 3HD2 LEU A  97       9.192  11.752  -6.165  1.00  0.60           H  
ATOM   1464  N   THR A  98       8.518  13.977  -1.998  1.00  0.63           N  
ATOM   1465  CA  THR A  98       7.376  14.315  -1.174  1.00  0.63           C  
ATOM   1466  C   THR A  98       6.069  14.345  -1.936  1.00  0.63           C  
ATOM   1467  O   THR A  98       5.842  15.413  -2.509  1.00  0.63           O  
ATOM   1468  CB  THR A  98       7.607  15.689  -0.496  1.00  0.63           C  
ATOM   1469  OG1 THR A  98       8.769  15.616   0.341  1.00  0.63           O  
ATOM   1470  CG2 THR A  98       6.432  16.101   0.332  1.00  0.63           C  
ATOM   1471  H   THR A  98       8.736  14.585  -2.787  1.00  0.63           H  
ATOM   1472  HA  THR A  98       7.281  13.560  -0.395  1.00  0.63           H  
ATOM   1473  HB  THR A  98       7.782  16.440  -1.268  1.00  0.63           H  
ATOM   1474  HG1 THR A  98       8.574  15.077   1.089  1.00  0.63           H  
ATOM   1475 1HG2 THR A  98       6.641  17.063   0.795  1.00  0.63           H  
ATOM   1476 2HG2 THR A  98       5.546  16.194  -0.282  1.00  0.63           H  
ATOM   1477 3HG2 THR A  98       6.283  15.346   1.102  1.00  0.63           H  
ATOM   1478  N   PHE A  99       5.128  13.765  -1.201  1.00  0.67           N  
ATOM   1479  CA  PHE A  99       3.949  13.253  -1.846  1.00  0.67           C  
ATOM   1480  C   PHE A  99       2.747  13.648  -0.984  1.00  0.67           C  
ATOM   1481  O   PHE A  99       2.793  13.554   0.250  1.00  0.67           O  
ATOM   1482  CB  PHE A  99       3.958  11.739  -1.972  1.00  0.67           C  
ATOM   1483  CG  PHE A  99       5.074  11.084  -2.759  1.00  0.67           C  
ATOM   1484  CD1 PHE A  99       6.267  10.736  -2.138  1.00  0.67           C  
ATOM   1485  CD2 PHE A  99       4.911  10.772  -4.105  1.00  0.67           C  
ATOM   1486  CE1 PHE A  99       7.267  10.099  -2.840  1.00  0.67           C  
ATOM   1487  CE2 PHE A  99       5.921  10.129  -4.813  1.00  0.67           C  
ATOM   1488  CZ  PHE A  99       7.100   9.794  -4.178  1.00  0.67           C  
ATOM   1489  H   PHE A  99       4.849  14.334  -0.419  1.00  0.67           H  
ATOM   1490  HA  PHE A  99       3.854  13.706  -2.824  1.00  0.67           H  
ATOM   1491 1HB  PHE A  99       3.964  11.313  -0.967  1.00  0.67           H  
ATOM   1492 2HB  PHE A  99       3.022  11.459  -2.440  1.00  0.67           H  
ATOM   1493  HD1 PHE A  99       6.408  10.966  -1.076  1.00  0.67           H  
ATOM   1494  HD2 PHE A  99       3.973  11.033  -4.603  1.00  0.67           H  
ATOM   1495  HE1 PHE A  99       8.196   9.837  -2.332  1.00  0.67           H  
ATOM   1496  HE2 PHE A  99       5.785   9.889  -5.866  1.00  0.67           H  
ATOM   1497  HZ  PHE A  99       7.893   9.291  -4.730  1.00  0.67           H  
ATOM   1498  N   LYS A 100       1.657  14.041  -1.623  1.00  0.72           N  
ATOM   1499  CA  LYS A 100       0.420  14.346  -0.922  1.00  0.72           C  
ATOM   1500  C   LYS A 100      -0.543  13.182  -1.048  1.00  0.72           C  
ATOM   1501  O   LYS A 100      -0.812  12.666  -2.141  1.00  0.72           O  
ATOM   1502  CB  LYS A 100      -0.205  15.641  -1.421  1.00  0.72           C  
ATOM   1503  CG  LYS A 100      -1.478  16.051  -0.696  1.00  0.72           C  
ATOM   1504  CD  LYS A 100      -2.006  17.375  -1.238  1.00  0.72           C  
ATOM   1505  CE  LYS A 100      -3.293  17.786  -0.539  1.00  0.72           C  
ATOM   1506  NZ  LYS A 100      -3.816  19.076  -1.067  1.00  0.72           N  
ATOM   1507  H   LYS A 100       1.683  14.117  -2.631  1.00  0.72           H  
ATOM   1508  HA  LYS A 100       0.635  14.473   0.140  1.00  0.72           H  
ATOM   1509 1HB  LYS A 100       0.501  16.448  -1.294  1.00  0.72           H  
ATOM   1510 2HB  LYS A 100      -0.424  15.559  -2.480  1.00  0.72           H  
ATOM   1511 1HG  LYS A 100      -2.243  15.279  -0.830  1.00  0.72           H  
ATOM   1512 2HG  LYS A 100      -1.275  16.145   0.376  1.00  0.72           H  
ATOM   1513 1HD  LYS A 100      -1.256  18.153  -1.093  1.00  0.72           H  
ATOM   1514 2HD  LYS A 100      -2.196  17.275  -2.312  1.00  0.72           H  
ATOM   1515 1HE  LYS A 100      -4.043  17.011  -0.688  1.00  0.72           H  
ATOM   1516 2HE  LYS A 100      -3.102  17.890   0.531  1.00  0.72           H  
ATOM   1517 1HZ  LYS A 100      -4.670  19.320  -0.585  1.00  0.72           H  
ATOM   1518 2HZ  LYS A 100      -3.129  19.803  -0.923  1.00  0.72           H  
ATOM   1519 3HZ  LYS A 100      -4.003  18.981  -2.058  1.00  0.72           H  
ATOM   1520  N   THR A 101      -1.028  12.740   0.091  1.00  0.77           N  
ATOM   1521  CA  THR A 101      -1.906  11.593   0.161  1.00  0.77           C  
ATOM   1522  C   THR A 101      -3.349  12.022  -0.143  1.00  0.77           C  
ATOM   1523  O   THR A 101      -3.695  13.180   0.085  1.00  0.77           O  
ATOM   1524  CB  THR A 101      -1.778  11.033   1.587  1.00  0.77           C  
ATOM   1525  OG1 THR A 101      -2.229  12.032   2.504  1.00  0.77           O  
ATOM   1526  CG2 THR A 101      -0.309  10.749   1.870  1.00  0.77           C  
ATOM   1527  H   THR A 101      -0.779  13.228   0.956  1.00  0.77           H  
ATOM   1528  HA  THR A 101      -1.567  10.859  -0.569  1.00  0.77           H  
ATOM   1529  HB  THR A 101      -2.353  10.132   1.719  1.00  0.77           H  
ATOM   1530  HG1 THR A 101      -1.634  12.820   2.400  1.00  0.77           H  
ATOM   1531 1HG2 THR A 101      -0.198  10.378   2.887  1.00  0.77           H  
ATOM   1532 2HG2 THR A 101       0.055  10.013   1.177  1.00  0.77           H  
ATOM   1533 3HG2 THR A 101       0.271  11.668   1.755  1.00  0.77           H  
ATOM   1534  N   PRO A 102      -4.249  11.104  -0.547  1.00  0.81           N  
ATOM   1535  CA  PRO A 102      -5.666  11.339  -0.805  1.00  0.81           C  
ATOM   1536  C   PRO A 102      -6.423  11.752   0.453  1.00  0.81           C  
ATOM   1537  O   PRO A 102      -7.508  12.326   0.376  1.00  0.81           O  
ATOM   1538  CB  PRO A 102      -6.133   9.984  -1.360  1.00  0.81           C  
ATOM   1539  CG  PRO A 102      -5.136   8.994  -0.841  1.00  0.81           C  
ATOM   1540  CD  PRO A 102      -3.833   9.740  -0.833  1.00  0.81           C  
ATOM   1541  HA  PRO A 102      -5.757  12.117  -1.575  1.00  0.81           H  
ATOM   1542 1HB  PRO A 102      -7.158   9.774  -1.023  1.00  0.81           H  
ATOM   1543 2HB  PRO A 102      -6.153  10.022  -2.463  1.00  0.81           H  
ATOM   1544 1HG  PRO A 102      -5.439   8.646   0.163  1.00  0.81           H  
ATOM   1545 2HG  PRO A 102      -5.109   8.109  -1.494  1.00  0.81           H  
ATOM   1546 1HD  PRO A 102      -3.193   9.305  -0.086  1.00  0.81           H  
ATOM   1547 2HD  PRO A 102      -3.391   9.723  -1.820  1.00  0.81           H  
ATOM   1548  N   ASP A 103      -5.824  11.483   1.610  1.00  0.83           N  
ATOM   1549  CA  ASP A 103      -6.402  11.819   2.897  1.00  0.83           C  
ATOM   1550  C   ASP A 103      -5.958  13.209   3.375  1.00  0.83           C  
ATOM   1551  O   ASP A 103      -6.347  13.653   4.456  1.00  0.83           O  
ATOM   1552  CB  ASP A 103      -6.003  10.764   3.924  1.00  0.83           C  
ATOM   1553  CG  ASP A 103      -6.614   9.392   3.623  1.00  0.83           C  
ATOM   1554  OD1 ASP A 103      -7.756   9.340   3.235  1.00  0.83           O  
ATOM   1555  OD2 ASP A 103      -5.925   8.413   3.771  1.00  0.83           O  
ATOM   1556  H   ASP A 103      -4.935  11.012   1.606  1.00  0.83           H  
ATOM   1557  HA  ASP A 103      -7.487  11.823   2.798  1.00  0.83           H  
ATOM   1558 1HB  ASP A 103      -4.915  10.669   3.936  1.00  0.83           H  
ATOM   1559 2HB  ASP A 103      -6.317  11.084   4.916  1.00  0.83           H  
ATOM   1560  N   GLY A 104      -5.137  13.896   2.570  1.00  0.82           N  
ATOM   1561  CA  GLY A 104      -4.663  15.240   2.890  1.00  0.82           C  
ATOM   1562  C   GLY A 104      -3.326  15.331   3.641  1.00  0.82           C  
ATOM   1563  O   GLY A 104      -2.827  16.437   3.859  1.00  0.82           O  
ATOM   1564  H   GLY A 104      -4.827  13.495   1.687  1.00  0.82           H  
ATOM   1565 1HA  GLY A 104      -4.572  15.793   1.956  1.00  0.82           H  
ATOM   1566 2HA  GLY A 104      -5.429  15.750   3.470  1.00  0.82           H  
ATOM   1567  N   GLY A 105      -2.755  14.203   4.060  1.00  0.78           N  
ATOM   1568  CA  GLY A 105      -1.484  14.247   4.786  1.00  0.78           C  
ATOM   1569  C   GLY A 105      -0.301  14.267   3.821  1.00  0.78           C  
ATOM   1570  O   GLY A 105      -0.498  14.225   2.599  1.00  0.78           O  
ATOM   1571  H   GLY A 105      -3.196  13.314   3.861  1.00  0.78           H  
ATOM   1572 1HA  GLY A 105      -1.456  15.130   5.425  1.00  0.78           H  
ATOM   1573 2HA  GLY A 105      -1.410  13.377   5.438  1.00  0.78           H  
ATOM   1574  N   THR A 106       0.917  14.308   4.369  1.00  0.74           N  
ATOM   1575  CA  THR A 106       2.133  14.348   3.554  1.00  0.74           C  
ATOM   1576  C   THR A 106       3.139  13.283   3.979  1.00  0.74           C  
ATOM   1577  O   THR A 106       3.375  13.080   5.173  1.00  0.74           O  
ATOM   1578  CB  THR A 106       2.800  15.743   3.617  1.00  0.74           C  
ATOM   1579  OG1 THR A 106       1.877  16.733   3.154  1.00  0.74           O  
ATOM   1580  CG2 THR A 106       4.032  15.782   2.741  1.00  0.74           C  
ATOM   1581  H   THR A 106       1.001  14.327   5.375  1.00  0.74           H  
ATOM   1582  HA  THR A 106       1.862  14.148   2.517  1.00  0.74           H  
ATOM   1583  HB  THR A 106       3.082  15.969   4.644  1.00  0.74           H  
ATOM   1584  HG1 THR A 106       1.523  16.466   2.300  1.00  0.74           H  
ATOM   1585 1HG2 THR A 106       4.479  16.772   2.791  1.00  0.74           H  
ATOM   1586 2HG2 THR A 106       4.758  15.048   3.083  1.00  0.74           H  
ATOM   1587 3HG2 THR A 106       3.747  15.563   1.713  1.00  0.74           H  
ATOM   1588  N   VAL A 107       3.714  12.603   2.991  1.00  0.69           N  
ATOM   1589  CA  VAL A 107       4.725  11.575   3.219  1.00  0.69           C  
ATOM   1590  C   VAL A 107       6.016  11.850   2.458  1.00  0.69           C  
ATOM   1591  O   VAL A 107       5.981  12.102   1.257  1.00  0.69           O  
ATOM   1592  CB  VAL A 107       4.171  10.202   2.804  1.00  0.69           C  
ATOM   1593  CG1 VAL A 107       5.242   9.106   2.952  1.00  0.69           C  
ATOM   1594  CG2 VAL A 107       2.958   9.874   3.678  1.00  0.69           C  
ATOM   1595  H   VAL A 107       3.448  12.839   2.034  1.00  0.69           H  
ATOM   1596  HA  VAL A 107       4.956  11.549   4.284  1.00  0.69           H  
ATOM   1597  HB  VAL A 107       3.877  10.249   1.768  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 107       4.830   8.145   2.648  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 107       6.100   9.343   2.322  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 107       5.564   9.047   3.991  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 107       2.544   8.921   3.400  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 107       3.268   9.838   4.723  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 107       2.200  10.638   3.554  1.00  0.69           H  
ATOM   1604  N   THR A 108       7.152  11.784   3.156  1.00  0.64           N  
ATOM   1605  CA  THR A 108       8.445  11.982   2.499  1.00  0.64           C  
ATOM   1606  C   THR A 108       9.278  10.710   2.543  1.00  0.64           C  
ATOM   1607  O   THR A 108       9.447  10.099   3.601  1.00  0.64           O  
ATOM   1608  CB  THR A 108       9.269  13.127   3.131  1.00  0.64           C  
ATOM   1609  OG1 THR A 108       8.551  14.367   3.022  1.00  0.64           O  
ATOM   1610  CG2 THR A 108      10.633  13.272   2.394  1.00  0.64           C  
ATOM   1611  H   THR A 108       7.117  11.583   4.146  1.00  0.64           H  
ATOM   1612  HA  THR A 108       8.269  12.227   1.458  1.00  0.64           H  
ATOM   1613  HB  THR A 108       9.444  12.907   4.183  1.00  0.64           H  
ATOM   1614  HG1 THR A 108       8.713  14.753   2.178  1.00  0.64           H  
ATOM   1615 1HG2 THR A 108      11.208  14.083   2.841  1.00  0.64           H  
ATOM   1616 2HG2 THR A 108      11.203  12.348   2.473  1.00  0.64           H  
ATOM   1617 3HG2 THR A 108      10.457  13.495   1.339  1.00  0.64           H  
ATOM   1618  N   LEU A 109       9.782  10.319   1.383  1.00  0.61           N  
ATOM   1619  CA  LEU A 109      10.613   9.136   1.243  1.00  0.61           C  
ATOM   1620  C   LEU A 109      12.014   9.554   0.814  1.00  0.61           C  
ATOM   1621  O   LEU A 109      12.161  10.524   0.067  1.00  0.61           O  
ATOM   1622  CB  LEU A 109       9.997   8.220   0.192  1.00  0.61           C  
ATOM   1623  CG  LEU A 109       8.516   7.803   0.442  1.00  0.61           C  
ATOM   1624  CD1 LEU A 109       8.026   7.000  -0.728  1.00  0.61           C  
ATOM   1625  CD2 LEU A 109       8.400   7.002   1.720  1.00  0.61           C  
ATOM   1626  H   LEU A 109       9.578  10.893   0.563  1.00  0.61           H  
ATOM   1627  HA  LEU A 109      10.673   8.620   2.201  1.00  0.61           H  
ATOM   1628 1HB  LEU A 109      10.031   8.744  -0.760  1.00  0.61           H  
ATOM   1629 2HB  LEU A 109      10.598   7.314   0.114  1.00  0.61           H  
ATOM   1630  HG  LEU A 109       7.897   8.699   0.517  1.00  0.61           H  
ATOM   1631 1HD1 LEU A 109       6.989   6.718  -0.568  1.00  0.61           H  
ATOM   1632 2HD1 LEU A 109       8.103   7.587  -1.627  1.00  0.61           H  
ATOM   1633 3HD1 LEU A 109       8.628   6.098  -0.832  1.00  0.61           H  
ATOM   1634 1HD2 LEU A 109       7.356   6.722   1.878  1.00  0.61           H  
ATOM   1635 2HD2 LEU A 109       9.008   6.102   1.642  1.00  0.61           H  
ATOM   1636 3HD2 LEU A 109       8.746   7.603   2.564  1.00  0.61           H  
ATOM   1637  N   SER A 110      13.054   8.827   1.224  1.00  0.59           N  
ATOM   1638  CA  SER A 110      14.378   9.205   0.724  1.00  0.59           C  
ATOM   1639  C   SER A 110      15.378   8.065   0.643  1.00  0.59           C  
ATOM   1640  O   SER A 110      15.289   7.081   1.385  1.00  0.59           O  
ATOM   1641  CB  SER A 110      14.978  10.276   1.613  1.00  0.59           C  
ATOM   1642  OG  SER A 110      15.250   9.765   2.889  1.00  0.59           O  
ATOM   1643  H   SER A 110      12.934   8.042   1.849  1.00  0.59           H  
ATOM   1644  HA  SER A 110      14.257   9.607  -0.278  1.00  0.59           H  
ATOM   1645 1HB  SER A 110      15.890  10.653   1.158  1.00  0.59           H  
ATOM   1646 2HB  SER A 110      14.280  11.103   1.694  1.00  0.59           H  
ATOM   1647  HG  SER A 110      15.958   9.125   2.768  1.00  0.59           H  
ATOM   1648  N   LYS A 111      16.361   8.255  -0.239  1.00  0.58           N  
ATOM   1649  CA  LYS A 111      17.489   7.339  -0.432  1.00  0.58           C  
ATOM   1650  C   LYS A 111      18.818   8.091  -0.584  1.00  0.58           C  
ATOM   1651  O   LYS A 111      18.845   9.226  -1.067  1.00  0.58           O  
ATOM   1652  CB  LYS A 111      17.270   6.475  -1.663  1.00  0.58           C  
ATOM   1653  CG  LYS A 111      16.054   5.531  -1.661  1.00  0.58           C  
ATOM   1654  CD  LYS A 111      16.244   4.381  -0.693  1.00  0.58           C  
ATOM   1655  CE  LYS A 111      15.091   3.396  -0.779  1.00  0.58           C  
ATOM   1656  NZ  LYS A 111      15.206   2.312   0.228  1.00  0.58           N  
ATOM   1657  H   LYS A 111      16.299   9.098  -0.814  1.00  0.58           H  
ATOM   1658  HA  LYS A 111      17.567   6.696   0.445  1.00  0.58           H  
ATOM   1659 1HB  LYS A 111      17.140   7.136  -2.488  1.00  0.58           H  
ATOM   1660 2HB  LYS A 111      18.165   5.880  -1.859  1.00  0.58           H  
ATOM   1661 1HG  LYS A 111      15.149   6.074  -1.404  1.00  0.58           H  
ATOM   1662 2HG  LYS A 111      15.922   5.107  -2.654  1.00  0.58           H  
ATOM   1663 1HD  LYS A 111      17.174   3.861  -0.929  1.00  0.58           H  
ATOM   1664 2HD  LYS A 111      16.307   4.766   0.325  1.00  0.58           H  
ATOM   1665 1HE  LYS A 111      14.153   3.930  -0.628  1.00  0.58           H  
ATOM   1666 2HE  LYS A 111      15.086   2.951  -1.768  1.00  0.58           H  
ATOM   1667 1HZ  LYS A 111      14.425   1.680   0.131  1.00  0.58           H  
ATOM   1668 2HZ  LYS A 111      16.068   1.809   0.079  1.00  0.58           H  
ATOM   1669 3HZ  LYS A 111      15.203   2.717   1.153  1.00  0.58           H  
ATOM   1670  N   VAL A 112      19.930   7.447  -0.207  1.00  0.56           N  
ATOM   1671  CA  VAL A 112      21.259   8.066  -0.358  1.00  0.56           C  
ATOM   1672  C   VAL A 112      22.213   7.282  -1.276  1.00  0.56           C  
ATOM   1673  O   VAL A 112      22.329   6.059  -1.168  1.00  0.56           O  
ATOM   1674  CB  VAL A 112      21.919   8.278   1.026  1.00  0.56           C  
ATOM   1675  CG1 VAL A 112      23.330   8.861   0.869  1.00  0.56           C  
ATOM   1676  CG2 VAL A 112      21.068   9.236   1.850  1.00  0.56           C  
ATOM   1677  H   VAL A 112      19.861   6.520   0.188  1.00  0.56           H  
ATOM   1678  HA  VAL A 112      21.117   9.044  -0.799  1.00  0.56           H  
ATOM   1679  HB  VAL A 112      22.007   7.320   1.536  1.00  0.56           H  
ATOM   1680 1HG1 VAL A 112      23.777   9.001   1.857  1.00  0.56           H  
ATOM   1681 2HG1 VAL A 112      23.955   8.183   0.293  1.00  0.56           H  
ATOM   1682 3HG1 VAL A 112      23.273   9.821   0.361  1.00  0.56           H  
ATOM   1683 1HG2 VAL A 112      21.532   9.388   2.824  1.00  0.56           H  
ATOM   1684 2HG2 VAL A 112      21.010  10.174   1.326  1.00  0.56           H  
ATOM   1685 3HG2 VAL A 112      20.069   8.829   1.985  1.00  0.56           H  
ATOM   1686  N   THR A 113      22.872   8.020  -2.180  1.00  0.56           N  
ATOM   1687  CA  THR A 113      23.838   7.496  -3.153  1.00  0.56           C  
ATOM   1688  C   THR A 113      25.230   8.072  -2.955  1.00  0.56           C  
ATOM   1689  O   THR A 113      25.397   9.288  -2.848  1.00  0.56           O  
ATOM   1690  CB  THR A 113      23.416   7.857  -4.592  1.00  0.56           C  
ATOM   1691  OG1 THR A 113      22.179   7.281  -4.861  1.00  0.56           O  
ATOM   1692  CG2 THR A 113      24.439   7.366  -5.627  1.00  0.56           C  
ATOM   1693  H   THR A 113      22.698   9.020  -2.169  1.00  0.56           H  
ATOM   1694  HA  THR A 113      23.889   6.413  -3.049  1.00  0.56           H  
ATOM   1695  HB  THR A 113      23.323   8.940  -4.673  1.00  0.56           H  
ATOM   1696  HG1 THR A 113      22.280   6.300  -4.888  1.00  0.56           H  
ATOM   1697 1HG2 THR A 113      24.093   7.638  -6.617  1.00  0.56           H  
ATOM   1698 2HG2 THR A 113      25.410   7.821  -5.451  1.00  0.56           H  
ATOM   1699 3HG2 THR A 113      24.532   6.283  -5.558  1.00  0.56           H  
ATOM   1700  N   LYS A 114      26.250   7.224  -2.933  1.00  0.56           N  
ATOM   1701  CA  LYS A 114      27.601   7.760  -2.829  1.00  0.56           C  
ATOM   1702  C   LYS A 114      28.199   7.975  -4.217  1.00  0.56           C  
ATOM   1703  O   LYS A 114      28.227   7.050  -5.033  1.00  0.56           O  
ATOM   1704  CB  LYS A 114      28.497   6.854  -1.991  1.00  0.56           C  
ATOM   1705  CG  LYS A 114      29.900   7.421  -1.779  1.00  0.56           C  
ATOM   1706  CD  LYS A 114      30.746   6.523  -0.890  1.00  0.56           C  
ATOM   1707  CE  LYS A 114      32.150   7.088  -0.715  1.00  0.56           C  
ATOM   1708  NZ  LYS A 114      32.992   6.223   0.159  1.00  0.56           N  
ATOM   1709  H   LYS A 114      26.082   6.219  -2.991  1.00  0.56           H  
ATOM   1710  HA  LYS A 114      27.562   8.729  -2.342  1.00  0.56           H  
ATOM   1711 1HB  LYS A 114      28.045   6.703  -1.010  1.00  0.56           H  
ATOM   1712 2HB  LYS A 114      28.584   5.876  -2.471  1.00  0.56           H  
ATOM   1713 1HG  LYS A 114      30.399   7.535  -2.747  1.00  0.56           H  
ATOM   1714 2HG  LYS A 114      29.819   8.410  -1.319  1.00  0.56           H  
ATOM   1715 1HD  LYS A 114      30.273   6.432   0.090  1.00  0.56           H  
ATOM   1716 2HD  LYS A 114      30.815   5.531  -1.337  1.00  0.56           H  
ATOM   1717 1HE  LYS A 114      32.625   7.172  -1.695  1.00  0.56           H  
ATOM   1718 2HE  LYS A 114      32.082   8.081  -0.271  1.00  0.56           H  
ATOM   1719 1HZ  LYS A 114      33.913   6.633   0.247  1.00  0.56           H  
ATOM   1720 2HZ  LYS A 114      32.566   6.149   1.073  1.00  0.56           H  
ATOM   1721 3HZ  LYS A 114      33.070   5.304  -0.252  1.00  0.56           H  
ATOM   1722  N   LEU A 115      28.642   9.202  -4.488  1.00  0.57           N  
ATOM   1723  CA  LEU A 115      29.270   9.548  -5.760  1.00  0.57           C  
ATOM   1724  C   LEU A 115      30.768   9.672  -5.657  1.00  0.57           C  
ATOM   1725  O   LEU A 115      31.272  10.469  -4.865  1.00  0.57           O  
ATOM   1726  CB  LEU A 115      28.752  10.870  -6.322  1.00  0.57           C  
ATOM   1727  CG  LEU A 115      29.501  11.400  -7.625  1.00  0.57           C  
ATOM   1728  CD1 LEU A 115      29.322  10.428  -8.798  1.00  0.57           C  
ATOM   1729  CD2 LEU A 115      28.950  12.780  -7.998  1.00  0.57           C  
ATOM   1730  H   LEU A 115      28.554   9.929  -3.779  1.00  0.57           H  
ATOM   1731  HA  LEU A 115      29.038   8.765  -6.473  1.00  0.57           H  
ATOM   1732 1HB  LEU A 115      27.691  10.780  -6.537  1.00  0.57           H  
ATOM   1733 2HB  LEU A 115      28.888  11.601  -5.554  1.00  0.57           H  
ATOM   1734  HG  LEU A 115      30.570  11.481  -7.416  1.00  0.57           H  
ATOM   1735 1HD1 LEU A 115      29.862  10.808  -9.663  1.00  0.57           H  
ATOM   1736 2HD1 LEU A 115      29.724   9.466  -8.538  1.00  0.57           H  
ATOM   1737 3HD1 LEU A 115      28.284  10.319  -9.042  1.00  0.57           H  
ATOM   1738 1HD2 LEU A 115      29.472  13.147  -8.878  1.00  0.57           H  
ATOM   1739 2HD2 LEU A 115      27.882  12.707  -8.212  1.00  0.57           H  
ATOM   1740 3HD2 LEU A 115      29.107  13.470  -7.173  1.00  0.57           H  
ATOM   1741  N   THR A 116      31.468   8.908  -6.485  1.00  0.61           N  
ATOM   1742  CA  THR A 116      32.921   8.966  -6.577  1.00  0.61           C  
ATOM   1743  C   THR A 116      33.353   9.556  -7.911  1.00  0.61           C  
ATOM   1744  O   THR A 116      32.837   9.169  -8.966  1.00  0.61           O  
ATOM   1745  CB  THR A 116      33.578   7.585  -6.349  1.00  0.61           C  
ATOM   1746  OG1 THR A 116      33.299   7.134  -5.018  1.00  0.61           O  
ATOM   1747  CG2 THR A 116      35.091   7.661  -6.578  1.00  0.61           C  
ATOM   1748  H   THR A 116      30.947   8.260  -7.083  1.00  0.61           H  
ATOM   1749  HA  THR A 116      33.292   9.629  -5.805  1.00  0.61           H  
ATOM   1750  HB  THR A 116      33.152   6.869  -7.053  1.00  0.61           H  
ATOM   1751  HG1 THR A 116      33.620   7.801  -4.387  1.00  0.61           H  
ATOM   1752 1HG2 THR A 116      35.531   6.678  -6.419  1.00  0.61           H  
ATOM   1753 2HG2 THR A 116      35.297   7.982  -7.599  1.00  0.61           H  
ATOM   1754 3HG2 THR A 116      35.529   8.375  -5.876  1.00  0.61           H  
ATOM   1755  N   VAL A 117      34.286  10.508  -7.850  1.00  0.68           N  
ATOM   1756  CA  VAL A 117      34.813  11.148  -9.047  1.00  0.68           C  
ATOM   1757  C   VAL A 117      36.241  10.663  -9.257  1.00  0.68           C  
ATOM   1758  O   VAL A 117      37.082  10.811  -8.371  1.00  0.68           O  
ATOM   1759  CB  VAL A 117      34.807  12.670  -8.905  1.00  0.68           C  
ATOM   1760  CG1 VAL A 117      35.358  13.307 -10.187  1.00  0.68           C  
ATOM   1761  CG2 VAL A 117      33.389  13.163  -8.601  1.00  0.68           C  
ATOM   1762  H   VAL A 117      34.647  10.782  -6.944  1.00  0.68           H  
ATOM   1763  HA  VAL A 117      34.200  10.874  -9.897  1.00  0.68           H  
ATOM   1764  HB  VAL A 117      35.467  12.955  -8.086  1.00  0.68           H  
ATOM   1765 1HG1 VAL A 117      35.371  14.391 -10.084  1.00  0.68           H  
ATOM   1766 2HG1 VAL A 117      36.368  12.947 -10.370  1.00  0.68           H  
ATOM   1767 3HG1 VAL A 117      34.720  13.028 -11.029  1.00  0.68           H  
ATOM   1768 1HG2 VAL A 117      33.409  14.238  -8.497  1.00  0.68           H  
ATOM   1769 2HG2 VAL A 117      32.724  12.886  -9.408  1.00  0.68           H  
ATOM   1770 3HG2 VAL A 117      33.031  12.715  -7.673  1.00  0.68           H  
ATOM   1771  N   VAL A 118      36.506  10.066 -10.407  1.00  0.77           N  
ATOM   1772  CA  VAL A 118      37.808   9.461 -10.647  1.00  0.77           C  
ATOM   1773  C   VAL A 118      38.789  10.340 -11.445  1.00  0.77           C  
ATOM   1774  O   VAL A 118      38.474  10.726 -12.572  1.00  0.77           O  
ATOM   1775  CB  VAL A 118      37.605   8.134 -11.391  1.00  0.77           C  
ATOM   1776  CG1 VAL A 118      38.946   7.492 -11.683  1.00  0.77           C  
ATOM   1777  CG2 VAL A 118      36.724   7.256 -10.545  1.00  0.77           C  
ATOM   1778  H   VAL A 118      35.755   9.989 -11.095  1.00  0.77           H  
ATOM   1779  HA  VAL A 118      38.207   9.205  -9.676  1.00  0.77           H  
ATOM   1780  HB  VAL A 118      37.117   8.321 -12.344  1.00  0.77           H  
ATOM   1781 1HG1 VAL A 118      38.795   6.555 -12.215  1.00  0.77           H  
ATOM   1782 2HG1 VAL A 118      39.553   8.165 -12.297  1.00  0.77           H  
ATOM   1783 3HG1 VAL A 118      39.467   7.297 -10.748  1.00  0.77           H  
ATOM   1784 1HG2 VAL A 118      36.550   6.313 -11.056  1.00  0.77           H  
ATOM   1785 2HG2 VAL A 118      37.206   7.069  -9.587  1.00  0.77           H  
ATOM   1786 3HG2 VAL A 118      35.774   7.767 -10.383  1.00  0.77           H  
ATOM   1787  N   PRO A 119      39.971  10.680 -10.889  1.00  0.88           N  
ATOM   1788  CA  PRO A 119      41.010  11.473 -11.515  1.00  0.88           C  
ATOM   1789  C   PRO A 119      41.909  10.583 -12.359  1.00  0.88           C  
ATOM   1790  O   PRO A 119      42.559  11.053 -13.293  1.00  0.88           O  
ATOM   1791  OXT PRO A 119      42.201   9.474 -11.915  1.00  0.88           O  
ATOM   1792  CB  PRO A 119      41.769  12.042 -10.314  1.00  0.88           C  
ATOM   1793  CG  PRO A 119      41.623  10.992  -9.236  1.00  0.88           C  
ATOM   1794  CD  PRO A 119      40.271  10.328  -9.482  1.00  0.88           C  
ATOM   1795  HA  PRO A 119      40.560  12.263 -12.124  1.00  0.88           H  
ATOM   1796 1HB  PRO A 119      42.818  12.226 -10.587  1.00  0.88           H  
ATOM   1797 2HB  PRO A 119      41.351  13.000 -10.021  1.00  0.88           H  
ATOM   1798 1HG  PRO A 119      42.459  10.278  -9.288  1.00  0.88           H  
ATOM   1799 2HG  PRO A 119      41.675  11.468  -8.244  1.00  0.88           H  
ATOM   1800 1HD  PRO A 119      40.380   9.240  -9.356  1.00  0.88           H  
ATOM   1801 2HD  PRO A 119      39.530  10.767  -8.797  1.00  0.88           H  
TER    1802
ENDMDL

