REMARK ID 322976 MODEL 1 2022-06-04_00000141_1_19
PFRMAT TS
TARGET 2022-06-04_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.753  -1.947   5.285  1.00  9.47           N  
ATOM      2  CA  VAL A   1       1.041  -0.586   4.841  1.00  9.47           C  
ATOM      3  C   VAL A   1       1.189  -0.460   3.329  1.00  9.47           C  
ATOM      4  O   VAL A   1       1.118   0.634   2.785  1.00  9.47           O  
ATOM      5  CB  VAL A   1       2.325  -0.056   5.504  1.00  9.47           C  
ATOM      6  CG1 VAL A   1       2.170  -0.078   7.012  1.00  9.47           C  
ATOM      7  CG2 VAL A   1       3.522  -0.906   5.062  1.00  9.47           C  
ATOM      8 1H   VAL A   1       0.324  -1.903   6.198  1.00  9.47           H  
ATOM      9 2H   VAL A   1       0.088  -2.376   4.644  1.00  9.47           H  
ATOM     10 3H   VAL A   1       1.598  -2.494   5.329  1.00  9.47           H  
ATOM     11  HA  VAL A   1       0.209   0.048   5.156  1.00  9.47           H  
ATOM     12  HB  VAL A   1       2.480   0.985   5.205  1.00  9.47           H  
ATOM     13 1HG1 VAL A   1       3.073   0.315   7.478  1.00  9.47           H  
ATOM     14 2HG1 VAL A   1       1.314   0.546   7.290  1.00  9.47           H  
ATOM     15 3HG1 VAL A   1       2.001  -1.100   7.346  1.00  9.47           H  
ATOM     16 1HG2 VAL A   1       4.428  -0.523   5.529  1.00  9.47           H  
ATOM     17 2HG2 VAL A   1       3.365  -1.939   5.366  1.00  9.47           H  
ATOM     18 3HG2 VAL A   1       3.630  -0.859   3.979  1.00  9.47           H  
ATOM     19  N   LEU A   2       1.352  -1.563   2.600  1.00  8.70           N  
ATOM     20  CA  LEU A   2       1.504  -1.437   1.145  1.00  8.70           C  
ATOM     21  C   LEU A   2       0.224  -0.874   0.518  1.00  8.70           C  
ATOM     22  O   LEU A   2       0.243  -0.189  -0.507  1.00  8.70           O  
ATOM     23  CB  LEU A   2       1.847  -2.796   0.537  1.00  8.70           C  
ATOM     24  CG  LEU A   2       3.219  -3.351   0.938  1.00  8.70           C  
ATOM     25  CD1 LEU A   2       3.382  -4.752   0.368  1.00  8.70           C  
ATOM     26  CD2 LEU A   2       4.305  -2.414   0.441  1.00  8.70           C  
ATOM     27  H   LEU A   2       1.392  -2.478   3.014  1.00  8.70           H  
ATOM     28  HA  LEU A   2       2.319  -0.743   0.937  1.00  8.70           H  
ATOM     29 1HB  LEU A   2       1.087  -3.516   0.837  1.00  8.70           H  
ATOM     30 2HB  LEU A   2       1.826  -2.705  -0.549  1.00  8.70           H  
ATOM     31  HG  LEU A   2       3.278  -3.422   2.024  1.00  8.70           H  
ATOM     32 1HD1 LEU A   2       4.351  -5.154   0.662  1.00  8.70           H  
ATOM     33 2HD1 LEU A   2       2.590  -5.396   0.752  1.00  8.70           H  
ATOM     34 3HD1 LEU A   2       3.321  -4.711  -0.719  1.00  8.70           H  
ATOM     35 1HD2 LEU A   2       5.282  -2.803   0.732  1.00  8.70           H  
ATOM     36 2HD2 LEU A   2       4.254  -2.339  -0.647  1.00  8.70           H  
ATOM     37 3HD2 LEU A   2       4.163  -1.424   0.878  1.00  8.70           H  
ATOM     38  N   GLU A   3      -0.897  -1.130   1.181  1.00  7.66           N  
ATOM     39  CA  GLU A   3      -2.207  -0.674   0.758  1.00  7.66           C  
ATOM     40  C   GLU A   3      -2.313   0.863   0.753  1.00  7.66           C  
ATOM     41  O   GLU A   3      -3.173   1.428   0.067  1.00  7.66           O  
ATOM     42  CB  GLU A   3      -3.277  -1.295   1.678  1.00  7.66           C  
ATOM     43  CG  GLU A   3      -3.268  -0.833   3.177  1.00  7.66           C  
ATOM     44  CD  GLU A   3      -2.307  -1.612   4.114  1.00  7.66           C  
ATOM     45  OE1 GLU A   3      -1.442  -2.328   3.639  1.00  7.66           O  
ATOM     46  OE2 GLU A   3      -2.435  -1.469   5.312  1.00  7.66           O  
ATOM     47  H   GLU A   3      -0.835  -1.689   2.012  1.00  7.66           H  
ATOM     48  HA  GLU A   3      -2.378  -1.030  -0.258  1.00  7.66           H  
ATOM     49 1HB  GLU A   3      -4.257  -1.083   1.281  1.00  7.66           H  
ATOM     50 2HB  GLU A   3      -3.160  -2.378   1.674  1.00  7.66           H  
ATOM     51 1HG  GLU A   3      -3.011   0.221   3.224  1.00  7.66           H  
ATOM     52 2HG  GLU A   3      -4.281  -0.934   3.561  1.00  7.66           H  
ATOM     53  N   GLU A   4      -1.406   1.543   1.474  1.00  6.42           N  
ATOM     54  CA  GLU A   4      -1.385   2.996   1.590  1.00  6.42           C  
ATOM     55  C   GLU A   4      -1.024   3.650   0.264  1.00  6.42           C  
ATOM     56  O   GLU A   4      -1.303   4.829   0.054  1.00  6.42           O  
ATOM     57  CB  GLU A   4      -0.400   3.442   2.680  1.00  6.42           C  
ATOM     58  CG  GLU A   4      -0.806   3.031   4.106  1.00  6.42           C  
ATOM     59  CD  GLU A   4       0.206   3.423   5.177  1.00  6.42           C  
ATOM     60  OE1 GLU A   4       1.210   4.008   4.847  1.00  6.42           O  
ATOM     61  OE2 GLU A   4      -0.029   3.113   6.323  1.00  6.42           O  
ATOM     62  H   GLU A   4      -0.681   1.035   1.974  1.00  6.42           H  
ATOM     63  HA  GLU A   4      -2.382   3.332   1.872  1.00  6.42           H  
ATOM     64 1HB  GLU A   4       0.587   3.040   2.467  1.00  6.42           H  
ATOM     65 2HB  GLU A   4      -0.313   4.527   2.660  1.00  6.42           H  
ATOM     66 1HG  GLU A   4      -1.763   3.495   4.342  1.00  6.42           H  
ATOM     67 2HG  GLU A   4      -0.950   1.952   4.124  1.00  6.42           H  
ATOM     68  N   ASP A   5      -0.395   2.887  -0.630  1.00  5.09           N  
ATOM     69  CA  ASP A   5       0.010   3.401  -1.926  1.00  5.09           C  
ATOM     70  C   ASP A   5      -1.099   3.304  -2.976  1.00  5.09           C  
ATOM     71  O   ASP A   5      -0.901   3.725  -4.114  1.00  5.09           O  
ATOM     72  CB  ASP A   5       1.255   2.665  -2.428  1.00  5.09           C  
ATOM     73  CG  ASP A   5       2.541   2.999  -1.642  1.00  5.09           C  
ATOM     74  OD1 ASP A   5       2.627   4.067  -1.071  1.00  5.09           O  
ATOM     75  OD2 ASP A   5       3.425   2.177  -1.631  1.00  5.09           O  
ATOM     76  H   ASP A   5      -0.198   1.907  -0.417  1.00  5.09           H  
ATOM     77  HA  ASP A   5       0.264   4.453  -1.807  1.00  5.09           H  
ATOM     78 1HB  ASP A   5       1.079   1.588  -2.357  1.00  5.09           H  
ATOM     79 2HB  ASP A   5       1.414   2.900  -3.478  1.00  5.09           H  
ATOM     80  N   ARG A   6      -2.257   2.730  -2.632  1.00  3.81           N  
ATOM     81  CA  ARG A   6      -3.330   2.622  -3.618  1.00  3.81           C  
ATOM     82  C   ARG A   6      -3.836   4.003  -4.013  1.00  3.81           C  
ATOM     83  O   ARG A   6      -3.999   4.874  -3.160  1.00  3.81           O  
ATOM     84  CB  ARG A   6      -4.490   1.807  -3.080  1.00  3.81           C  
ATOM     85  CG  ARG A   6      -4.218   0.328  -2.902  1.00  3.81           C  
ATOM     86  CD  ARG A   6      -5.380  -0.359  -2.290  1.00  3.81           C  
ATOM     87  NE  ARG A   6      -5.630   0.107  -0.933  1.00  3.81           N  
ATOM     88  CZ  ARG A   6      -6.699  -0.247  -0.183  1.00  3.81           C  
ATOM     89  NH1 ARG A   6      -7.605  -1.084  -0.662  1.00  3.81           N  
ATOM     90  NH2 ARG A   6      -6.844   0.245   1.041  1.00  3.81           N  
ATOM     91  H   ARG A   6      -2.419   2.382  -1.685  1.00  3.81           H  
ATOM     92  HA  ARG A   6      -2.937   2.129  -4.508  1.00  3.81           H  
ATOM     93 1HB  ARG A   6      -4.780   2.200  -2.104  1.00  3.81           H  
ATOM     94 2HB  ARG A   6      -5.349   1.911  -3.744  1.00  3.81           H  
ATOM     95 1HG  ARG A   6      -4.033  -0.128  -3.876  1.00  3.81           H  
ATOM     96 2HG  ARG A   6      -3.349   0.188  -2.263  1.00  3.81           H  
ATOM     97 1HD  ARG A   6      -6.271  -0.164  -2.885  1.00  3.81           H  
ATOM     98 2HD  ARG A   6      -5.198  -1.434  -2.258  1.00  3.81           H  
ATOM     99  HE  ARG A   6      -4.940   0.751  -0.519  1.00  3.81           H  
ATOM    100 1HH1 ARG A   6      -7.504  -1.491  -1.611  1.00  3.81           H  
ATOM    101 2HH1 ARG A   6      -8.399  -1.344  -0.097  1.00  3.81           H  
ATOM    102 1HH2 ARG A   6      -6.162   0.892   1.420  1.00  3.81           H  
ATOM    103 2HH2 ARG A   6      -7.639  -0.021   1.597  1.00  3.81           H  
ATOM    104  N   GLU A   7      -4.123   4.193  -5.296  1.00  2.74           N  
ATOM    105  CA  GLU A   7      -4.644   5.469  -5.772  1.00  2.74           C  
ATOM    106  C   GLU A   7      -6.152   5.653  -5.445  1.00  2.74           C  
ATOM    107  O   GLU A   7      -6.968   4.843  -5.887  1.00  2.74           O  
ATOM    108  CB  GLU A   7      -4.411   5.619  -7.266  1.00  2.74           C  
ATOM    109  CG  GLU A   7      -2.957   5.814  -7.685  1.00  2.74           C  
ATOM    110  CD  GLU A   7      -2.394   7.145  -7.231  1.00  2.74           C  
ATOM    111  OE1 GLU A   7      -3.162   7.948  -6.767  1.00  2.74           O  
ATOM    112  OE2 GLU A   7      -1.215   7.369  -7.375  1.00  2.74           O  
ATOM    113  H   GLU A   7      -3.955   3.445  -5.956  1.00  2.74           H  
ATOM    114  HA  GLU A   7      -4.037   6.235  -5.317  1.00  2.74           H  
ATOM    115 1HB  GLU A   7      -4.761   4.721  -7.768  1.00  2.74           H  
ATOM    116 2HB  GLU A   7      -4.990   6.457  -7.633  1.00  2.74           H  
ATOM    117 1HG  GLU A   7      -2.352   5.011  -7.261  1.00  2.74           H  
ATOM    118 2HG  GLU A   7      -2.891   5.749  -8.773  1.00  2.74           H  
ATOM    119  N   PRO A   8      -6.550   6.718  -4.702  1.00  1.94           N  
ATOM    120  CA  PRO A   8      -7.910   7.042  -4.250  1.00  1.94           C  
ATOM    121  C   PRO A   8      -8.981   7.163  -5.326  1.00  1.94           C  
ATOM    122  O   PRO A   8     -10.169   7.044  -5.034  1.00  1.94           O  
ATOM    123  CB  PRO A   8      -7.729   8.420  -3.604  1.00  1.94           C  
ATOM    124  CG  PRO A   8      -6.305   8.465  -3.161  1.00  1.94           C  
ATOM    125  CD  PRO A   8      -5.537   7.689  -4.194  1.00  1.94           C  
ATOM    126  HA  PRO A   8      -8.214   6.297  -3.497  1.00  1.94           H  
ATOM    127 1HB  PRO A   8      -7.977   9.205  -4.343  1.00  1.94           H  
ATOM    128 2HB  PRO A   8      -8.439   8.537  -2.774  1.00  1.94           H  
ATOM    129 1HG  PRO A   8      -5.967   9.508  -3.082  1.00  1.94           H  
ATOM    130 2HG  PRO A   8      -6.212   8.026  -2.155  1.00  1.94           H  
ATOM    131 1HD  PRO A   8      -5.153   8.334  -5.001  1.00  1.94           H  
ATOM    132 2HD  PRO A   8      -4.740   7.192  -3.628  1.00  1.94           H  
ATOM    133  N   ASP A   9      -8.577   7.404  -6.565  1.00  1.40           N  
ATOM    134  CA  ASP A   9      -9.543   7.583  -7.639  1.00  1.40           C  
ATOM    135  C   ASP A   9      -9.941   6.276  -8.321  1.00  1.40           C  
ATOM    136  O   ASP A   9     -10.732   6.282  -9.267  1.00  1.40           O  
ATOM    137  CB  ASP A   9      -8.995   8.561  -8.675  1.00  1.40           C  
ATOM    138  CG  ASP A   9      -8.850   9.973  -8.118  1.00  1.40           C  
ATOM    139  OD1 ASP A   9      -9.502  10.290  -7.161  1.00  1.40           O  
ATOM    140  OD2 ASP A   9      -8.080  10.732  -8.664  1.00  1.40           O  
ATOM    141  H   ASP A   9      -7.594   7.471  -6.772  1.00  1.40           H  
ATOM    142  HA  ASP A   9     -10.445   8.019  -7.210  1.00  1.40           H  
ATOM    143 1HB  ASP A   9      -8.024   8.210  -9.028  1.00  1.40           H  
ATOM    144 2HB  ASP A   9      -9.664   8.589  -9.534  1.00  1.40           H  
ATOM    145  N   PHE A  10      -9.390   5.160  -7.850  1.00  1.05           N  
ATOM    146  CA  PHE A  10      -9.667   3.870  -8.463  1.00  1.05           C  
ATOM    147  C   PHE A  10     -10.380   2.894  -7.540  1.00  1.05           C  
ATOM    148  O   PHE A  10     -10.149   2.869  -6.330  1.00  1.05           O  
ATOM    149  CB  PHE A  10      -8.359   3.257  -8.885  1.00  1.05           C  
ATOM    150  CG  PHE A  10      -7.690   4.015  -9.913  1.00  1.05           C  
ATOM    151  CD1 PHE A  10      -6.937   5.097  -9.571  1.00  1.05           C  
ATOM    152  CD2 PHE A  10      -7.770   3.651 -11.202  1.00  1.05           C  
ATOM    153  CE1 PHE A  10      -6.285   5.826 -10.514  1.00  1.05           C  
ATOM    154  CE2 PHE A  10      -7.120   4.368 -12.157  1.00  1.05           C  
ATOM    155  CZ  PHE A  10      -6.379   5.464 -11.813  1.00  1.05           C  
ATOM    156  H   PHE A  10      -8.737   5.196  -7.063  1.00  1.05           H  
ATOM    157  HA  PHE A  10     -10.293   4.030  -9.340  1.00  1.05           H  
ATOM    158 1HB  PHE A  10      -7.693   3.174  -8.024  1.00  1.05           H  
ATOM    159 2HB  PHE A  10      -8.558   2.272  -9.250  1.00  1.05           H  
ATOM    160  HD1 PHE A  10      -6.881   5.370  -8.523  1.00  1.05           H  
ATOM    161  HD2 PHE A  10      -8.366   2.774 -11.472  1.00  1.05           H  
ATOM    162  HE1 PHE A  10      -5.700   6.684 -10.228  1.00  1.05           H  
ATOM    163  HE2 PHE A  10      -7.203   4.064 -13.192  1.00  1.05           H  
ATOM    164  HZ  PHE A  10      -5.870   6.039 -12.571  1.00  1.05           H  
ATOM    165  N   ILE A  11     -11.201   2.036  -8.138  1.00  0.85           N  
ATOM    166  CA  ILE A  11     -11.869   0.968  -7.402  1.00  0.85           C  
ATOM    167  C   ILE A  11     -11.220  -0.383  -7.675  1.00  0.85           C  
ATOM    168  O   ILE A  11     -11.096  -0.799  -8.827  1.00  0.85           O  
ATOM    169  CB  ILE A  11     -13.355   0.878  -7.792  1.00  0.85           C  
ATOM    170  CG1 ILE A  11     -14.085   2.176  -7.453  1.00  0.85           C  
ATOM    171  CG2 ILE A  11     -14.015  -0.329  -7.146  1.00  0.85           C  
ATOM    172  CD1 ILE A  11     -15.497   2.226  -8.011  1.00  0.85           C  
ATOM    173  H   ILE A  11     -11.376   2.148  -9.139  1.00  0.85           H  
ATOM    174  HA  ILE A  11     -11.796   1.176  -6.336  1.00  0.85           H  
ATOM    175  HB  ILE A  11     -13.420   0.762  -8.877  1.00  0.85           H  
ATOM    176 1HG1 ILE A  11     -14.127   2.296  -6.372  1.00  0.85           H  
ATOM    177 2HG1 ILE A  11     -13.524   3.013  -7.875  1.00  0.85           H  
ATOM    178 1HG2 ILE A  11     -15.050  -0.385  -7.462  1.00  0.85           H  
ATOM    179 2HG2 ILE A  11     -13.500  -1.238  -7.450  1.00  0.85           H  
ATOM    180 3HG2 ILE A  11     -13.970  -0.235  -6.063  1.00  0.85           H  
ATOM    181 1HD1 ILE A  11     -15.963   3.177  -7.753  1.00  0.85           H  
ATOM    182 2HD1 ILE A  11     -15.460   2.121  -9.089  1.00  0.85           H  
ATOM    183 3HD1 ILE A  11     -16.081   1.412  -7.589  1.00  0.85           H  
ATOM    184  N   GLU A  12     -10.796  -1.080  -6.631  1.00  0.73           N  
ATOM    185  CA  GLU A  12     -10.214  -2.389  -6.885  1.00  0.73           C  
ATOM    186  C   GLU A  12     -11.343  -3.384  -7.083  1.00  0.73           C  
ATOM    187  O   GLU A  12     -12.323  -3.379  -6.334  1.00  0.73           O  
ATOM    188  CB  GLU A  12      -9.291  -2.846  -5.750  1.00  0.73           C  
ATOM    189  CG  GLU A  12      -8.029  -1.988  -5.574  1.00  0.73           C  
ATOM    190  CD  GLU A  12      -7.097  -2.523  -4.510  1.00  0.73           C  
ATOM    191  OE1 GLU A  12      -7.490  -2.596  -3.360  1.00  0.73           O  
ATOM    192  OE2 GLU A  12      -5.980  -2.845  -4.846  1.00  0.73           O  
ATOM    193  H   GLU A  12     -10.890  -0.718  -5.692  1.00  0.73           H  
ATOM    194  HA  GLU A  12      -9.630  -2.352  -7.807  1.00  0.73           H  
ATOM    195 1HB  GLU A  12      -9.839  -2.834  -4.809  1.00  0.73           H  
ATOM    196 2HB  GLU A  12      -8.977  -3.875  -5.934  1.00  0.73           H  
ATOM    197 1HG  GLU A  12      -7.498  -1.950  -6.526  1.00  0.73           H  
ATOM    198 2HG  GLU A  12      -8.327  -0.972  -5.315  1.00  0.73           H  
ATOM    199  N   VAL A  13     -11.194  -4.226  -8.085  1.00  0.67           N  
ATOM    200  CA  VAL A  13     -12.152  -5.267  -8.413  1.00  0.67           C  
ATOM    201  C   VAL A  13     -11.553  -6.643  -8.212  1.00  0.67           C  
ATOM    202  O   VAL A  13     -10.532  -6.977  -8.816  1.00  0.67           O  
ATOM    203  CB  VAL A  13     -12.606  -5.073  -9.856  1.00  0.67           C  
ATOM    204  CG1 VAL A  13     -13.497  -6.175 -10.259  1.00  0.67           C  
ATOM    205  CG2 VAL A  13     -13.361  -3.747  -9.971  1.00  0.67           C  
ATOM    206  H   VAL A  13     -10.362  -4.132  -8.667  1.00  0.67           H  
ATOM    207  HA  VAL A  13     -13.018  -5.167  -7.754  1.00  0.67           H  
ATOM    208  HB  VAL A  13     -11.754  -5.049 -10.486  1.00  0.67           H  
ATOM    209 1HG1 VAL A  13     -13.788  -6.017 -11.267  1.00  0.67           H  
ATOM    210 2HG1 VAL A  13     -12.973  -7.117 -10.176  1.00  0.67           H  
ATOM    211 3HG1 VAL A  13     -14.361  -6.188  -9.620  1.00  0.67           H  
ATOM    212 1HG2 VAL A  13     -13.685  -3.597 -11.000  1.00  0.67           H  
ATOM    213 2HG2 VAL A  13     -14.234  -3.769  -9.314  1.00  0.67           H  
ATOM    214 3HG2 VAL A  13     -12.707  -2.931  -9.670  1.00  0.67           H  
ATOM    215  N   THR A  14     -12.192  -7.439  -7.353  1.00  0.64           N  
ATOM    216  CA  THR A  14     -11.651  -8.738  -6.989  1.00  0.64           C  
ATOM    217  C   THR A  14     -12.506  -9.941  -7.395  1.00  0.64           C  
ATOM    218  O   THR A  14     -12.191 -11.082  -7.047  1.00  0.64           O  
ATOM    219  CB  THR A  14     -11.368  -8.769  -5.482  1.00  0.64           C  
ATOM    220  OG1 THR A  14     -12.585  -8.560  -4.736  1.00  0.64           O  
ATOM    221  CG2 THR A  14     -10.376  -7.657  -5.132  1.00  0.64           C  
ATOM    222  H   THR A  14     -13.051  -7.119  -6.895  1.00  0.64           H  
ATOM    223  HA  THR A  14     -10.695  -8.840  -7.491  1.00  0.64           H  
ATOM    224  HB  THR A  14     -10.941  -9.733  -5.210  1.00  0.64           H  
ATOM    225  HG1 THR A  14     -13.145  -7.858  -5.157  1.00  0.64           H  
ATOM    226 1HG2 THR A  14     -10.168  -7.679  -4.065  1.00  0.64           H  
ATOM    227 2HG2 THR A  14      -9.451  -7.811  -5.689  1.00  0.64           H  
ATOM    228 3HG2 THR A  14     -10.802  -6.688  -5.395  1.00  0.64           H  
ATOM    229  N   SER A  15     -13.586  -9.695  -8.116  1.00  0.63           N  
ATOM    230  CA  SER A  15     -14.437 -10.781  -8.593  1.00  0.63           C  
ATOM    231  C   SER A  15     -15.167 -10.378  -9.848  1.00  0.63           C  
ATOM    232  O   SER A  15     -15.340  -9.190 -10.121  1.00  0.63           O  
ATOM    233  CB  SER A  15     -15.460 -11.196  -7.551  1.00  0.63           C  
ATOM    234  OG  SER A  15     -16.408 -10.174  -7.300  1.00  0.63           O  
ATOM    235  H   SER A  15     -13.803  -8.737  -8.343  1.00  0.63           H  
ATOM    236  HA  SER A  15     -13.805 -11.640  -8.827  1.00  0.63           H  
ATOM    237 1HB  SER A  15     -15.976 -12.090  -7.896  1.00  0.63           H  
ATOM    238 2HB  SER A  15     -14.951 -11.455  -6.624  1.00  0.63           H  
ATOM    239  HG  SER A  15     -15.949  -9.520  -6.743  1.00  0.63           H  
ATOM    240  N   LEU A  16     -15.642 -11.368 -10.594  1.00  0.63           N  
ATOM    241  CA  LEU A  16     -16.414 -11.081 -11.790  1.00  0.63           C  
ATOM    242  C   LEU A  16     -17.686 -10.323 -11.445  1.00  0.63           C  
ATOM    243  O   LEU A  16     -18.107  -9.439 -12.189  1.00  0.63           O  
ATOM    244  CB  LEU A  16     -16.733 -12.356 -12.558  1.00  0.63           C  
ATOM    245  CG  LEU A  16     -17.435 -12.112 -13.877  1.00  0.63           C  
ATOM    246  CD1 LEU A  16     -16.520 -11.232 -14.790  1.00  0.63           C  
ATOM    247  CD2 LEU A  16     -17.763 -13.453 -14.523  1.00  0.63           C  
ATOM    248  H   LEU A  16     -15.461 -12.327 -10.330  1.00  0.63           H  
ATOM    249  HA  LEU A  16     -15.823 -10.443 -12.439  1.00  0.63           H  
ATOM    250 1HB  LEU A  16     -15.802 -12.886 -12.766  1.00  0.63           H  
ATOM    251 2HB  LEU A  16     -17.372 -12.991 -11.946  1.00  0.63           H  
ATOM    252  HG  LEU A  16     -18.354 -11.563 -13.693  1.00  0.63           H  
ATOM    253 1HD1 LEU A  16     -17.021 -11.036 -15.737  1.00  0.63           H  
ATOM    254 2HD1 LEU A  16     -16.307 -10.288 -14.296  1.00  0.63           H  
ATOM    255 3HD1 LEU A  16     -15.584 -11.757 -14.982  1.00  0.63           H  
ATOM    256 1HD2 LEU A  16     -18.280 -13.295 -15.463  1.00  0.63           H  
ATOM    257 2HD2 LEU A  16     -16.838 -14.006 -14.709  1.00  0.63           H  
ATOM    258 3HD2 LEU A  16     -18.401 -14.030 -13.856  1.00  0.63           H  
ATOM    259  N   GLN A  17     -18.322 -10.656 -10.318  1.00  0.62           N  
ATOM    260  CA  GLN A  17     -19.532  -9.922  -9.984  1.00  0.62           C  
ATOM    261  C   GLN A  17     -19.188  -8.464  -9.715  1.00  0.62           C  
ATOM    262  O   GLN A  17     -19.872  -7.570 -10.209  1.00  0.62           O  
ATOM    263  CB  GLN A  17     -20.208 -10.510  -8.745  1.00  0.62           C  
ATOM    264  CG  GLN A  17     -21.565  -9.862  -8.379  1.00  0.62           C  
ATOM    265  CD  GLN A  17     -22.668 -10.094  -9.425  1.00  0.62           C  
ATOM    266  OE1 GLN A  17     -22.932 -11.251  -9.782  1.00  0.62           O  
ATOM    267  NE2 GLN A  17     -23.331  -9.030  -9.899  1.00  0.62           N  
ATOM    268  H   GLN A  17     -17.966 -11.381  -9.715  1.00  0.62           H  
ATOM    269  HA  GLN A  17     -20.220  -9.966 -10.826  1.00  0.62           H  
ATOM    270 1HB  GLN A  17     -20.369 -11.577  -8.891  1.00  0.62           H  
ATOM    271 2HB  GLN A  17     -19.543 -10.394  -7.887  1.00  0.62           H  
ATOM    272 1HG  GLN A  17     -21.905 -10.270  -7.430  1.00  0.62           H  
ATOM    273 2HG  GLN A  17     -21.418  -8.778  -8.285  1.00  0.62           H  
ATOM    274 1HE2 GLN A  17     -24.058  -9.151 -10.568  1.00  0.62           H  
ATOM    275 2HE2 GLN A  17     -23.112  -8.063  -9.589  1.00  0.62           H  
ATOM    276  N   GLU A  18     -18.077  -8.200  -9.012  1.00  0.63           N  
ATOM    277  CA  GLU A  18     -17.726  -6.800  -8.775  1.00  0.63           C  
ATOM    278  C   GLU A  18     -17.421  -6.102 -10.094  1.00  0.63           C  
ATOM    279  O   GLU A  18     -17.823  -4.960 -10.314  1.00  0.63           O  
ATOM    280  CB  GLU A  18     -16.546  -6.668  -7.802  1.00  0.63           C  
ATOM    281  CG  GLU A  18     -16.877  -6.999  -6.352  1.00  0.63           C  
ATOM    282  CD  GLU A  18     -15.667  -7.002  -5.421  1.00  0.63           C  
ATOM    283  OE1 GLU A  18     -14.539  -6.915  -5.890  1.00  0.63           O  
ATOM    284  OE2 GLU A  18     -15.876  -7.085  -4.236  1.00  0.63           O  
ATOM    285  H   GLU A  18     -17.503  -8.950  -8.621  1.00  0.63           H  
ATOM    286  HA  GLU A  18     -18.588  -6.306  -8.324  1.00  0.63           H  
ATOM    287 1HB  GLU A  18     -15.754  -7.350  -8.110  1.00  0.63           H  
ATOM    288 2HB  GLU A  18     -16.144  -5.654  -7.844  1.00  0.63           H  
ATOM    289 1HG  GLU A  18     -17.592  -6.260  -5.989  1.00  0.63           H  
ATOM    290 2HG  GLU A  18     -17.366  -7.969  -6.316  1.00  0.63           H  
ATOM    291  N   PHE A  19     -16.755  -6.807 -11.002  1.00  0.63           N  
ATOM    292  CA  PHE A  19     -16.411  -6.229 -12.284  1.00  0.63           C  
ATOM    293  C   PHE A  19     -17.686  -5.784 -12.974  1.00  0.63           C  
ATOM    294  O   PHE A  19     -17.808  -4.630 -13.401  1.00  0.63           O  
ATOM    295  CB  PHE A  19     -15.678  -7.252 -13.145  1.00  0.63           C  
ATOM    296  CG  PHE A  19     -15.217  -6.741 -14.417  1.00  0.63           C  
ATOM    297  CD1 PHE A  19     -14.047  -6.032 -14.465  1.00  0.63           C  
ATOM    298  CD2 PHE A  19     -15.930  -6.939 -15.572  1.00  0.63           C  
ATOM    299  CE1 PHE A  19     -13.596  -5.538 -15.628  1.00  0.63           C  
ATOM    300  CE2 PHE A  19     -15.468  -6.434 -16.753  1.00  0.63           C  
ATOM    301  CZ  PHE A  19     -14.302  -5.732 -16.785  1.00  0.63           C  
ATOM    302  H   PHE A  19     -16.442  -7.750 -10.775  1.00  0.63           H  
ATOM    303  HA  PHE A  19     -15.784  -5.353 -12.129  1.00  0.63           H  
ATOM    304 1HB  PHE A  19     -14.829  -7.662 -12.603  1.00  0.63           H  
ATOM    305 2HB  PHE A  19     -16.345  -8.075 -13.349  1.00  0.63           H  
ATOM    306  HD1 PHE A  19     -13.477  -5.874 -13.552  1.00  0.63           H  
ATOM    307  HD2 PHE A  19     -16.865  -7.502 -15.541  1.00  0.63           H  
ATOM    308  HE1 PHE A  19     -12.674  -4.992 -15.638  1.00  0.63           H  
ATOM    309  HE2 PHE A  19     -16.024  -6.593 -17.662  1.00  0.63           H  
ATOM    310  HZ  PHE A  19     -13.933  -5.337 -17.728  1.00  0.63           H  
ATOM    311  N   LYS A  20     -18.657  -6.695 -13.052  1.00  0.64           N  
ATOM    312  CA  LYS A  20     -19.919  -6.399 -13.701  1.00  0.64           C  
ATOM    313  C   LYS A  20     -20.670  -5.266 -13.001  1.00  0.64           C  
ATOM    314  O   LYS A  20     -21.263  -4.413 -13.672  1.00  0.64           O  
ATOM    315  CB  LYS A  20     -20.781  -7.664 -13.761  1.00  0.64           C  
ATOM    316  CG  LYS A  20     -20.287  -8.725 -14.758  1.00  0.64           C  
ATOM    317  CD  LYS A  20     -21.180  -9.958 -14.724  1.00  0.64           C  
ATOM    318  CE  LYS A  20     -20.765 -10.986 -15.765  1.00  0.64           C  
ATOM    319  NZ  LYS A  20     -21.614 -12.209 -15.698  1.00  0.64           N  
ATOM    320  H   LYS A  20     -18.504  -7.625 -12.661  1.00  0.64           H  
ATOM    321  HA  LYS A  20     -19.709  -6.083 -14.720  1.00  0.64           H  
ATOM    322 1HB  LYS A  20     -20.795  -8.128 -12.768  1.00  0.64           H  
ATOM    323 2HB  LYS A  20     -21.807  -7.399 -14.010  1.00  0.64           H  
ATOM    324 1HG  LYS A  20     -20.281  -8.310 -15.765  1.00  0.64           H  
ATOM    325 2HG  LYS A  20     -19.267  -9.016 -14.496  1.00  0.64           H  
ATOM    326 1HD  LYS A  20     -21.109 -10.416 -13.733  1.00  0.64           H  
ATOM    327 2HD  LYS A  20     -22.214  -9.668 -14.898  1.00  0.64           H  
ATOM    328 1HE  LYS A  20     -20.858 -10.547 -16.756  1.00  0.64           H  
ATOM    329 2HE  LYS A  20     -19.734 -11.263 -15.605  1.00  0.64           H  
ATOM    330 1HZ  LYS A  20     -21.312 -12.867 -16.405  1.00  0.64           H  
ATOM    331 2HZ  LYS A  20     -21.525 -12.629 -14.783  1.00  0.64           H  
ATOM    332 3HZ  LYS A  20     -22.580 -11.959 -15.862  1.00  0.64           H  
ATOM    333  N   ASP A  21     -20.625  -5.219 -11.664  1.00  0.65           N  
ATOM    334  CA  ASP A  21     -21.321  -4.164 -10.933  1.00  0.65           C  
ATOM    335  C   ASP A  21     -20.760  -2.783 -11.284  1.00  0.65           C  
ATOM    336  O   ASP A  21     -21.510  -1.807 -11.359  1.00  0.65           O  
ATOM    337  CB  ASP A  21     -21.259  -4.380  -9.413  1.00  0.65           C  
ATOM    338  CG  ASP A  21     -22.141  -5.577  -8.885  1.00  0.65           C  
ATOM    339  OD1 ASP A  21     -22.948  -6.107  -9.630  1.00  0.65           O  
ATOM    340  OD2 ASP A  21     -22.008  -5.913  -7.727  1.00  0.65           O  
ATOM    341  H   ASP A  21     -20.130  -5.946 -11.146  1.00  0.65           H  
ATOM    342  HA  ASP A  21     -22.369  -4.185 -11.228  1.00  0.65           H  
ATOM    343 1HB  ASP A  21     -20.223  -4.568  -9.131  1.00  0.65           H  
ATOM    344 2HB  ASP A  21     -21.569  -3.467  -8.909  1.00  0.65           H  
ATOM    345  N   ILE A  22     -19.450  -2.696 -11.542  1.00  0.66           N  
ATOM    346  CA  ILE A  22     -18.850  -1.408 -11.884  1.00  0.66           C  
ATOM    347  C   ILE A  22     -19.157  -1.101 -13.362  1.00  0.66           C  
ATOM    348  O   ILE A  22     -19.513   0.021 -13.731  1.00  0.66           O  
ATOM    349  CB  ILE A  22     -17.321  -1.373 -11.659  1.00  0.66           C  
ATOM    350  CG1 ILE A  22     -16.941  -1.715 -10.208  1.00  0.66           C  
ATOM    351  CG2 ILE A  22     -16.839   0.063 -11.898  1.00  0.66           C  
ATOM    352  CD1 ILE A  22     -17.557  -0.825  -9.202  1.00  0.66           C  
ATOM    353  H   ILE A  22     -18.861  -3.530 -11.448  1.00  0.66           H  
ATOM    354  HA  ILE A  22     -19.306  -0.636 -11.269  1.00  0.66           H  
ATOM    355  HB  ILE A  22     -16.829  -2.074 -12.341  1.00  0.66           H  
ATOM    356 1HG1 ILE A  22     -17.241  -2.716  -9.993  1.00  0.66           H  
ATOM    357 2HG1 ILE A  22     -15.856  -1.649 -10.105  1.00  0.66           H  
ATOM    358 1HG2 ILE A  22     -15.760   0.124 -11.754  1.00  0.66           H  
ATOM    359 2HG2 ILE A  22     -17.091   0.367 -12.889  1.00  0.66           H  
ATOM    360 3HG2 ILE A  22     -17.333   0.728 -11.195  1.00  0.66           H  
ATOM    361 1HD1 ILE A  22     -17.241  -1.127  -8.206  1.00  0.66           H  
ATOM    362 2HD1 ILE A  22     -17.248   0.198  -9.389  1.00  0.66           H  
ATOM    363 3HD1 ILE A  22     -18.639  -0.906  -9.277  1.00  0.66           H  
ATOM    364  N   MET A  23     -19.049  -2.116 -14.228  1.00  0.67           N  
ATOM    365  CA  MET A  23     -19.313  -1.933 -15.658  1.00  0.67           C  
ATOM    366  C   MET A  23     -20.783  -1.593 -15.956  1.00  0.67           C  
ATOM    367  O   MET A  23     -21.088  -0.991 -16.993  1.00  0.67           O  
ATOM    368  CB  MET A  23     -18.898  -3.164 -16.462  1.00  0.67           C  
ATOM    369  CG  MET A  23     -17.372  -3.431 -16.503  1.00  0.67           C  
ATOM    370  SD  MET A  23     -16.478  -2.036 -17.132  1.00  0.67           S  
ATOM    371  CE  MET A  23     -14.891  -2.555 -17.627  1.00  0.67           C  
ATOM    372  H   MET A  23     -18.754  -3.033 -13.891  1.00  0.67           H  
ATOM    373  HA  MET A  23     -18.713  -1.094 -16.004  1.00  0.67           H  
ATOM    374 1HB  MET A  23     -19.370  -4.045 -16.031  1.00  0.67           H  
ATOM    375 2HB  MET A  23     -19.254  -3.072 -17.490  1.00  0.67           H  
ATOM    376 1HG  MET A  23     -16.996  -3.667 -15.513  1.00  0.67           H  
ATOM    377 2HG  MET A  23     -17.188  -4.274 -17.151  1.00  0.67           H  
ATOM    378 1HE  MET A  23     -14.336  -1.698 -18.007  1.00  0.67           H  
ATOM    379 2HE  MET A  23     -14.389  -2.964 -16.782  1.00  0.67           H  
ATOM    380 3HE  MET A  23     -14.981  -3.301 -18.405  1.00  0.67           H  
ATOM    381  N   SER A  24     -21.681  -1.949 -15.029  1.00  0.68           N  
ATOM    382  CA  SER A  24     -23.119  -1.703 -15.126  1.00  0.68           C  
ATOM    383  C   SER A  24     -23.510  -0.262 -14.781  1.00  0.68           C  
ATOM    384  O   SER A  24     -24.681   0.100 -14.893  1.00  0.68           O  
ATOM    385  CB  SER A  24     -23.882  -2.634 -14.205  1.00  0.68           C  
ATOM    386  OG  SER A  24     -23.724  -3.974 -14.592  1.00  0.68           O  
ATOM    387  H   SER A  24     -21.357  -2.487 -14.227  1.00  0.68           H  
ATOM    388  HA  SER A  24     -23.431  -1.908 -16.141  1.00  0.68           H  
ATOM    389 1HB  SER A  24     -23.519  -2.505 -13.182  1.00  0.68           H  
ATOM    390 2HB  SER A  24     -24.936  -2.370 -14.217  1.00  0.68           H  
ATOM    391  HG  SER A  24     -22.788  -4.190 -14.395  1.00  0.68           H  
ATOM    392  N   MET A  25     -22.550   0.557 -14.347  1.00  0.68           N  
ATOM    393  CA  MET A  25     -22.823   1.949 -13.996  1.00  0.68           C  
ATOM    394  C   MET A  25     -23.174   2.758 -15.254  1.00  0.68           C  
ATOM    395  O   MET A  25     -22.806   2.382 -16.368  1.00  0.68           O  
ATOM    396  CB  MET A  25     -21.610   2.570 -13.316  1.00  0.68           C  
ATOM    397  CG  MET A  25     -21.250   2.065 -11.931  1.00  0.68           C  
ATOM    398  SD  MET A  25     -19.755   2.903 -11.318  1.00  0.68           S  
ATOM    399  CE  MET A  25     -19.569   2.275  -9.678  1.00  0.68           C  
ATOM    400  H   MET A  25     -21.592   0.214 -14.254  1.00  0.68           H  
ATOM    401  HA  MET A  25     -23.678   1.981 -13.322  1.00  0.68           H  
ATOM    402 1HB  MET A  25     -20.734   2.464 -13.959  1.00  0.68           H  
ATOM    403 2HB  MET A  25     -21.810   3.607 -13.179  1.00  0.68           H  
ATOM    404 1HG  MET A  25     -22.069   2.259 -11.241  1.00  0.68           H  
ATOM    405 2HG  MET A  25     -21.071   0.992 -11.957  1.00  0.68           H  
ATOM    406 1HE  MET A  25     -18.677   2.706  -9.219  1.00  0.68           H  
ATOM    407 2HE  MET A  25     -20.447   2.535  -9.089  1.00  0.68           H  
ATOM    408 3HE  MET A  25     -19.479   1.208  -9.717  1.00  0.68           H  
ATOM    409  N   ASP A  26     -23.833   3.912 -15.081  1.00  0.67           N  
ATOM    410  CA  ASP A  26     -24.256   4.740 -16.228  1.00  0.67           C  
ATOM    411  C   ASP A  26     -23.261   5.854 -16.587  1.00  0.67           C  
ATOM    412  O   ASP A  26     -23.564   6.813 -17.309  1.00  0.67           O  
ATOM    413  CB  ASP A  26     -25.637   5.329 -15.962  1.00  0.67           C  
ATOM    414  CG  ASP A  26     -26.736   4.252 -15.886  1.00  0.67           C  
ATOM    415  OD1 ASP A  26     -26.729   3.328 -16.689  1.00  0.67           O  
ATOM    416  OD2 ASP A  26     -27.570   4.365 -15.020  1.00  0.67           O  
ATOM    417  H   ASP A  26     -24.091   4.201 -14.148  1.00  0.67           H  
ATOM    418  HA  ASP A  26     -24.338   4.089 -17.099  1.00  0.67           H  
ATOM    419 1HB  ASP A  26     -25.623   5.887 -15.025  1.00  0.67           H  
ATOM    420 2HB  ASP A  26     -25.890   6.028 -16.756  1.00  0.67           H  
ATOM    421  N   ILE A  27     -22.053   5.673 -16.115  1.00  0.66           N  
ATOM    422  CA  ILE A  27     -20.903   6.515 -16.386  1.00  0.66           C  
ATOM    423  C   ILE A  27     -19.941   5.685 -17.196  1.00  0.66           C  
ATOM    424  O   ILE A  27     -20.198   4.507 -17.418  1.00  0.66           O  
ATOM    425  CB  ILE A  27     -20.245   6.984 -15.090  1.00  0.66           C  
ATOM    426  CG1 ILE A  27     -20.016   5.787 -14.211  1.00  0.66           C  
ATOM    427  CG2 ILE A  27     -21.107   8.008 -14.393  1.00  0.66           C  
ATOM    428  CD1 ILE A  27     -18.924   4.895 -14.632  1.00  0.66           C  
ATOM    429  H   ILE A  27     -21.909   4.861 -15.534  1.00  0.66           H  
ATOM    430  HA  ILE A  27     -21.207   7.380 -16.972  1.00  0.66           H  
ATOM    431  HB  ILE A  27     -19.271   7.419 -15.313  1.00  0.66           H  
ATOM    432 1HG1 ILE A  27     -19.789   6.141 -13.210  1.00  0.66           H  
ATOM    433 2HG1 ILE A  27     -20.916   5.236 -14.182  1.00  0.66           H  
ATOM    434 1HG2 ILE A  27     -20.619   8.327 -13.474  1.00  0.66           H  
ATOM    435 2HG2 ILE A  27     -21.245   8.867 -15.050  1.00  0.66           H  
ATOM    436 3HG2 ILE A  27     -22.076   7.573 -14.157  1.00  0.66           H  
ATOM    437 1HD1 ILE A  27     -18.830   4.071 -13.939  1.00  0.66           H  
ATOM    438 2HD1 ILE A  27     -19.138   4.496 -15.611  1.00  0.66           H  
ATOM    439 3HD1 ILE A  27     -18.011   5.447 -14.665  1.00  0.66           H  
ATOM    440  N   LEU A  28     -18.872   6.269 -17.703  1.00  0.64           N  
ATOM    441  CA  LEU A  28     -17.997   5.416 -18.497  1.00  0.64           C  
ATOM    442  C   LEU A  28     -17.056   4.711 -17.538  1.00  0.64           C  
ATOM    443  O   LEU A  28     -16.545   5.355 -16.630  1.00  0.64           O  
ATOM    444  CB  LEU A  28     -17.232   6.224 -19.533  1.00  0.64           C  
ATOM    445  CG  LEU A  28     -16.371   5.426 -20.493  1.00  0.64           C  
ATOM    446  CD1 LEU A  28     -17.294   4.627 -21.335  1.00  0.64           C  
ATOM    447  CD2 LEU A  28     -15.502   6.359 -21.342  1.00  0.64           C  
ATOM    448  H   LEU A  28     -18.634   7.243 -17.489  1.00  0.64           H  
ATOM    449  HA  LEU A  28     -18.590   4.661 -19.013  1.00  0.64           H  
ATOM    450 1HB  LEU A  28     -17.939   6.807 -20.118  1.00  0.64           H  
ATOM    451 2HB  LEU A  28     -16.607   6.881 -19.013  1.00  0.64           H  
ATOM    452  HG  LEU A  28     -15.727   4.740 -19.938  1.00  0.64           H  
ATOM    453 1HD1 LEU A  28     -16.749   4.044 -22.020  1.00  0.64           H  
ATOM    454 2HD1 LEU A  28     -17.881   3.987 -20.705  1.00  0.64           H  
ATOM    455 3HD1 LEU A  28     -17.944   5.292 -21.877  1.00  0.64           H  
ATOM    456 1HD2 LEU A  28     -14.896   5.774 -22.037  1.00  0.64           H  
ATOM    457 2HD2 LEU A  28     -16.137   7.045 -21.908  1.00  0.64           H  
ATOM    458 3HD2 LEU A  28     -14.855   6.922 -20.681  1.00  0.64           H  
ATOM    459  N   THR A  29     -16.895   3.403 -17.669  1.00  0.62           N  
ATOM    460  CA  THR A  29     -15.994   2.662 -16.801  1.00  0.62           C  
ATOM    461  C   THR A  29     -14.796   2.142 -17.573  1.00  0.62           C  
ATOM    462  O   THR A  29     -14.941   1.581 -18.661  1.00  0.62           O  
ATOM    463  CB  THR A  29     -16.683   1.466 -16.117  1.00  0.62           C  
ATOM    464  OG1 THR A  29     -17.763   1.927 -15.286  1.00  0.62           O  
ATOM    465  CG2 THR A  29     -15.658   0.691 -15.254  1.00  0.62           C  
ATOM    466  H   THR A  29     -17.386   2.910 -18.407  1.00  0.62           H  
ATOM    467  HA  THR A  29     -15.640   3.332 -16.029  1.00  0.62           H  
ATOM    468  HB  THR A  29     -17.095   0.818 -16.884  1.00  0.62           H  
ATOM    469  HG1 THR A  29     -18.271   1.169 -14.935  1.00  0.62           H  
ATOM    470 1HG2 THR A  29     -16.145  -0.156 -14.791  1.00  0.62           H  
ATOM    471 2HG2 THR A  29     -14.849   0.323 -15.876  1.00  0.62           H  
ATOM    472 3HG2 THR A  29     -15.254   1.352 -14.485  1.00  0.62           H  
ATOM    473  N   VAL A  30     -13.606   2.342 -17.016  1.00  0.61           N  
ATOM    474  CA  VAL A  30     -12.384   1.844 -17.623  1.00  0.61           C  
ATOM    475  C   VAL A  30     -11.634   0.938 -16.648  1.00  0.61           C  
ATOM    476  O   VAL A  30     -11.150   1.399 -15.609  1.00  0.61           O  
ATOM    477  CB  VAL A  30     -11.488   3.018 -18.011  1.00  0.61           C  
ATOM    478  CG1 VAL A  30     -10.205   2.510 -18.650  1.00  0.61           C  
ATOM    479  CG2 VAL A  30     -12.249   3.950 -18.934  1.00  0.61           C  
ATOM    480  H   VAL A  30     -13.568   2.838 -16.129  1.00  0.61           H  
ATOM    481  HA  VAL A  30     -12.636   1.279 -18.514  1.00  0.61           H  
ATOM    482  HB  VAL A  30     -11.228   3.546 -17.123  1.00  0.61           H  
ATOM    483 1HG1 VAL A  30      -9.571   3.351 -18.896  1.00  0.61           H  
ATOM    484 2HG1 VAL A  30      -9.684   1.854 -17.952  1.00  0.61           H  
ATOM    485 3HG1 VAL A  30     -10.446   1.953 -19.556  1.00  0.61           H  
ATOM    486 1HG2 VAL A  30     -11.628   4.798 -19.187  1.00  0.61           H  
ATOM    487 2HG2 VAL A  30     -12.533   3.443 -19.810  1.00  0.61           H  
ATOM    488 3HG2 VAL A  30     -13.132   4.286 -18.437  1.00  0.61           H  
ATOM    489  N   ALA A  31     -11.510  -0.337 -16.994  1.00  0.60           N  
ATOM    490  CA  ALA A  31     -10.841  -1.283 -16.112  1.00  0.60           C  
ATOM    491  C   ALA A  31      -9.461  -1.609 -16.607  1.00  0.60           C  
ATOM    492  O   ALA A  31      -9.300  -2.012 -17.755  1.00  0.60           O  
ATOM    493  CB  ALA A  31     -11.632  -2.558 -15.996  1.00  0.60           C  
ATOM    494  H   ALA A  31     -11.910  -0.647 -17.877  1.00  0.60           H  
ATOM    495  HA  ALA A  31     -10.748  -0.830 -15.129  1.00  0.60           H  
ATOM    496 1HB  ALA A  31     -11.108  -3.235 -15.317  1.00  0.60           H  
ATOM    497 2HB  ALA A  31     -12.611  -2.327 -15.596  1.00  0.60           H  
ATOM    498 3HB  ALA A  31     -11.729  -3.021 -16.977  1.00  0.60           H  
ATOM    499  N   CYS A  32      -8.472  -1.448 -15.738  1.00  0.62           N  
ATOM    500  CA  CYS A  32      -7.086  -1.760 -16.045  1.00  0.62           C  
ATOM    501  C   CYS A  32      -6.730  -3.120 -15.480  1.00  0.62           C  
ATOM    502  O   CYS A  32      -6.861  -3.345 -14.274  1.00  0.62           O  
ATOM    503  CB  CYS A  32      -6.129  -0.731 -15.454  1.00  0.62           C  
ATOM    504  SG  CYS A  32      -4.374  -1.042 -15.829  1.00  0.62           S  
ATOM    505  H   CYS A  32      -8.700  -1.095 -14.813  1.00  0.62           H  
ATOM    506  HA  CYS A  32      -6.958  -1.781 -17.124  1.00  0.62           H  
ATOM    507 1HB  CYS A  32      -6.391   0.259 -15.796  1.00  0.62           H  
ATOM    508 2HB  CYS A  32      -6.233  -0.745 -14.391  1.00  0.62           H  
ATOM    509  HG  CYS A  32      -4.502  -0.885 -17.152  1.00  0.62           H  
ATOM    510  N   PHE A  33      -6.274  -4.010 -16.337  1.00  0.64           N  
ATOM    511  CA  PHE A  33      -5.896  -5.341 -15.912  1.00  0.64           C  
ATOM    512  C   PHE A  33      -4.399  -5.343 -15.826  1.00  0.64           C  
ATOM    513  O   PHE A  33      -3.713  -5.006 -16.797  1.00  0.64           O  
ATOM    514  CB  PHE A  33      -6.373  -6.365 -16.910  1.00  0.64           C  
ATOM    515  CG  PHE A  33      -7.836  -6.324 -17.008  1.00  0.64           C  
ATOM    516  CD1 PHE A  33      -8.405  -5.422 -17.844  1.00  0.64           C  
ATOM    517  CD2 PHE A  33      -8.647  -7.117 -16.267  1.00  0.64           C  
ATOM    518  CE1 PHE A  33      -9.716  -5.302 -17.941  1.00  0.64           C  
ATOM    519  CE2 PHE A  33      -9.989  -7.008 -16.372  1.00  0.64           C  
ATOM    520  CZ  PHE A  33     -10.516  -6.093 -17.213  1.00  0.64           C  
ATOM    521  H   PHE A  33      -6.205  -3.752 -17.314  1.00  0.64           H  
ATOM    522  HA  PHE A  33      -6.311  -5.554 -14.929  1.00  0.64           H  
ATOM    523 1HB  PHE A  33      -5.948  -6.162 -17.886  1.00  0.64           H  
ATOM    524 2HB  PHE A  33      -6.063  -7.359 -16.600  1.00  0.64           H  
ATOM    525  HD1 PHE A  33      -7.784  -4.784 -18.427  1.00  0.64           H  
ATOM    526  HD2 PHE A  33      -8.215  -7.823 -15.582  1.00  0.64           H  
ATOM    527  HE1 PHE A  33     -10.129  -4.561 -18.603  1.00  0.64           H  
ATOM    528  HE2 PHE A  33     -10.634  -7.634 -15.782  1.00  0.64           H  
ATOM    529  HZ  PHE A  33     -11.570  -5.988 -17.308  1.00  0.64           H  
ATOM    530  N   TRP A  34      -3.887  -5.691 -14.661  1.00  0.67           N  
ATOM    531  CA  TRP A  34      -2.458  -5.617 -14.436  1.00  0.67           C  
ATOM    532  C   TRP A  34      -1.964  -6.587 -13.378  1.00  0.67           C  
ATOM    533  O   TRP A  34      -2.746  -7.377 -12.867  1.00  0.67           O  
ATOM    534  CB  TRP A  34      -2.066  -4.198 -14.092  1.00  0.67           C  
ATOM    535  CG  TRP A  34      -2.573  -3.583 -12.882  1.00  0.67           C  
ATOM    536  CD1 TRP A  34      -3.319  -4.103 -11.875  1.00  0.67           C  
ATOM    537  CD2 TRP A  34      -2.294  -2.224 -12.526  1.00  0.67           C  
ATOM    538  NE1 TRP A  34      -3.501  -3.150 -10.896  1.00  0.67           N  
ATOM    539  CE2 TRP A  34      -2.866  -1.998 -11.289  1.00  0.67           C  
ATOM    540  CE3 TRP A  34      -1.587  -1.190 -13.157  1.00  0.67           C  
ATOM    541  CZ2 TRP A  34      -2.742  -0.790 -10.654  1.00  0.67           C  
ATOM    542  CZ3 TRP A  34      -1.484   0.023 -12.528  1.00  0.67           C  
ATOM    543  CH2 TRP A  34      -2.045   0.215 -11.304  1.00  0.67           C  
ATOM    544  H   TRP A  34      -4.519  -5.959 -13.905  1.00  0.67           H  
ATOM    545  HA  TRP A  34      -1.961  -5.869 -15.368  1.00  0.67           H  
ATOM    546 1HB  TRP A  34      -1.034  -4.226 -13.934  1.00  0.67           H  
ATOM    547 2HB  TRP A  34      -2.258  -3.537 -14.941  1.00  0.67           H  
ATOM    548  HD1 TRP A  34      -3.692  -5.121 -11.839  1.00  0.67           H  
ATOM    549  HE1 TRP A  34      -4.006  -3.283 -10.033  1.00  0.67           H  
ATOM    550  HE3 TRP A  34      -1.130  -1.344 -14.127  1.00  0.67           H  
ATOM    551  HZ2 TRP A  34      -3.160  -0.612  -9.683  1.00  0.67           H  
ATOM    552  HZ3 TRP A  34      -0.934   0.816 -13.027  1.00  0.67           H  
ATOM    553  HH2 TRP A  34      -1.942   1.174 -10.818  1.00  0.67           H  
ATOM    554  N   ALA A  35      -0.658  -6.581 -13.089  1.00  0.70           N  
ATOM    555  CA  ALA A  35      -0.107  -7.493 -12.080  1.00  0.70           C  
ATOM    556  C   ALA A  35       1.054  -6.863 -11.311  1.00  0.70           C  
ATOM    557  O   ALA A  35       1.770  -6.010 -11.832  1.00  0.70           O  
ATOM    558  CB  ALA A  35       0.378  -8.769 -12.736  1.00  0.70           C  
ATOM    559  H   ALA A  35      -0.045  -5.927 -13.558  1.00  0.70           H  
ATOM    560  HA  ALA A  35      -0.899  -7.732 -11.364  1.00  0.70           H  
ATOM    561 1HB  ALA A  35       0.758  -9.443 -11.971  1.00  0.70           H  
ATOM    562 2HB  ALA A  35      -0.449  -9.254 -13.255  1.00  0.70           H  
ATOM    563 3HB  ALA A  35       1.164  -8.552 -13.440  1.00  0.70           H  
ATOM    564  N   ASP A  36       1.295  -7.356 -10.093  1.00  0.72           N  
ATOM    565  CA  ASP A  36       2.378  -6.872  -9.222  1.00  0.72           C  
ATOM    566  C   ASP A  36       3.768  -6.964  -9.853  1.00  0.72           C  
ATOM    567  O   ASP A  36       4.626  -6.117  -9.607  1.00  0.72           O  
ATOM    568  CB  ASP A  36       2.423  -7.697  -7.931  1.00  0.72           C  
ATOM    569  CG  ASP A  36       1.269  -7.451  -6.944  1.00  0.72           C  
ATOM    570  OD1 ASP A  36       0.576  -6.474  -7.077  1.00  0.72           O  
ATOM    571  OD2 ASP A  36       1.075  -8.291  -6.067  1.00  0.72           O  
ATOM    572  H   ASP A  36       0.669  -8.070  -9.739  1.00  0.72           H  
ATOM    573  HA  ASP A  36       2.180  -5.828  -8.979  1.00  0.72           H  
ATOM    574 1HB  ASP A  36       2.433  -8.758  -8.191  1.00  0.72           H  
ATOM    575 2HB  ASP A  36       3.366  -7.495  -7.418  1.00  0.72           H  
ATOM    576  N   ASP A  37       3.980  -7.994 -10.667  1.00  0.73           N  
ATOM    577  CA  ASP A  37       5.274  -8.235 -11.292  1.00  0.73           C  
ATOM    578  C   ASP A  37       5.324  -7.761 -12.744  1.00  0.73           C  
ATOM    579  O   ASP A  37       6.247  -8.105 -13.487  1.00  0.73           O  
ATOM    580  CB  ASP A  37       5.611  -9.725 -11.233  1.00  0.73           C  
ATOM    581  CG  ASP A  37       5.812 -10.237  -9.802  1.00  0.73           C  
ATOM    582  OD1 ASP A  37       6.441  -9.560  -9.027  1.00  0.73           O  
ATOM    583  OD2 ASP A  37       5.326 -11.300  -9.503  1.00  0.73           O  
ATOM    584  H   ASP A  37       3.221  -8.637 -10.843  1.00  0.73           H  
ATOM    585  HA  ASP A  37       6.032  -7.687 -10.733  1.00  0.73           H  
ATOM    586 1HB  ASP A  37       4.804 -10.296 -11.700  1.00  0.73           H  
ATOM    587 2HB  ASP A  37       6.520  -9.914 -11.803  1.00  0.73           H  
ATOM    588  N   CYS A  38       4.335  -6.985 -13.162  1.00  0.73           N  
ATOM    589  CA  CYS A  38       4.291  -6.508 -14.538  1.00  0.73           C  
ATOM    590  C   CYS A  38       4.930  -5.138 -14.699  1.00  0.73           C  
ATOM    591  O   CYS A  38       4.323  -4.107 -14.403  1.00  0.73           O  
ATOM    592  CB  CYS A  38       2.832  -6.468 -14.991  1.00  0.73           C  
ATOM    593  SG  CYS A  38       2.513  -5.724 -16.603  1.00  0.73           S  
ATOM    594  H   CYS A  38       3.594  -6.704 -12.528  1.00  0.73           H  
ATOM    595  HA  CYS A  38       4.827  -7.219 -15.164  1.00  0.73           H  
ATOM    596 1HB  CYS A  38       2.450  -7.484 -15.025  1.00  0.73           H  
ATOM    597 2HB  CYS A  38       2.248  -5.937 -14.253  1.00  0.73           H  
ATOM    598  N   GLY A  39       6.143  -5.127 -15.245  1.00  0.74           N  
ATOM    599  CA  GLY A  39       6.920  -3.906 -15.452  1.00  0.74           C  
ATOM    600  C   GLY A  39       6.091  -2.828 -16.153  1.00  0.74           C  
ATOM    601  O   GLY A  39       5.873  -1.754 -15.586  1.00  0.74           O  
ATOM    602  H   GLY A  39       6.561  -6.022 -15.476  1.00  0.74           H  
ATOM    603 1HA  GLY A  39       7.239  -3.530 -14.479  1.00  0.74           H  
ATOM    604 2HA  GLY A  39       7.831  -4.122 -16.006  1.00  0.74           H  
ATOM    605  N   PRO A  40       5.610  -3.099 -17.381  1.00  0.75           N  
ATOM    606  CA  PRO A  40       4.798  -2.235 -18.211  1.00  0.75           C  
ATOM    607  C   PRO A  40       3.515  -1.787 -17.537  1.00  0.75           C  
ATOM    608  O   PRO A  40       2.907  -0.805 -17.953  1.00  0.75           O  
ATOM    609  CB  PRO A  40       4.507  -3.120 -19.425  1.00  0.75           C  
ATOM    610  CG  PRO A  40       5.640  -4.096 -19.472  1.00  0.75           C  
ATOM    611  CD  PRO A  40       5.945  -4.388 -18.045  1.00  0.75           C  
ATOM    612  HA  PRO A  40       5.383  -1.368 -18.516  1.00  0.75           H  
ATOM    613 1HB  PRO A  40       3.548  -3.624 -19.292  1.00  0.75           H  
ATOM    614 2HB  PRO A  40       4.436  -2.516 -20.332  1.00  0.75           H  
ATOM    615 1HG  PRO A  40       5.336  -4.995 -20.031  1.00  0.75           H  
ATOM    616 2HG  PRO A  40       6.496  -3.660 -20.007  1.00  0.75           H  
ATOM    617 1HD  PRO A  40       5.282  -5.195 -17.713  1.00  0.75           H  
ATOM    618 2HD  PRO A  40       7.001  -4.644 -17.962  1.00  0.75           H  
ATOM    619  N   CYS A  41       3.066  -2.507 -16.514  1.00  0.78           N  
ATOM    620  CA  CYS A  41       1.850  -2.114 -15.857  1.00  0.78           C  
ATOM    621  C   CYS A  41       2.174  -1.055 -14.825  1.00  0.78           C  
ATOM    622  O   CYS A  41       1.468  -0.063 -14.677  1.00  0.78           O  
ATOM    623  CB  CYS A  41       1.270  -3.282 -15.137  1.00  0.78           C  
ATOM    624  SG  CYS A  41       0.760  -4.660 -16.231  1.00  0.78           S  
ATOM    625  H   CYS A  41       3.571  -3.300 -16.133  1.00  0.78           H  
ATOM    626  HA  CYS A  41       1.145  -1.730 -16.590  1.00  0.78           H  
ATOM    627 1HB  CYS A  41       1.957  -3.645 -14.392  1.00  0.78           H  
ATOM    628 2HB  CYS A  41       0.427  -2.917 -14.622  1.00  0.78           H  
ATOM    629  N   LYS A  42       3.320  -1.212 -14.168  1.00  0.83           N  
ATOM    630  CA  LYS A  42       3.734  -0.241 -13.166  1.00  0.83           C  
ATOM    631  C   LYS A  42       4.004   1.071 -13.887  1.00  0.83           C  
ATOM    632  O   LYS A  42       3.622   2.153 -13.431  1.00  0.83           O  
ATOM    633  CB  LYS A  42       4.969  -0.728 -12.406  1.00  0.83           C  
ATOM    634  CG  LYS A  42       5.405   0.170 -11.246  1.00  0.83           C  
ATOM    635  CD  LYS A  42       4.350   0.185 -10.127  1.00  0.83           C  
ATOM    636  CE  LYS A  42       4.831   0.956  -8.897  1.00  0.83           C  
ATOM    637  NZ  LYS A  42       3.766   1.049  -7.852  1.00  0.83           N  
ATOM    638  H   LYS A  42       3.881  -2.052 -14.337  1.00  0.83           H  
ATOM    639  HA  LYS A  42       2.920  -0.084 -12.459  1.00  0.83           H  
ATOM    640 1HB  LYS A  42       4.781  -1.731 -12.017  1.00  0.83           H  
ATOM    641 2HB  LYS A  42       5.808  -0.805 -13.101  1.00  0.83           H  
ATOM    642 1HG  LYS A  42       6.352  -0.190 -10.844  1.00  0.83           H  
ATOM    643 2HG  LYS A  42       5.548   1.186 -11.612  1.00  0.83           H  
ATOM    644 1HD  LYS A  42       3.433   0.662 -10.495  1.00  0.83           H  
ATOM    645 2HD  LYS A  42       4.113  -0.837  -9.832  1.00  0.83           H  
ATOM    646 1HE  LYS A  42       5.697   0.451  -8.474  1.00  0.83           H  
ATOM    647 2HE  LYS A  42       5.118   1.964  -9.195  1.00  0.83           H  
ATOM    648 1HZ  LYS A  42       4.105   1.566  -7.061  1.00  0.83           H  
ATOM    649 2HZ  LYS A  42       2.954   1.543  -8.261  1.00  0.83           H  
ATOM    650 3HZ  LYS A  42       3.485   0.130  -7.560  1.00  0.83           H  
ATOM    651  N   LEU A  43       4.571   0.957 -15.084  1.00  0.89           N  
ATOM    652  CA  LEU A  43       4.902   2.106 -15.908  1.00  0.89           C  
ATOM    653  C   LEU A  43       3.688   2.947 -16.318  1.00  0.89           C  
ATOM    654  O   LEU A  43       3.865   4.095 -16.735  1.00  0.89           O  
ATOM    655  CB  LEU A  43       5.668   1.671 -17.166  1.00  0.89           C  
ATOM    656  CG  LEU A  43       7.089   1.123 -16.893  1.00  0.89           C  
ATOM    657  CD1 LEU A  43       7.727   0.625 -18.184  1.00  0.89           C  
ATOM    658  CD2 LEU A  43       7.921   2.213 -16.263  1.00  0.89           C  
ATOM    659  H   LEU A  43       4.845   0.024 -15.400  1.00  0.89           H  
ATOM    660  HA  LEU A  43       5.563   2.745 -15.327  1.00  0.89           H  
ATOM    661 1HB  LEU A  43       5.091   0.897 -17.666  1.00  0.89           H  
ATOM    662 2HB  LEU A  43       5.753   2.523 -17.836  1.00  0.89           H  
ATOM    663  HG  LEU A  43       7.025   0.290 -16.208  1.00  0.89           H  
ATOM    664 1HD1 LEU A  43       8.721   0.239 -17.966  1.00  0.89           H  
ATOM    665 2HD1 LEU A  43       7.140  -0.154 -18.619  1.00  0.89           H  
ATOM    666 3HD1 LEU A  43       7.805   1.450 -18.888  1.00  0.89           H  
ATOM    667 1HD2 LEU A  43       8.919   1.829 -16.051  1.00  0.89           H  
ATOM    668 2HD2 LEU A  43       7.993   3.059 -16.947  1.00  0.89           H  
ATOM    669 3HD2 LEU A  43       7.450   2.535 -15.334  1.00  0.89           H  
ATOM    670  N   ILE A  44       2.466   2.399 -16.247  1.00  0.94           N  
ATOM    671  CA  ILE A  44       1.321   3.196 -16.646  1.00  0.94           C  
ATOM    672  C   ILE A  44       0.498   3.654 -15.446  1.00  0.94           C  
ATOM    673  O   ILE A  44      -0.534   4.301 -15.618  1.00  0.94           O  
ATOM    674  CB  ILE A  44       0.413   2.484 -17.680  1.00  0.94           C  
ATOM    675  CG1 ILE A  44      -0.087   1.122 -17.224  1.00  0.94           C  
ATOM    676  CG2 ILE A  44       1.216   2.280 -18.928  1.00  0.94           C  
ATOM    677  CD1 ILE A  44      -1.176   1.140 -16.154  1.00  0.94           C  
ATOM    678  H   ILE A  44       2.316   1.460 -15.878  1.00  0.94           H  
ATOM    679  HA  ILE A  44       1.699   4.079 -17.145  1.00  0.94           H  
ATOM    680  HB  ILE A  44      -0.447   3.109 -17.893  1.00  0.94           H  
ATOM    681 1HG1 ILE A  44      -0.482   0.603 -18.087  1.00  0.94           H  
ATOM    682 2HG1 ILE A  44       0.758   0.573 -16.865  1.00  0.94           H  
ATOM    683 1HG2 ILE A  44       0.605   1.805 -19.678  1.00  0.94           H  
ATOM    684 2HG2 ILE A  44       1.577   3.233 -19.295  1.00  0.94           H  
ATOM    685 3HG2 ILE A  44       2.067   1.640 -18.694  1.00  0.94           H  
ATOM    686 1HD1 ILE A  44      -1.445   0.117 -15.920  1.00  0.94           H  
ATOM    687 2HD1 ILE A  44      -0.807   1.621 -15.266  1.00  0.94           H  
ATOM    688 3HD1 ILE A  44      -2.048   1.668 -16.507  1.00  0.94           H  
ATOM    689  N   GLU A  45       0.930   3.331 -14.223  1.00  0.98           N  
ATOM    690  CA  GLU A  45       0.136   3.714 -13.060  1.00  0.98           C  
ATOM    691  C   GLU A  45       0.018   5.229 -12.920  1.00  0.98           C  
ATOM    692  O   GLU A  45      -1.081   5.763 -12.745  1.00  0.98           O  
ATOM    693  CB  GLU A  45       0.739   3.096 -11.800  1.00  0.98           C  
ATOM    694  CG  GLU A  45      -0.014   3.383 -10.506  1.00  0.98           C  
ATOM    695  CD  GLU A  45       0.557   2.607  -9.330  1.00  0.98           C  
ATOM    696  OE1 GLU A  45       1.765   2.504  -9.236  1.00  0.98           O  
ATOM    697  OE2 GLU A  45      -0.205   2.111  -8.538  1.00  0.98           O  
ATOM    698  H   GLU A  45       1.807   2.823 -14.093  1.00  0.98           H  
ATOM    699  HA  GLU A  45      -0.868   3.310 -13.189  1.00  0.98           H  
ATOM    700 1HB  GLU A  45       0.811   2.015 -11.925  1.00  0.98           H  
ATOM    701 2HB  GLU A  45       1.757   3.465 -11.676  1.00  0.98           H  
ATOM    702 1HG  GLU A  45       0.075   4.448 -10.291  1.00  0.98           H  
ATOM    703 2HG  GLU A  45      -1.065   3.165 -10.630  1.00  0.98           H  
ATOM    704  N   GLU A  46       1.144   5.926 -13.034  1.00  1.00           N  
ATOM    705  CA  GLU A  46       1.147   7.375 -12.928  1.00  1.00           C  
ATOM    706  C   GLU A  46       0.257   8.055 -13.981  1.00  1.00           C  
ATOM    707  O   GLU A  46      -0.637   8.816 -13.595  1.00  1.00           O  
ATOM    708  CB  GLU A  46       2.580   7.923 -12.939  1.00  1.00           C  
ATOM    709  CG  GLU A  46       2.671   9.439 -12.870  1.00  1.00           C  
ATOM    710  CD  GLU A  46       4.092   9.949 -12.874  1.00  1.00           C  
ATOM    711  OE1 GLU A  46       4.995   9.147 -12.940  1.00  1.00           O  
ATOM    712  OE2 GLU A  46       4.273  11.142 -12.812  1.00  1.00           O  
ATOM    713  H   GLU A  46       2.010   5.429 -13.180  1.00  1.00           H  
ATOM    714  HA  GLU A  46       0.730   7.629 -11.952  1.00  1.00           H  
ATOM    715 1HB  GLU A  46       3.088   7.553 -12.049  1.00  1.00           H  
ATOM    716 2HB  GLU A  46       3.149   7.564 -13.777  1.00  1.00           H  
ATOM    717 1HG  GLU A  46       2.145   9.860 -13.729  1.00  1.00           H  
ATOM    718 2HG  GLU A  46       2.168   9.782 -11.968  1.00  1.00           H  
ATOM    719  N   PRO A  47       0.446   7.858 -15.309  1.00  0.99           N  
ATOM    720  CA  PRO A  47      -0.424   8.440 -16.298  1.00  0.99           C  
ATOM    721  C   PRO A  47      -1.856   7.950 -16.165  1.00  0.99           C  
ATOM    722  O   PRO A  47      -2.771   8.690 -16.501  1.00  0.99           O  
ATOM    723  CB  PRO A  47       0.222   8.019 -17.623  1.00  0.99           C  
ATOM    724  CG  PRO A  47       1.065   6.844 -17.291  1.00  0.99           C  
ATOM    725  CD  PRO A  47       1.576   7.112 -15.891  1.00  0.99           C  
ATOM    726  HA  PRO A  47      -0.385   9.534 -16.190  1.00  0.99           H  
ATOM    727 1HB  PRO A  47      -0.562   7.778 -18.355  1.00  0.99           H  
ATOM    728 2HB  PRO A  47       0.803   8.853 -18.040  1.00  0.99           H  
ATOM    729 1HG  PRO A  47       0.431   5.958 -17.353  1.00  0.99           H  
ATOM    730 2HG  PRO A  47       1.874   6.711 -18.024  1.00  0.99           H  
ATOM    731 1HD  PRO A  47       1.785   6.174 -15.418  1.00  0.99           H  
ATOM    732 2HD  PRO A  47       2.466   7.754 -15.943  1.00  0.99           H  
ATOM    733  N   LEU A  48      -2.091   6.759 -15.596  1.00  0.97           N  
ATOM    734  CA  LEU A  48      -3.468   6.315 -15.452  1.00  0.97           C  
ATOM    735  C   LEU A  48      -4.148   7.219 -14.426  1.00  0.97           C  
ATOM    736  O   LEU A  48      -5.308   7.605 -14.602  1.00  0.97           O  
ATOM    737  CB  LEU A  48      -3.542   4.832 -15.080  1.00  0.97           C  
ATOM    738  CG  LEU A  48      -4.924   4.228 -15.055  1.00  0.97           C  
ATOM    739  CD1 LEU A  48      -5.574   4.380 -16.440  1.00  0.97           C  
ATOM    740  CD2 LEU A  48      -4.819   2.747 -14.633  1.00  0.97           C  
ATOM    741  H   LEU A  48      -1.348   6.118 -15.321  1.00  0.97           H  
ATOM    742  HA  LEU A  48      -3.975   6.438 -16.401  1.00  0.97           H  
ATOM    743 1HB  LEU A  48      -2.963   4.270 -15.805  1.00  0.97           H  
ATOM    744 2HB  LEU A  48      -3.089   4.696 -14.097  1.00  0.97           H  
ATOM    745  HG  LEU A  48      -5.519   4.760 -14.376  1.00  0.97           H  
ATOM    746 1HD1 LEU A  48      -6.579   3.956 -16.425  1.00  0.97           H  
ATOM    747 2HD1 LEU A  48      -5.634   5.439 -16.700  1.00  0.97           H  
ATOM    748 3HD1 LEU A  48      -4.973   3.864 -17.181  1.00  0.97           H  
ATOM    749 1HD2 LEU A  48      -5.815   2.307 -14.602  1.00  0.97           H  
ATOM    750 2HD2 LEU A  48      -4.204   2.205 -15.346  1.00  0.97           H  
ATOM    751 3HD2 LEU A  48      -4.364   2.682 -13.642  1.00  0.97           H  
ATOM    752  N   LYS A  49      -3.425   7.574 -13.351  1.00  0.94           N  
ATOM    753  CA  LYS A  49      -3.975   8.502 -12.366  1.00  0.94           C  
ATOM    754  C   LYS A  49      -4.258   9.835 -13.042  1.00  0.94           C  
ATOM    755  O   LYS A  49      -5.332  10.403 -12.861  1.00  0.94           O  
ATOM    756  CB  LYS A  49      -3.007   8.718 -11.199  1.00  0.94           C  
ATOM    757  CG  LYS A  49      -3.475   9.737 -10.112  1.00  0.94           C  
ATOM    758  CD  LYS A  49      -4.668   9.249  -9.305  1.00  0.94           C  
ATOM    759  CE  LYS A  49      -4.836  10.058  -7.989  1.00  0.94           C  
ATOM    760  NZ  LYS A  49      -5.445  11.404  -8.175  1.00  0.94           N  
ATOM    761  H   LYS A  49      -2.485   7.190 -13.226  1.00  0.94           H  
ATOM    762  HA  LYS A  49      -4.913   8.111 -11.986  1.00  0.94           H  
ATOM    763 1HB  LYS A  49      -2.820   7.762 -10.702  1.00  0.94           H  
ATOM    764 2HB  LYS A  49      -2.055   9.070 -11.578  1.00  0.94           H  
ATOM    765 1HG  LYS A  49      -2.649   9.915  -9.421  1.00  0.94           H  
ATOM    766 2HG  LYS A  49      -3.736  10.686 -10.588  1.00  0.94           H  
ATOM    767 1HD  LYS A  49      -5.585   9.346  -9.894  1.00  0.94           H  
ATOM    768 2HD  LYS A  49      -4.521   8.215  -9.054  1.00  0.94           H  
ATOM    769 1HE  LYS A  49      -5.456   9.482  -7.301  1.00  0.94           H  
ATOM    770 2HE  LYS A  49      -3.850  10.191  -7.549  1.00  0.94           H  
ATOM    771 1HZ  LYS A  49      -5.523  11.857  -7.290  1.00  0.94           H  
ATOM    772 2HZ  LYS A  49      -4.912  12.018  -8.808  1.00  0.94           H  
ATOM    773 3HZ  LYS A  49      -6.388  11.267  -8.555  1.00  0.94           H  
ATOM    774  N   LYS A  50      -3.334  10.305 -13.885  1.00  0.91           N  
ATOM    775  CA  LYS A  50      -3.570  11.580 -14.563  1.00  0.91           C  
ATOM    776  C   LYS A  50      -4.828  11.493 -15.426  1.00  0.91           C  
ATOM    777  O   LYS A  50      -5.637  12.420 -15.456  1.00  0.91           O  
ATOM    778  CB  LYS A  50      -2.374  11.982 -15.421  1.00  0.91           C  
ATOM    779  CG  LYS A  50      -2.544  13.322 -16.161  1.00  0.91           C  
ATOM    780  CD  LYS A  50      -2.628  14.506 -15.190  1.00  0.91           C  
ATOM    781  CE  LYS A  50      -2.416  15.861 -15.915  1.00  0.91           C  
ATOM    782  NZ  LYS A  50      -3.548  16.232 -16.858  1.00  0.91           N  
ATOM    783  H   LYS A  50      -2.458   9.791 -14.009  1.00  0.91           H  
ATOM    784  HA  LYS A  50      -3.731  12.351 -13.808  1.00  0.91           H  
ATOM    785 1HB  LYS A  50      -1.480  12.033 -14.801  1.00  0.91           H  
ATOM    786 2HB  LYS A  50      -2.206  11.218 -16.176  1.00  0.91           H  
ATOM    787 1HG  LYS A  50      -1.709  13.474 -16.841  1.00  0.91           H  
ATOM    788 2HG  LYS A  50      -3.468  13.295 -16.751  1.00  0.91           H  
ATOM    789 1HD  LYS A  50      -3.621  14.515 -14.723  1.00  0.91           H  
ATOM    790 2HD  LYS A  50      -1.882  14.398 -14.405  1.00  0.91           H  
ATOM    791 1HE  LYS A  50      -2.310  16.646 -15.169  1.00  0.91           H  
ATOM    792 2HE  LYS A  50      -1.495  15.796 -16.492  1.00  0.91           H  
ATOM    793 1HZ  LYS A  50      -3.356  17.104 -17.297  1.00  0.91           H  
ATOM    794 2HZ  LYS A  50      -3.722  15.534 -17.592  1.00  0.91           H  
ATOM    795 3HZ  LYS A  50      -4.443  16.313 -16.369  1.00  0.91           H  
ATOM    796  N   ILE A  51      -5.023  10.364 -16.098  1.00  0.87           N  
ATOM    797  CA  ILE A  51      -6.204  10.186 -16.921  1.00  0.87           C  
ATOM    798  C   ILE A  51      -7.442  10.270 -16.034  1.00  0.87           C  
ATOM    799  O   ILE A  51      -8.401  10.962 -16.370  1.00  0.87           O  
ATOM    800  CB  ILE A  51      -6.131   8.858 -17.695  1.00  0.87           C  
ATOM    801  CG1 ILE A  51      -5.020   8.946 -18.726  1.00  0.87           C  
ATOM    802  CG2 ILE A  51      -7.402   8.536 -18.373  1.00  0.87           C  
ATOM    803  CD1 ILE A  51      -4.651   7.628 -19.375  1.00  0.87           C  
ATOM    804  H   ILE A  51      -4.320   9.627 -16.059  1.00  0.87           H  
ATOM    805  HA  ILE A  51      -6.244  10.997 -17.649  1.00  0.87           H  
ATOM    806  HB  ILE A  51      -5.889   8.063 -16.998  1.00  0.87           H  
ATOM    807 1HG1 ILE A  51      -5.335   9.635 -19.478  1.00  0.87           H  
ATOM    808 2HG1 ILE A  51      -4.148   9.358 -18.259  1.00  0.87           H  
ATOM    809 1HG2 ILE A  51      -7.310   7.582 -18.891  1.00  0.87           H  
ATOM    810 2HG2 ILE A  51      -8.166   8.481 -17.636  1.00  0.87           H  
ATOM    811 3HG2 ILE A  51      -7.628   9.305 -19.086  1.00  0.87           H  
ATOM    812 1HD1 ILE A  51      -3.855   7.787 -20.100  1.00  0.87           H  
ATOM    813 2HD1 ILE A  51      -4.312   6.929 -18.622  1.00  0.87           H  
ATOM    814 3HD1 ILE A  51      -5.525   7.235 -19.879  1.00  0.87           H  
ATOM    815  N   ALA A  52      -7.415   9.613 -14.876  1.00  0.85           N  
ATOM    816  CA  ALA A  52      -8.554   9.681 -13.971  1.00  0.85           C  
ATOM    817  C   ALA A  52      -8.862  11.124 -13.556  1.00  0.85           C  
ATOM    818  O   ALA A  52     -10.029  11.512 -13.460  1.00  0.85           O  
ATOM    819  CB  ALA A  52      -8.287   8.817 -12.746  1.00  0.85           C  
ATOM    820  H   ALA A  52      -6.603   9.043 -14.638  1.00  0.85           H  
ATOM    821  HA  ALA A  52      -9.417   9.315 -14.494  1.00  0.85           H  
ATOM    822 1HB  ALA A  52      -9.153   8.842 -12.088  1.00  0.85           H  
ATOM    823 2HB  ALA A  52      -8.101   7.790 -13.063  1.00  0.85           H  
ATOM    824 3HB  ALA A  52      -7.419   9.192 -12.213  1.00  0.85           H  
ATOM    825  N   GLU A  53      -7.823  11.932 -13.346  1.00  0.82           N  
ATOM    826  CA  GLU A  53      -8.012  13.333 -12.975  1.00  0.82           C  
ATOM    827  C   GLU A  53      -8.601  14.151 -14.135  1.00  0.82           C  
ATOM    828  O   GLU A  53      -9.458  15.015 -13.929  1.00  0.82           O  
ATOM    829  CB  GLU A  53      -6.680  13.950 -12.524  1.00  0.82           C  
ATOM    830  CG  GLU A  53      -6.132  13.379 -11.210  1.00  0.82           C  
ATOM    831  CD  GLU A  53      -4.773  13.931 -10.817  1.00  0.82           C  
ATOM    832  OE1 GLU A  53      -4.247  14.757 -11.528  1.00  0.82           O  
ATOM    833  OE2 GLU A  53      -4.257  13.502  -9.794  1.00  0.82           O  
ATOM    834  H   GLU A  53      -6.881  11.545 -13.418  1.00  0.82           H  
ATOM    835  HA  GLU A  53      -8.713  13.372 -12.142  1.00  0.82           H  
ATOM    836 1HB  GLU A  53      -5.928  13.794 -13.295  1.00  0.82           H  
ATOM    837 2HB  GLU A  53      -6.802  15.025 -12.402  1.00  0.82           H  
ATOM    838 1HG  GLU A  53      -6.843  13.593 -10.413  1.00  0.82           H  
ATOM    839 2HG  GLU A  53      -6.062  12.297 -11.306  1.00  0.82           H  
ATOM    840  N   ASP A  54      -8.153  13.859 -15.363  1.00  0.79           N  
ATOM    841  CA  ASP A  54      -8.618  14.562 -16.562  1.00  0.79           C  
ATOM    842  C   ASP A  54     -10.038  14.164 -16.981  1.00  0.79           C  
ATOM    843  O   ASP A  54     -10.751  14.955 -17.604  1.00  0.79           O  
ATOM    844  CB  ASP A  54      -7.651  14.351 -17.732  1.00  0.79           C  
ATOM    845  CG  ASP A  54      -6.289  15.091 -17.536  1.00  0.79           C  
ATOM    846  OD1 ASP A  54      -6.184  15.923 -16.651  1.00  0.79           O  
ATOM    847  OD2 ASP A  54      -5.339  14.842 -18.269  1.00  0.79           O  
ATOM    848  H   ASP A  54      -7.431  13.144 -15.457  1.00  0.79           H  
ATOM    849  HA  ASP A  54      -8.630  15.627 -16.336  1.00  0.79           H  
ATOM    850 1HB  ASP A  54      -7.455  13.279 -17.834  1.00  0.79           H  
ATOM    851 2HB  ASP A  54      -8.119  14.687 -18.657  1.00  0.79           H  
ATOM    852  N   PHE A  55     -10.457  12.959 -16.604  1.00  0.77           N  
ATOM    853  CA  PHE A  55     -11.783  12.453 -16.931  1.00  0.77           C  
ATOM    854  C   PHE A  55     -12.560  12.008 -15.669  1.00  0.77           C  
ATOM    855  O   PHE A  55     -12.798  10.816 -15.481  1.00  0.77           O  
ATOM    856  CB  PHE A  55     -11.685  11.257 -17.877  1.00  0.77           C  
ATOM    857  CG  PHE A  55     -11.037  11.480 -19.214  1.00  0.77           C  
ATOM    858  CD1 PHE A  55      -9.708  11.205 -19.404  1.00  0.77           C  
ATOM    859  CD2 PHE A  55     -11.775  11.928 -20.294  1.00  0.77           C  
ATOM    860  CE1 PHE A  55      -9.104  11.370 -20.632  1.00  0.77           C  
ATOM    861  CE2 PHE A  55     -11.182  12.097 -21.530  1.00  0.77           C  
ATOM    862  CZ  PHE A  55      -9.841  11.815 -21.695  1.00  0.77           C  
ATOM    863  H   PHE A  55      -9.803  12.346 -16.116  1.00  0.77           H  
ATOM    864  HA  PHE A  55     -12.334  13.225 -17.455  1.00  0.77           H  
ATOM    865 1HB  PHE A  55     -11.153  10.445 -17.374  1.00  0.77           H  
ATOM    866 2HB  PHE A  55     -12.673  10.919 -18.065  1.00  0.77           H  
ATOM    867  HD1 PHE A  55      -9.138  10.853 -18.568  1.00  0.77           H  
ATOM    868  HD2 PHE A  55     -12.837  12.142 -20.162  1.00  0.77           H  
ATOM    869  HE1 PHE A  55      -8.045  11.145 -20.756  1.00  0.77           H  
ATOM    870  HE2 PHE A  55     -11.773  12.448 -22.374  1.00  0.77           H  
ATOM    871  HZ  PHE A  55      -9.373  11.945 -22.660  1.00  0.77           H  
ATOM    872  N   PRO A  56     -13.029  12.945 -14.812  1.00  0.74           N  
ATOM    873  CA  PRO A  56     -13.696  12.694 -13.536  1.00  0.74           C  
ATOM    874  C   PRO A  56     -15.046  11.982 -13.679  1.00  0.74           C  
ATOM    875  O   PRO A  56     -15.568  11.434 -12.709  1.00  0.74           O  
ATOM    876  CB  PRO A  56     -13.872  14.104 -12.962  1.00  0.74           C  
ATOM    877  CG  PRO A  56     -13.869  15.015 -14.161  1.00  0.74           C  
ATOM    878  CD  PRO A  56     -12.903  14.381 -15.128  1.00  0.74           C  
ATOM    879  HA  PRO A  56     -13.018  12.103 -12.901  1.00  0.74           H  
ATOM    880 1HB  PRO A  56     -14.808  14.159 -12.388  1.00  0.74           H  
ATOM    881 2HB  PRO A  56     -13.051  14.324 -12.262  1.00  0.74           H  
ATOM    882 1HG  PRO A  56     -14.885  15.096 -14.577  1.00  0.74           H  
ATOM    883 2HG  PRO A  56     -13.562  16.029 -13.866  1.00  0.74           H  
ATOM    884 1HD  PRO A  56     -13.233  14.621 -16.140  1.00  0.74           H  
ATOM    885 2HD  PRO A  56     -11.884  14.735 -14.921  1.00  0.74           H  
ATOM    886  N   ASP A  57     -15.614  11.993 -14.890  1.00  0.72           N  
ATOM    887  CA  ASP A  57     -16.898  11.341 -15.165  1.00  0.72           C  
ATOM    888  C   ASP A  57     -16.730   9.904 -15.678  1.00  0.72           C  
ATOM    889  O   ASP A  57     -17.688   9.278 -16.175  1.00  0.72           O  
ATOM    890  CB  ASP A  57     -17.745  12.183 -16.125  1.00  0.72           C  
ATOM    891  CG  ASP A  57     -17.107  12.440 -17.511  1.00  0.72           C  
ATOM    892  OD1 ASP A  57     -15.952  12.158 -17.692  1.00  0.72           O  
ATOM    893  OD2 ASP A  57     -17.807  12.947 -18.373  1.00  0.72           O  
ATOM    894  H   ASP A  57     -15.146  12.461 -15.647  1.00  0.72           H  
ATOM    895  HA  ASP A  57     -17.448  11.285 -14.227  1.00  0.72           H  
ATOM    896 1HB  ASP A  57     -18.705  11.690 -16.275  1.00  0.72           H  
ATOM    897 2HB  ASP A  57     -17.949  13.148 -15.661  1.00  0.72           H  
ATOM    898  N   VAL A  58     -15.503   9.405 -15.540  1.00  0.70           N  
ATOM    899  CA  VAL A  58     -15.167   8.055 -15.896  1.00  0.70           C  
ATOM    900  C   VAL A  58     -14.681   7.329 -14.637  1.00  0.70           C  
ATOM    901  O   VAL A  58     -13.802   7.814 -13.923  1.00  0.70           O  
ATOM    902  CB  VAL A  58     -14.051   8.054 -16.952  1.00  0.70           C  
ATOM    903  CG1 VAL A  58     -13.675   6.655 -17.342  1.00  0.70           C  
ATOM    904  CG2 VAL A  58     -14.463   8.866 -18.168  1.00  0.70           C  
ATOM    905  H   VAL A  58     -14.752   9.998 -15.185  1.00  0.70           H  
ATOM    906  HA  VAL A  58     -16.052   7.574 -16.290  1.00  0.70           H  
ATOM    907  HB  VAL A  58     -13.193   8.512 -16.525  1.00  0.70           H  
ATOM    908 1HG1 VAL A  58     -12.864   6.704 -18.062  1.00  0.70           H  
ATOM    909 2HG1 VAL A  58     -13.352   6.092 -16.464  1.00  0.70           H  
ATOM    910 3HG1 VAL A  58     -14.522   6.164 -17.788  1.00  0.70           H  
ATOM    911 1HG2 VAL A  58     -13.648   8.877 -18.887  1.00  0.70           H  
ATOM    912 2HG2 VAL A  58     -15.318   8.458 -18.621  1.00  0.70           H  
ATOM    913 3HG2 VAL A  58     -14.693   9.885 -17.858  1.00  0.70           H  
ATOM    914  N   VAL A  59     -15.268   6.186 -14.344  1.00  0.68           N  
ATOM    915  CA  VAL A  59     -14.852   5.396 -13.197  1.00  0.68           C  
ATOM    916  C   VAL A  59     -13.742   4.485 -13.601  1.00  0.68           C  
ATOM    917  O   VAL A  59     -13.839   3.792 -14.609  1.00  0.68           O  
ATOM    918  CB  VAL A  59     -16.018   4.593 -12.583  1.00  0.68           C  
ATOM    919  CG1 VAL A  59     -15.530   3.651 -11.501  1.00  0.68           C  
ATOM    920  CG2 VAL A  59     -16.977   5.588 -11.930  1.00  0.68           C  
ATOM    921  H   VAL A  59     -15.972   5.836 -14.984  1.00  0.68           H  
ATOM    922  HA  VAL A  59     -14.477   6.071 -12.429  1.00  0.68           H  
ATOM    923  HB  VAL A  59     -16.508   4.006 -13.358  1.00  0.68           H  
ATOM    924 1HG1 VAL A  59     -16.386   3.121 -11.085  1.00  0.68           H  
ATOM    925 2HG1 VAL A  59     -14.830   2.930 -11.925  1.00  0.68           H  
ATOM    926 3HG1 VAL A  59     -15.032   4.218 -10.713  1.00  0.68           H  
ATOM    927 1HG2 VAL A  59     -17.807   5.060 -11.485  1.00  0.68           H  
ATOM    928 2HG2 VAL A  59     -16.444   6.137 -11.155  1.00  0.68           H  
ATOM    929 3HG2 VAL A  59     -17.347   6.291 -12.664  1.00  0.68           H  
ATOM    930  N   PHE A  60     -12.673   4.514 -12.844  1.00  0.68           N  
ATOM    931  CA  PHE A  60     -11.562   3.664 -13.162  1.00  0.68           C  
ATOM    932  C   PHE A  60     -11.487   2.541 -12.163  1.00  0.68           C  
ATOM    933  O   PHE A  60     -11.750   2.727 -10.968  1.00  0.68           O  
ATOM    934  CB  PHE A  60     -10.280   4.472 -13.232  1.00  0.68           C  
ATOM    935  CG  PHE A  60     -10.245   5.376 -14.418  1.00  0.68           C  
ATOM    936  CD1 PHE A  60     -10.855   6.601 -14.393  1.00  0.68           C  
ATOM    937  CD2 PHE A  60      -9.584   4.992 -15.573  1.00  0.68           C  
ATOM    938  CE1 PHE A  60     -10.837   7.408 -15.496  1.00  0.68           C  
ATOM    939  CE2 PHE A  60      -9.563   5.812 -16.681  1.00  0.68           C  
ATOM    940  CZ  PHE A  60     -10.206   7.020 -16.634  1.00  0.68           C  
ATOM    941  H   PHE A  60     -12.637   5.123 -12.038  1.00  0.68           H  
ATOM    942  HA  PHE A  60     -11.722   3.230 -14.144  1.00  0.68           H  
ATOM    943 1HB  PHE A  60     -10.136   5.059 -12.322  1.00  0.68           H  
ATOM    944 2HB  PHE A  60      -9.479   3.776 -13.344  1.00  0.68           H  
ATOM    945  HD1 PHE A  60     -11.374   6.930 -13.489  1.00  0.68           H  
ATOM    946  HD2 PHE A  60      -9.088   4.017 -15.601  1.00  0.68           H  
ATOM    947  HE1 PHE A  60     -11.338   8.377 -15.452  1.00  0.68           H  
ATOM    948  HE2 PHE A  60      -9.049   5.498 -17.589  1.00  0.68           H  
ATOM    949  HZ  PHE A  60     -10.216   7.676 -17.497  1.00  0.68           H  
ATOM    950  N   ALA A  61     -11.125   1.380 -12.661  1.00  0.67           N  
ATOM    951  CA  ALA A  61     -11.038   0.208 -11.826  1.00  0.67           C  
ATOM    952  C   ALA A  61      -9.771  -0.555 -12.105  1.00  0.67           C  
ATOM    953  O   ALA A  61      -9.225  -0.481 -13.207  1.00  0.67           O  
ATOM    954  CB  ALA A  61     -12.246  -0.680 -12.069  1.00  0.67           C  
ATOM    955  H   ALA A  61     -10.956   1.312 -13.667  1.00  0.67           H  
ATOM    956  HA  ALA A  61     -11.016   0.528 -10.791  1.00  0.67           H  
ATOM    957 1HB  ALA A  61     -12.174  -1.542 -11.426  1.00  0.67           H  
ATOM    958 2HB  ALA A  61     -13.156  -0.125 -11.838  1.00  0.67           H  
ATOM    959 3HB  ALA A  61     -12.268  -0.998 -13.106  1.00  0.67           H  
ATOM    960  N   LEU A  62      -9.286  -1.244 -11.085  1.00  0.67           N  
ATOM    961  CA  LEU A  62      -8.063  -2.019 -11.211  1.00  0.67           C  
ATOM    962  C   LEU A  62      -8.332  -3.498 -10.933  1.00  0.67           C  
ATOM    963  O   LEU A  62      -8.953  -3.854  -9.926  1.00  0.67           O  
ATOM    964  CB  LEU A  62      -7.047  -1.452 -10.204  1.00  0.67           C  
ATOM    965  CG  LEU A  62      -6.799   0.075 -10.329  1.00  0.67           C  
ATOM    966  CD1 LEU A  62      -5.980   0.559  -9.154  1.00  0.67           C  
ATOM    967  CD2 LEU A  62      -6.113   0.378 -11.637  1.00  0.67           C  
ATOM    968  H   LEU A  62      -9.805  -1.228 -10.206  1.00  0.67           H  
ATOM    969  HA  LEU A  62      -7.674  -1.920 -12.224  1.00  0.67           H  
ATOM    970 1HB  LEU A  62      -7.400  -1.656  -9.194  1.00  0.67           H  
ATOM    971 2HB  LEU A  62      -6.097  -1.960 -10.352  1.00  0.67           H  
ATOM    972  HG  LEU A  62      -7.738   0.584 -10.311  1.00  0.67           H  
ATOM    973 1HD1 LEU A  62      -5.817   1.636  -9.236  1.00  0.67           H  
ATOM    974 2HD1 LEU A  62      -6.519   0.344  -8.228  1.00  0.67           H  
ATOM    975 3HD1 LEU A  62      -5.047   0.063  -9.135  1.00  0.67           H  
ATOM    976 1HD2 LEU A  62      -5.947   1.447 -11.730  1.00  0.67           H  
ATOM    977 2HD2 LEU A  62      -5.171  -0.132 -11.694  1.00  0.67           H  
ATOM    978 3HD2 LEU A  62      -6.748   0.043 -12.434  1.00  0.67           H  
ATOM    979  N   VAL A  63      -7.843  -4.358 -11.813  1.00  0.67           N  
ATOM    980  CA  VAL A  63      -7.977  -5.802 -11.651  1.00  0.67           C  
ATOM    981  C   VAL A  63      -6.613  -6.462 -11.621  1.00  0.67           C  
ATOM    982  O   VAL A  63      -5.833  -6.330 -12.564  1.00  0.67           O  
ATOM    983  CB  VAL A  63      -8.783  -6.414 -12.813  1.00  0.67           C  
ATOM    984  CG1 VAL A  63      -8.838  -7.940 -12.654  1.00  0.67           C  
ATOM    985  CG2 VAL A  63     -10.194  -5.864 -12.837  1.00  0.67           C  
ATOM    986  H   VAL A  63      -7.368  -3.996 -12.638  1.00  0.67           H  
ATOM    987  HA  VAL A  63      -8.493  -6.011 -10.712  1.00  0.67           H  
ATOM    988  HB  VAL A  63      -8.289  -6.173 -13.735  1.00  0.67           H  
ATOM    989 1HG1 VAL A  63      -9.397  -8.381 -13.473  1.00  0.67           H  
ATOM    990 2HG1 VAL A  63      -7.828  -8.347 -12.650  1.00  0.67           H  
ATOM    991 3HG1 VAL A  63      -9.326  -8.178 -11.711  1.00  0.67           H  
ATOM    992 1HG2 VAL A  63     -10.747  -6.298 -13.660  1.00  0.67           H  
ATOM    993 2HG2 VAL A  63     -10.659  -6.138 -11.914  1.00  0.67           H  
ATOM    994 3HG2 VAL A  63     -10.174  -4.780 -12.948  1.00  0.67           H  
ATOM    995  N   ASP A  64      -6.320  -7.187 -10.552  1.00  0.66           N  
ATOM    996  CA  ASP A  64      -5.041  -7.871 -10.465  1.00  0.66           C  
ATOM    997  C   ASP A  64      -5.164  -9.242 -11.089  1.00  0.66           C  
ATOM    998  O   ASP A  64      -5.754 -10.162 -10.517  1.00  0.66           O  
ATOM    999  CB  ASP A  64      -4.520  -7.920  -9.049  1.00  0.66           C  
ATOM   1000  CG  ASP A  64      -3.128  -8.595  -8.920  1.00  0.66           C  
ATOM   1001  OD1 ASP A  64      -2.683  -9.339  -9.793  1.00  0.66           O  
ATOM   1002  OD2 ASP A  64      -2.515  -8.357  -7.902  1.00  0.66           O  
ATOM   1003  H   ASP A  64      -6.994  -7.267  -9.801  1.00  0.66           H  
ATOM   1004  HA  ASP A  64      -4.314  -7.307 -11.040  1.00  0.66           H  
ATOM   1005 1HB  ASP A  64      -4.446  -6.905  -8.661  1.00  0.66           H  
ATOM   1006 2HB  ASP A  64      -5.231  -8.455  -8.424  1.00  0.66           H  
ATOM   1007  N   ALA A  65      -4.596  -9.365 -12.266  1.00  0.65           N  
ATOM   1008  CA  ALA A  65      -4.698 -10.528 -13.115  1.00  0.65           C  
ATOM   1009  C   ALA A  65      -4.221 -11.811 -12.445  1.00  0.65           C  
ATOM   1010  O   ALA A  65      -4.685 -12.900 -12.791  1.00  0.65           O  
ATOM   1011  CB  ALA A  65      -3.882 -10.278 -14.372  1.00  0.65           C  
ATOM   1012  H   ALA A  65      -4.065  -8.566 -12.603  1.00  0.65           H  
ATOM   1013  HA  ALA A  65      -5.747 -10.654 -13.360  1.00  0.65           H  
ATOM   1014 1HB  ALA A  65      -3.968 -11.122 -15.052  1.00  0.65           H  
ATOM   1015 2HB  ALA A  65      -4.238  -9.372 -14.861  1.00  0.65           H  
ATOM   1016 3HB  ALA A  65      -2.843 -10.148 -14.076  1.00  0.65           H  
ATOM   1017  N   ASP A  66      -3.280 -11.703 -11.502  1.00  0.64           N  
ATOM   1018  CA  ASP A  66      -2.736 -12.900 -10.869  1.00  0.64           C  
ATOM   1019  C   ASP A  66      -3.471 -13.279  -9.589  1.00  0.64           C  
ATOM   1020  O   ASP A  66      -3.150 -14.289  -8.959  1.00  0.64           O  
ATOM   1021  CB  ASP A  66      -1.250 -12.724 -10.576  1.00  0.64           C  
ATOM   1022  CG  ASP A  66      -0.404 -12.632 -11.860  1.00  0.64           C  
ATOM   1023  OD1 ASP A  66      -0.691 -13.342 -12.796  1.00  0.64           O  
ATOM   1024  OD2 ASP A  66       0.528 -11.864 -11.883  1.00  0.64           O  
ATOM   1025  H   ASP A  66      -2.971 -10.775 -11.175  1.00  0.64           H  
ATOM   1026  HA  ASP A  66      -2.843 -13.728 -11.568  1.00  0.64           H  
ATOM   1027 1HB  ASP A  66      -1.111 -11.804  -9.996  1.00  0.64           H  
ATOM   1028 2HB  ASP A  66      -0.894 -13.556  -9.971  1.00  0.64           H  
ATOM   1029  N   LYS A  67      -4.461 -12.480  -9.204  1.00  0.63           N  
ATOM   1030  CA  LYS A  67      -5.243 -12.762  -8.013  1.00  0.63           C  
ATOM   1031  C   LYS A  67      -6.656 -13.072  -8.463  1.00  0.63           C  
ATOM   1032  O   LYS A  67      -7.392 -13.812  -7.804  1.00  0.63           O  
ATOM   1033  CB  LYS A  67      -5.212 -11.588  -7.031  1.00  0.63           C  
ATOM   1034  CG  LYS A  67      -3.788 -11.275  -6.448  1.00  0.63           C  
ATOM   1035  CD  LYS A  67      -3.808 -10.099  -5.438  1.00  0.63           C  
ATOM   1036  CE  LYS A  67      -2.383  -9.770  -4.865  1.00  0.63           C  
ATOM   1037  NZ  LYS A  67      -1.494  -9.127  -5.899  1.00  0.63           N  
ATOM   1038  H   LYS A  67      -4.702 -11.657  -9.753  1.00  0.63           H  
ATOM   1039  HA  LYS A  67      -4.846 -13.646  -7.518  1.00  0.63           H  
ATOM   1040 1HB  LYS A  67      -5.572 -10.692  -7.543  1.00  0.63           H  
ATOM   1041 2HB  LYS A  67      -5.891 -11.785  -6.205  1.00  0.63           H  
ATOM   1042 1HG  LYS A  67      -3.398 -12.163  -5.953  1.00  0.63           H  
ATOM   1043 2HG  LYS A  67      -3.113 -11.016  -7.267  1.00  0.63           H  
ATOM   1044 1HD  LYS A  67      -4.182  -9.209  -5.946  1.00  0.63           H  
ATOM   1045 2HD  LYS A  67      -4.479 -10.336  -4.614  1.00  0.63           H  
ATOM   1046 1HE  LYS A  67      -2.488  -9.091  -4.023  1.00  0.63           H  
ATOM   1047 2HE  LYS A  67      -1.913 -10.690  -4.521  1.00  0.63           H  
ATOM   1048 1HZ  LYS A  67      -0.560  -8.890  -5.569  1.00  0.63           H  
ATOM   1049 2HZ  LYS A  67      -1.388  -9.731  -6.690  1.00  0.63           H  
ATOM   1050 3HZ  LYS A  67      -1.910  -8.259  -6.249  1.00  0.63           H  
ATOM   1051  N   ASN A  68      -7.013 -12.539  -9.635  1.00  0.62           N  
ATOM   1052  CA  ASN A  68      -8.350 -12.677 -10.180  1.00  0.62           C  
ATOM   1053  C   ASN A  68      -8.354 -13.171 -11.638  1.00  0.62           C  
ATOM   1054  O   ASN A  68      -8.984 -12.542 -12.502  1.00  0.62           O  
ATOM   1055  CB  ASN A  68      -9.030 -11.335 -10.081  1.00  0.62           C  
ATOM   1056  CG  ASN A  68      -9.045 -10.869  -8.657  1.00  0.62           C  
ATOM   1057  OD1 ASN A  68      -8.444  -9.845  -8.299  1.00  0.62           O  
ATOM   1058  ND2 ASN A  68      -9.700 -11.625  -7.820  1.00  0.62           N  
ATOM   1059  H   ASN A  68      -6.353 -11.940 -10.125  1.00  0.62           H  
ATOM   1060  HA  ASN A  68      -8.909 -13.390  -9.575  1.00  0.62           H  
ATOM   1061 1HB  ASN A  68      -8.514 -10.599 -10.703  1.00  0.62           H  
ATOM   1062 2HB  ASN A  68     -10.049 -11.428 -10.432  1.00  0.62           H  
ATOM   1063 1HD2 ASN A  68      -9.752 -11.389  -6.849  1.00  0.62           H  
ATOM   1064 2HD2 ASN A  68     -10.168 -12.447  -8.142  1.00  0.62           H  
ATOM   1065  N   PRO A  69      -7.761 -14.354 -11.927  1.00  0.61           N  
ATOM   1066  CA  PRO A  69      -7.663 -14.942 -13.245  1.00  0.61           C  
ATOM   1067  C   PRO A  69      -9.037 -15.247 -13.821  1.00  0.61           C  
ATOM   1068  O   PRO A  69      -9.208 -15.313 -15.032  1.00  0.61           O  
ATOM   1069  CB  PRO A  69      -6.866 -16.227 -12.994  1.00  0.61           C  
ATOM   1070  CG  PRO A  69      -7.081 -16.538 -11.536  1.00  0.61           C  
ATOM   1071  CD  PRO A  69      -7.168 -15.199 -10.869  1.00  0.61           C  
ATOM   1072  HA  PRO A  69      -7.095 -14.258 -13.894  1.00  0.61           H  
ATOM   1073 1HB  PRO A  69      -7.229 -17.025 -13.656  1.00  0.61           H  
ATOM   1074 2HB  PRO A  69      -5.807 -16.058 -13.243  1.00  0.61           H  
ATOM   1075 1HG  PRO A  69      -7.995 -17.139 -11.406  1.00  0.61           H  
ATOM   1076 2HG  PRO A  69      -6.245 -17.141 -11.152  1.00  0.61           H  
ATOM   1077 1HD  PRO A  69      -7.807 -15.284  -9.985  1.00  0.61           H  
ATOM   1078 2HD  PRO A  69      -6.147 -14.861 -10.631  1.00  0.61           H  
ATOM   1079  N   GLU A  70     -10.046 -15.392 -12.962  1.00  0.61           N  
ATOM   1080  CA  GLU A  70     -11.384 -15.677 -13.457  1.00  0.61           C  
ATOM   1081  C   GLU A  70     -11.940 -14.479 -14.230  1.00  0.61           C  
ATOM   1082  O   GLU A  70     -12.680 -14.645 -15.204  1.00  0.61           O  
ATOM   1083  CB  GLU A  70     -12.319 -16.062 -12.306  1.00  0.61           C  
ATOM   1084  CG  GLU A  70     -11.983 -17.406 -11.627  1.00  0.61           C  
ATOM   1085  CD  GLU A  70     -12.067 -18.608 -12.559  1.00  0.61           C  
ATOM   1086  OE1 GLU A  70     -13.055 -18.759 -13.231  1.00  0.61           O  
ATOM   1087  OE2 GLU A  70     -11.124 -19.382 -12.593  1.00  0.61           O  
ATOM   1088  H   GLU A  70      -9.888 -15.331 -11.968  1.00  0.61           H  
ATOM   1089  HA  GLU A  70     -11.326 -16.519 -14.142  1.00  0.61           H  
ATOM   1090 1HB  GLU A  70     -12.289 -15.283 -11.543  1.00  0.61           H  
ATOM   1091 2HB  GLU A  70     -13.343 -16.118 -12.675  1.00  0.61           H  
ATOM   1092 1HG  GLU A  70     -10.970 -17.347 -11.228  1.00  0.61           H  
ATOM   1093 2HG  GLU A  70     -12.664 -17.557 -10.790  1.00  0.61           H  
ATOM   1094  N   ILE A  71     -11.580 -13.261 -13.807  1.00  0.61           N  
ATOM   1095  CA  ILE A  71     -12.071 -12.069 -14.486  1.00  0.61           C  
ATOM   1096  C   ILE A  71     -11.334 -11.989 -15.815  1.00  0.61           C  
ATOM   1097  O   ILE A  71     -11.921 -11.771 -16.876  1.00  0.61           O  
ATOM   1098  CB  ILE A  71     -11.824 -10.769 -13.689  1.00  0.61           C  
ATOM   1099  CG1 ILE A  71     -12.579 -10.713 -12.415  1.00  0.61           C  
ATOM   1100  CG2 ILE A  71     -12.207  -9.596 -14.512  1.00  0.61           C  
ATOM   1101  CD1 ILE A  71     -12.141  -9.538 -11.564  1.00  0.61           C  
ATOM   1102  H   ILE A  71     -10.914 -13.159 -13.045  1.00  0.61           H  
ATOM   1103  HA  ILE A  71     -13.138 -12.175 -14.679  1.00  0.61           H  
ATOM   1104  HB  ILE A  71     -10.762 -10.700 -13.442  1.00  0.61           H  
ATOM   1105 1HG1 ILE A  71     -13.623 -10.618 -12.633  1.00  0.61           H  
ATOM   1106 2HG1 ILE A  71     -12.420 -11.635 -11.855  1.00  0.61           H  
ATOM   1107 1HG2 ILE A  71     -12.006  -8.676 -13.965  1.00  0.61           H  
ATOM   1108 2HG2 ILE A  71     -11.616  -9.631 -15.401  1.00  0.61           H  
ATOM   1109 3HG2 ILE A  71     -13.270  -9.647 -14.758  1.00  0.61           H  
ATOM   1110 1HD1 ILE A  71     -12.688  -9.510 -10.656  1.00  0.61           H  
ATOM   1111 2HD1 ILE A  71     -11.095  -9.625 -11.334  1.00  0.61           H  
ATOM   1112 3HD1 ILE A  71     -12.310  -8.612 -12.111  1.00  0.61           H  
ATOM   1113  N   ILE A  72     -10.028 -12.231 -15.748  1.00  0.61           N  
ATOM   1114  CA  ILE A  72      -9.173 -12.182 -16.927  1.00  0.61           C  
ATOM   1115  C   ILE A  72      -9.641 -13.163 -18.002  1.00  0.61           C  
ATOM   1116  O   ILE A  72      -9.750 -12.812 -19.183  1.00  0.61           O  
ATOM   1117  CB  ILE A  72      -7.755 -12.568 -16.483  1.00  0.61           C  
ATOM   1118  CG1 ILE A  72      -7.230 -11.550 -15.561  1.00  0.61           C  
ATOM   1119  CG2 ILE A  72      -6.794 -12.813 -17.621  1.00  0.61           C  
ATOM   1120  CD1 ILE A  72      -7.079 -10.209 -16.191  1.00  0.61           C  
ATOM   1121  H   ILE A  72      -9.621 -12.432 -14.831  1.00  0.61           H  
ATOM   1122  HA  ILE A  72      -9.186 -11.172 -17.333  1.00  0.61           H  
ATOM   1123  HB  ILE A  72      -7.828 -13.482 -15.934  1.00  0.61           H  
ATOM   1124 1HG1 ILE A  72      -7.910 -11.465 -14.709  1.00  0.61           H  
ATOM   1125 2HG1 ILE A  72      -6.270 -11.891 -15.199  1.00  0.61           H  
ATOM   1126 1HG2 ILE A  72      -5.834 -13.123 -17.212  1.00  0.61           H  
ATOM   1127 2HG2 ILE A  72      -7.180 -13.600 -18.269  1.00  0.61           H  
ATOM   1128 3HG2 ILE A  72      -6.644 -11.936 -18.189  1.00  0.61           H  
ATOM   1129 1HD1 ILE A  72      -6.692  -9.509 -15.456  1.00  0.61           H  
ATOM   1130 2HD1 ILE A  72      -6.387 -10.275 -17.030  1.00  0.61           H  
ATOM   1131 3HD1 ILE A  72      -8.050  -9.880 -16.547  1.00  0.61           H  
ATOM   1132  N   LYS A  73      -9.989 -14.384 -17.592  1.00  0.62           N  
ATOM   1133  CA  LYS A  73     -10.471 -15.370 -18.547  1.00  0.62           C  
ATOM   1134  C   LYS A  73     -11.830 -15.011 -19.142  1.00  0.62           C  
ATOM   1135  O   LYS A  73     -12.002 -15.076 -20.359  1.00  0.62           O  
ATOM   1136  CB  LYS A  73     -10.551 -16.747 -17.891  1.00  0.62           C  
ATOM   1137  CG  LYS A  73      -9.203 -17.416 -17.612  1.00  0.62           C  
ATOM   1138  CD  LYS A  73      -9.406 -18.838 -17.114  1.00  0.62           C  
ATOM   1139  CE  LYS A  73      -9.993 -18.826 -15.711  1.00  0.62           C  
ATOM   1140  NZ  LYS A  73     -10.128 -20.194 -15.126  1.00  0.62           N  
ATOM   1141  H   LYS A  73      -9.879 -14.641 -16.613  1.00  0.62           H  
ATOM   1142  HA  LYS A  73      -9.754 -15.422 -19.366  1.00  0.62           H  
ATOM   1143 1HB  LYS A  73     -11.072 -16.652 -16.933  1.00  0.62           H  
ATOM   1144 2HB  LYS A  73     -11.140 -17.415 -18.517  1.00  0.62           H  
ATOM   1145 1HG  LYS A  73      -8.615 -17.438 -18.528  1.00  0.62           H  
ATOM   1146 2HG  LYS A  73      -8.654 -16.848 -16.869  1.00  0.62           H  
ATOM   1147 1HD  LYS A  73     -10.084 -19.369 -17.781  1.00  0.62           H  
ATOM   1148 2HD  LYS A  73      -8.451 -19.360 -17.095  1.00  0.62           H  
ATOM   1149 1HE  LYS A  73      -9.350 -18.229 -15.062  1.00  0.62           H  
ATOM   1150 2HE  LYS A  73     -10.980 -18.364 -15.744  1.00  0.62           H  
ATOM   1151 1HZ  LYS A  73     -10.532 -20.076 -14.181  1.00  0.62           H  
ATOM   1152 2HZ  LYS A  73     -10.741 -20.755 -15.691  1.00  0.62           H  
ATOM   1153 3HZ  LYS A  73      -9.229 -20.634 -15.058  1.00  0.62           H  
ATOM   1154  N   GLU A  74     -12.772 -14.550 -18.313  1.00  0.63           N  
ATOM   1155  CA  GLU A  74     -14.113 -14.217 -18.801  1.00  0.63           C  
ATOM   1156  C   GLU A  74     -14.078 -13.118 -19.852  1.00  0.63           C  
ATOM   1157  O   GLU A  74     -14.848 -13.122 -20.814  1.00  0.63           O  
ATOM   1158  CB  GLU A  74     -15.013 -13.753 -17.654  1.00  0.63           C  
ATOM   1159  CG  GLU A  74     -16.454 -13.426 -18.074  1.00  0.63           C  
ATOM   1160  CD  GLU A  74     -17.273 -14.630 -18.487  1.00  0.63           C  
ATOM   1161  OE1 GLU A  74     -16.909 -15.731 -18.145  1.00  0.63           O  
ATOM   1162  OE2 GLU A  74     -18.279 -14.440 -19.133  1.00  0.63           O  
ATOM   1163  H   GLU A  74     -12.587 -14.476 -17.310  1.00  0.63           H  
ATOM   1164  HA  GLU A  74     -14.544 -15.109 -19.253  1.00  0.63           H  
ATOM   1165 1HB  GLU A  74     -15.047 -14.522 -16.883  1.00  0.63           H  
ATOM   1166 2HB  GLU A  74     -14.582 -12.858 -17.198  1.00  0.63           H  
ATOM   1167 1HG  GLU A  74     -16.949 -12.917 -17.273  1.00  0.63           H  
ATOM   1168 2HG  GLU A  74     -16.404 -12.733 -18.913  1.00  0.63           H  
ATOM   1169  N   LEU A  75     -13.174 -12.175 -19.660  1.00  0.63           N  
ATOM   1170  CA  LEU A  75     -13.047 -11.021 -20.522  1.00  0.63           C  
ATOM   1171  C   LEU A  75     -12.046 -11.208 -21.657  1.00  0.63           C  
ATOM   1172  O   LEU A  75     -11.759 -10.261 -22.391  1.00  0.63           O  
ATOM   1173  CB  LEU A  75     -12.607  -9.879 -19.655  1.00  0.63           C  
ATOM   1174  CG  LEU A  75     -13.540  -9.571 -18.558  1.00  0.63           C  
ATOM   1175  CD1 LEU A  75     -12.915  -8.579 -17.756  1.00  0.63           C  
ATOM   1176  CD2 LEU A  75     -14.882  -9.112 -19.093  1.00  0.63           C  
ATOM   1177  H   LEU A  75     -12.576 -12.228 -18.832  1.00  0.63           H  
ATOM   1178  HA  LEU A  75     -14.024 -10.807 -20.950  1.00  0.63           H  
ATOM   1179 1HB  LEU A  75     -11.657 -10.148 -19.195  1.00  0.63           H  
ATOM   1180 2HB  LEU A  75     -12.473  -8.996 -20.263  1.00  0.63           H  
ATOM   1181  HG  LEU A  75     -13.682 -10.461 -17.951  1.00  0.63           H  
ATOM   1182 1HD1 LEU A  75     -13.534  -8.368 -16.910  1.00  0.63           H  
ATOM   1183 2HD1 LEU A  75     -11.965  -8.963 -17.430  1.00  0.63           H  
ATOM   1184 3HD1 LEU A  75     -12.767  -7.698 -18.344  1.00  0.63           H  
ATOM   1185 1HD2 LEU A  75     -15.547  -8.896 -18.262  1.00  0.63           H  
ATOM   1186 2HD2 LEU A  75     -14.750  -8.213 -19.700  1.00  0.63           H  
ATOM   1187 3HD2 LEU A  75     -15.316  -9.905 -19.704  1.00  0.63           H  
ATOM   1188  N   ASN A  76     -11.484 -12.413 -21.782  1.00  0.63           N  
ATOM   1189  CA  ASN A  76     -10.479 -12.725 -22.792  1.00  0.63           C  
ATOM   1190  C   ASN A  76      -9.257 -11.804 -22.766  1.00  0.63           C  
ATOM   1191  O   ASN A  76      -8.745 -11.413 -23.818  1.00  0.63           O  
ATOM   1192  CB  ASN A  76     -11.100 -12.729 -24.180  1.00  0.63           C  
ATOM   1193  CG  ASN A  76     -12.125 -13.824 -24.352  1.00  0.63           C  
ATOM   1194  OD1 ASN A  76     -11.883 -14.984 -23.997  1.00  0.63           O  
ATOM   1195  ND2 ASN A  76     -13.268 -13.474 -24.892  1.00  0.63           N  
ATOM   1196  H   ASN A  76     -11.768 -13.171 -21.161  1.00  0.63           H  
ATOM   1197  HA  ASN A  76     -10.113 -13.732 -22.584  1.00  0.63           H  
ATOM   1198 1HB  ASN A  76     -11.571 -11.771 -24.388  1.00  0.63           H  
ATOM   1199 2HB  ASN A  76     -10.314 -12.869 -24.921  1.00  0.63           H  
ATOM   1200 1HD2 ASN A  76     -13.986 -14.158 -25.027  1.00  0.63           H  
ATOM   1201 2HD2 ASN A  76     -13.424 -12.524 -25.163  1.00  0.63           H  
ATOM   1202  N   VAL A  77      -8.768 -11.473 -21.573  1.00  0.62           N  
ATOM   1203  CA  VAL A  77      -7.573 -10.650 -21.467  1.00  0.62           C  
ATOM   1204  C   VAL A  77      -6.345 -11.556 -21.595  1.00  0.62           C  
ATOM   1205  O   VAL A  77      -6.166 -12.492 -20.819  1.00  0.62           O  
ATOM   1206  CB  VAL A  77      -7.592  -9.874 -20.139  1.00  0.62           C  
ATOM   1207  CG1 VAL A  77      -6.298  -9.077 -19.961  1.00  0.62           C  
ATOM   1208  CG2 VAL A  77      -8.792  -8.940 -20.105  1.00  0.62           C  
ATOM   1209  H   VAL A  77      -9.217 -11.825 -20.726  1.00  0.62           H  
ATOM   1210  HA  VAL A  77      -7.567  -9.929 -22.285  1.00  0.62           H  
ATOM   1211  HB  VAL A  77      -7.692 -10.556 -19.343  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  77      -6.326  -8.539 -19.018  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  77      -5.443  -9.755 -19.965  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  77      -6.198  -8.374 -20.779  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  77      -8.819  -8.410 -19.154  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  77      -8.722  -8.224 -20.918  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  77      -9.695  -9.524 -20.219  1.00  0.62           H  
ATOM   1218  N   LYS A  78      -5.517 -11.293 -22.608  1.00  0.61           N  
ATOM   1219  CA  LYS A  78      -4.370 -12.151 -22.926  1.00  0.61           C  
ATOM   1220  C   LYS A  78      -2.983 -11.546 -22.675  1.00  0.61           C  
ATOM   1221  O   LYS A  78      -1.971 -12.236 -22.797  1.00  0.61           O  
ATOM   1222  CB  LYS A  78      -4.465 -12.581 -24.388  1.00  0.61           C  
ATOM   1223  CG  LYS A  78      -5.742 -13.356 -24.746  1.00  0.61           C  
ATOM   1224  CD  LYS A  78      -5.821 -14.689 -24.006  1.00  0.61           C  
ATOM   1225  CE  LYS A  78      -7.047 -15.494 -24.433  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78      -7.122 -16.815 -23.728  1.00  0.61           N  
ATOM   1227  H   LYS A  78      -5.727 -10.506 -23.204  1.00  0.61           H  
ATOM   1228  HA  LYS A  78      -4.443 -13.045 -22.306  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78      -4.419 -11.699 -25.027  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78      -3.610 -13.209 -24.636  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78      -6.615 -12.757 -24.490  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78      -5.760 -13.546 -25.818  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78      -4.923 -15.273 -24.206  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78      -5.880 -14.502 -22.931  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78      -7.947 -14.918 -24.204  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78      -7.005 -15.669 -25.508  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78      -7.946 -17.315 -24.034  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78      -6.298 -17.359 -23.943  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78      -7.172 -16.662 -22.731  1.00  0.61           H  
ATOM   1240  N   SER A  79      -2.932 -10.259 -22.367  1.00  0.59           N  
ATOM   1241  CA  SER A  79      -1.662  -9.549 -22.191  1.00  0.59           C  
ATOM   1242  C   SER A  79      -1.855  -8.369 -21.261  1.00  0.59           C  
ATOM   1243  O   SER A  79      -2.915  -7.754 -21.270  1.00  0.59           O  
ATOM   1244  CB  SER A  79      -1.141  -9.064 -23.531  1.00  0.59           C  
ATOM   1245  OG  SER A  79       0.056  -8.355 -23.378  1.00  0.59           O  
ATOM   1246  H   SER A  79      -3.796  -9.754 -22.256  1.00  0.59           H  
ATOM   1247  HA  SER A  79      -0.934 -10.228 -21.744  1.00  0.59           H  
ATOM   1248 1HB  SER A  79      -0.980  -9.917 -24.191  1.00  0.59           H  
ATOM   1249 2HB  SER A  79      -1.885  -8.431 -23.993  1.00  0.59           H  
ATOM   1250  HG  SER A  79      -0.133  -7.645 -22.746  1.00  0.59           H  
ATOM   1251  N   LEU A  80      -0.849  -8.059 -20.451  1.00  0.57           N  
ATOM   1252  CA  LEU A  80      -0.981  -6.927 -19.543  1.00  0.57           C  
ATOM   1253  C   LEU A  80      -0.014  -5.778 -19.917  1.00  0.57           C  
ATOM   1254  O   LEU A  80       1.050  -6.031 -20.481  1.00  0.57           O  
ATOM   1255  CB  LEU A  80      -0.696  -7.407 -18.124  1.00  0.57           C  
ATOM   1256  CG  LEU A  80      -1.496  -8.604 -17.641  1.00  0.57           C  
ATOM   1257  CD1 LEU A  80      -0.977  -8.983 -16.279  1.00  0.57           C  
ATOM   1258  CD2 LEU A  80      -2.981  -8.277 -17.594  1.00  0.57           C  
ATOM   1259  H   LEU A  80       0.004  -8.604 -20.471  1.00  0.57           H  
ATOM   1260  HA  LEU A  80      -2.007  -6.589 -19.586  1.00  0.57           H  
ATOM   1261 1HB  LEU A  80       0.362  -7.640 -18.031  1.00  0.57           H  
ATOM   1262 2HB  LEU A  80      -0.927  -6.603 -17.449  1.00  0.57           H  
ATOM   1263  HG  LEU A  80      -1.334  -9.443 -18.314  1.00  0.57           H  
ATOM   1264 1HD1 LEU A  80      -1.507  -9.852 -15.921  1.00  0.57           H  
ATOM   1265 2HD1 LEU A  80       0.086  -9.216 -16.344  1.00  0.57           H  
ATOM   1266 3HD1 LEU A  80      -1.120  -8.163 -15.597  1.00  0.57           H  
ATOM   1267 1HD2 LEU A  80      -3.538  -9.146 -17.244  1.00  0.57           H  
ATOM   1268 2HD2 LEU A  80      -3.129  -7.467 -16.921  1.00  0.57           H  
ATOM   1269 3HD2 LEU A  80      -3.337  -7.996 -18.586  1.00  0.57           H  
ATOM   1270  N   PRO A  81      -0.396  -4.523 -19.638  1.00  0.56           N  
ATOM   1271  CA  PRO A  81      -1.683  -4.061 -19.183  1.00  0.56           C  
ATOM   1272  C   PRO A  81      -2.695  -4.109 -20.304  1.00  0.56           C  
ATOM   1273  O   PRO A  81      -2.346  -3.978 -21.482  1.00  0.56           O  
ATOM   1274  CB  PRO A  81      -1.412  -2.614 -18.751  1.00  0.56           C  
ATOM   1275  CG  PRO A  81      -0.241  -2.196 -19.598  1.00  0.56           C  
ATOM   1276  CD  PRO A  81       0.598  -3.467 -19.768  1.00  0.56           C  
ATOM   1277  HA  PRO A  81      -2.003  -4.658 -18.328  1.00  0.56           H  
ATOM   1278 1HB  PRO A  81      -2.311  -1.994 -18.923  1.00  0.56           H  
ATOM   1279 2HB  PRO A  81      -1.204  -2.578 -17.669  1.00  0.56           H  
ATOM   1280 1HG  PRO A  81      -0.616  -1.792 -20.542  1.00  0.56           H  
ATOM   1281 2HG  PRO A  81       0.327  -1.392 -19.106  1.00  0.56           H  
ATOM   1282 1HD  PRO A  81       1.073  -3.504 -20.754  1.00  0.56           H  
ATOM   1283 2HD  PRO A  81       1.325  -3.548 -18.958  1.00  0.56           H  
ATOM   1284  N   THR A  82      -3.935  -4.252 -19.910  1.00  0.56           N  
ATOM   1285  CA  THR A  82      -5.075  -4.143 -20.806  1.00  0.56           C  
ATOM   1286  C   THR A  82      -6.083  -3.213 -20.224  1.00  0.56           C  
ATOM   1287  O   THR A  82      -6.281  -3.189 -19.013  1.00  0.56           O  
ATOM   1288  CB  THR A  82      -5.734  -5.512 -21.150  1.00  0.56           C  
ATOM   1289  OG1 THR A  82      -4.853  -6.269 -21.962  1.00  0.56           O  
ATOM   1290  CG2 THR A  82      -7.109  -5.361 -21.845  1.00  0.56           C  
ATOM   1291  H   THR A  82      -4.085  -4.424 -18.913  1.00  0.56           H  
ATOM   1292  HA  THR A  82      -4.735  -3.706 -21.743  1.00  0.56           H  
ATOM   1293  HB  THR A  82      -5.889  -6.057 -20.230  1.00  0.56           H  
ATOM   1294  HG1 THR A  82      -4.140  -6.648 -21.441  1.00  0.56           H  
ATOM   1295 1HG2 THR A  82      -7.519  -6.345 -22.049  1.00  0.56           H  
ATOM   1296 2HG2 THR A  82      -7.793  -4.824 -21.198  1.00  0.56           H  
ATOM   1297 3HG2 THR A  82      -6.993  -4.817 -22.782  1.00  0.56           H  
ATOM   1298  N   TRP A  83      -6.718  -2.428 -21.069  1.00  0.56           N  
ATOM   1299  CA  TRP A  83      -7.789  -1.625 -20.559  1.00  0.56           C  
ATOM   1300  C   TRP A  83      -9.081  -1.946 -21.284  1.00  0.56           C  
ATOM   1301  O   TRP A  83      -9.116  -1.987 -22.514  1.00  0.56           O  
ATOM   1302  CB  TRP A  83      -7.506  -0.146 -20.712  1.00  0.56           C  
ATOM   1303  CG  TRP A  83      -6.356   0.394 -19.912  1.00  0.56           C  
ATOM   1304  CD1 TRP A  83      -6.402   0.839 -18.635  1.00  0.56           C  
ATOM   1305  CD2 TRP A  83      -5.015   0.664 -20.378  1.00  0.56           C  
ATOM   1306  NE1 TRP A  83      -5.175   1.334 -18.263  1.00  0.56           N  
ATOM   1307  CE2 TRP A  83      -4.325   1.253 -19.322  1.00  0.56           C  
ATOM   1308  CE3 TRP A  83      -4.367   0.481 -21.585  1.00  0.56           C  
ATOM   1309  CZ2 TRP A  83      -3.016   1.671 -19.449  1.00  0.56           C  
ATOM   1310  CZ3 TRP A  83      -3.064   0.903 -21.717  1.00  0.56           C  
ATOM   1311  CH2 TRP A  83      -2.399   1.484 -20.680  1.00  0.56           C  
ATOM   1312  H   TRP A  83      -6.477  -2.432 -22.058  1.00  0.56           H  
ATOM   1313  HA  TRP A  83      -7.909  -1.840 -19.517  1.00  0.56           H  
ATOM   1314 1HB  TRP A  83      -7.310   0.060 -21.762  1.00  0.56           H  
ATOM   1315 2HB  TRP A  83      -8.400   0.412 -20.435  1.00  0.56           H  
ATOM   1316  HD1 TRP A  83      -7.286   0.809 -18.001  1.00  0.56           H  
ATOM   1317  HE1 TRP A  83      -4.950   1.726 -17.357  1.00  0.56           H  
ATOM   1318  HE3 TRP A  83      -4.876   0.023 -22.407  1.00  0.56           H  
ATOM   1319  HZ2 TRP A  83      -2.485   2.143 -18.640  1.00  0.56           H  
ATOM   1320  HZ3 TRP A  83      -2.590   0.761 -22.678  1.00  0.56           H  
ATOM   1321  HH2 TRP A  83      -1.375   1.808 -20.827  1.00  0.56           H  
ATOM   1322  N   ILE A  84     -10.150  -2.129 -20.514  1.00  0.58           N  
ATOM   1323  CA  ILE A  84     -11.484  -2.379 -21.061  1.00  0.58           C  
ATOM   1324  C   ILE A  84     -12.434  -1.253 -20.730  1.00  0.58           C  
ATOM   1325  O   ILE A  84     -12.571  -0.866 -19.569  1.00  0.58           O  
ATOM   1326  CB  ILE A  84     -12.079  -3.737 -20.628  1.00  0.58           C  
ATOM   1327  CG1 ILE A  84     -11.220  -4.888 -21.200  1.00  0.58           C  
ATOM   1328  CG2 ILE A  84     -13.512  -3.859 -21.080  1.00  0.58           C  
ATOM   1329  CD1 ILE A  84     -11.649  -6.259 -20.750  1.00  0.58           C  
ATOM   1330  H   ILE A  84     -10.013  -2.095 -19.502  1.00  0.58           H  
ATOM   1331  HA  ILE A  84     -11.404  -2.414 -22.148  1.00  0.58           H  
ATOM   1332  HB  ILE A  84     -12.054  -3.808 -19.544  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  84     -11.269  -4.851 -22.290  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  84     -10.190  -4.738 -20.903  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  84     -13.911  -4.818 -20.752  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  84     -14.106  -3.055 -20.650  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  84     -13.556  -3.797 -22.171  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  84     -10.998  -7.011 -21.197  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  84     -11.594  -6.331 -19.700  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  84     -12.675  -6.440 -21.066  1.00  0.58           H  
ATOM   1341  N   ILE A  85     -13.076  -0.722 -21.765  1.00  0.60           N  
ATOM   1342  CA  ILE A  85     -13.963   0.412 -21.628  1.00  0.60           C  
ATOM   1343  C   ILE A  85     -15.430  -0.007 -21.838  1.00  0.60           C  
ATOM   1344  O   ILE A  85     -15.758  -0.682 -22.831  1.00  0.60           O  
ATOM   1345  CB  ILE A  85     -13.570   1.501 -22.631  1.00  0.60           C  
ATOM   1346  CG1 ILE A  85     -12.092   1.902 -22.439  1.00  0.60           C  
ATOM   1347  CG2 ILE A  85     -14.436   2.668 -22.360  1.00  0.60           C  
ATOM   1348  CD1 ILE A  85     -11.568   2.804 -23.516  1.00  0.60           C  
ATOM   1349  H   ILE A  85     -12.922  -1.096 -22.700  1.00  0.60           H  
ATOM   1350  HA  ILE A  85     -13.857   0.814 -20.628  1.00  0.60           H  
ATOM   1351  HB  ILE A  85     -13.701   1.156 -23.659  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  85     -11.970   2.378 -21.512  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  85     -11.482   0.997 -22.442  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  85     -14.192   3.480 -23.011  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  85     -15.459   2.365 -22.517  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  85     -14.300   2.987 -21.328  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  85     -10.528   3.031 -23.327  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  85     -11.662   2.300 -24.480  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  85     -12.139   3.732 -23.531  1.00  0.60           H  
ATOM   1360  N   ALA A  86     -16.310   0.386 -20.904  1.00  0.62           N  
ATOM   1361  CA  ALA A  86     -17.727   0.006 -20.960  1.00  0.62           C  
ATOM   1362  C   ALA A  86     -18.684   1.027 -20.339  1.00  0.62           C  
ATOM   1363  O   ALA A  86     -18.279   1.892 -19.567  1.00  0.62           O  
ATOM   1364  CB  ALA A  86     -17.922  -1.281 -20.219  1.00  0.62           C  
ATOM   1365  H   ALA A  86     -15.959   0.922 -20.109  1.00  0.62           H  
ATOM   1366  HA  ALA A  86     -17.990  -0.123 -22.004  1.00  0.62           H  
ATOM   1367 1HB  ALA A  86     -18.960  -1.601 -20.275  1.00  0.62           H  
ATOM   1368 2HB  ALA A  86     -17.283  -2.055 -20.623  1.00  0.62           H  
ATOM   1369 3HB  ALA A  86     -17.682  -1.080 -19.239  1.00  0.62           H  
ATOM   1370  N   ARG A  87     -19.972   0.924 -20.681  1.00  0.65           N  
ATOM   1371  CA  ARG A  87     -21.004   1.762 -20.045  1.00  0.65           C  
ATOM   1372  C   ARG A  87     -22.369   1.079 -20.001  1.00  0.65           C  
ATOM   1373  O   ARG A  87     -22.832   0.543 -21.006  1.00  0.65           O  
ATOM   1374  CB  ARG A  87     -21.148   3.109 -20.732  1.00  0.65           C  
ATOM   1375  CG  ARG A  87     -22.201   3.992 -20.084  1.00  0.65           C  
ATOM   1376  CD  ARG A  87     -22.196   5.353 -20.597  1.00  0.65           C  
ATOM   1377  NE  ARG A  87     -23.213   6.157 -19.948  1.00  0.65           N  
ATOM   1378  CZ  ARG A  87     -24.440   6.404 -20.418  1.00  0.65           C  
ATOM   1379  NH1 ARG A  87     -24.829   5.953 -21.587  1.00  0.65           N  
ATOM   1380  NH2 ARG A  87     -25.247   7.112 -19.663  1.00  0.65           N  
ATOM   1381  H   ARG A  87     -20.235   0.203 -21.355  1.00  0.65           H  
ATOM   1382  HA  ARG A  87     -20.698   1.955 -19.015  1.00  0.65           H  
ATOM   1383 1HB  ARG A  87     -20.208   3.644 -20.723  1.00  0.65           H  
ATOM   1384 2HB  ARG A  87     -21.451   2.965 -21.760  1.00  0.65           H  
ATOM   1385 1HG  ARG A  87     -23.186   3.577 -20.286  1.00  0.65           H  
ATOM   1386 2HG  ARG A  87     -22.052   4.024 -19.006  1.00  0.65           H  
ATOM   1387 1HD  ARG A  87     -21.223   5.803 -20.401  1.00  0.65           H  
ATOM   1388 2HD  ARG A  87     -22.395   5.336 -21.658  1.00  0.65           H  
ATOM   1389  HE  ARG A  87     -23.020   6.527 -19.013  1.00  0.65           H  
ATOM   1390 1HH1 ARG A  87     -24.196   5.406 -22.151  1.00  0.65           H  
ATOM   1391 2HH1 ARG A  87     -25.762   6.149 -21.917  1.00  0.65           H  
ATOM   1392 1HH2 ARG A  87     -24.889   7.422 -18.750  1.00  0.65           H  
ATOM   1393 2HH2 ARG A  87     -26.183   7.325 -19.966  1.00  0.65           H  
ATOM   1394  N   SER A  88     -23.028   1.114 -18.836  1.00  0.67           N  
ATOM   1395  CA  SER A  88     -24.353   0.532 -18.618  1.00  0.67           C  
ATOM   1396  C   SER A  88     -24.392  -0.948 -19.011  1.00  0.67           C  
ATOM   1397  O   SER A  88     -25.388  -1.435 -19.548  1.00  0.67           O  
ATOM   1398  CB  SER A  88     -25.402   1.293 -19.420  1.00  0.67           C  
ATOM   1399  OG  SER A  88     -25.446   2.659 -19.074  1.00  0.67           O  
ATOM   1400  H   SER A  88     -22.616   1.574 -18.026  1.00  0.67           H  
ATOM   1401  HA  SER A  88     -24.593   0.618 -17.555  1.00  0.67           H  
ATOM   1402 1HB  SER A  88     -25.199   1.193 -20.482  1.00  0.67           H  
ATOM   1403 2HB  SER A  88     -26.377   0.847 -19.238  1.00  0.67           H  
ATOM   1404  HG  SER A  88     -25.867   2.723 -18.172  1.00  0.67           H  
ATOM   1405  N   GLY A  89     -23.286  -1.656 -18.771  1.00  0.69           N  
ATOM   1406  CA  GLY A  89     -23.145  -3.075 -19.075  1.00  0.69           C  
ATOM   1407  C   GLY A  89     -22.668  -3.363 -20.509  1.00  0.69           C  
ATOM   1408  O   GLY A  89     -22.350  -4.509 -20.834  1.00  0.69           O  
ATOM   1409  H   GLY A  89     -22.509  -1.195 -18.302  1.00  0.69           H  
ATOM   1410 1HA  GLY A  89     -22.439  -3.513 -18.368  1.00  0.69           H  
ATOM   1411 2HA  GLY A  89     -24.100  -3.571 -18.906  1.00  0.69           H  
ATOM   1412  N   GLU A  90     -22.617  -2.345 -21.369  1.00  0.69           N  
ATOM   1413  CA  GLU A  90     -22.199  -2.543 -22.753  1.00  0.69           C  
ATOM   1414  C   GLU A  90     -20.703  -2.360 -22.894  1.00  0.69           C  
ATOM   1415  O   GLU A  90     -20.143  -1.366 -22.433  1.00  0.69           O  
ATOM   1416  CB  GLU A  90     -22.939  -1.576 -23.692  1.00  0.69           C  
ATOM   1417  CG  GLU A  90     -22.635  -1.770 -25.193  1.00  0.69           C  
ATOM   1418  CD  GLU A  90     -23.420  -0.834 -26.112  1.00  0.69           C  
ATOM   1419  OE1 GLU A  90     -24.258  -0.110 -25.630  1.00  0.69           O  
ATOM   1420  OE2 GLU A  90     -23.178  -0.855 -27.297  1.00  0.69           O  
ATOM   1421  H   GLU A  90     -22.879  -1.406 -21.072  1.00  0.69           H  
ATOM   1422  HA  GLU A  90     -22.445  -3.563 -23.047  1.00  0.69           H  
ATOM   1423 1HB  GLU A  90     -24.014  -1.677 -23.544  1.00  0.69           H  
ATOM   1424 2HB  GLU A  90     -22.670  -0.550 -23.433  1.00  0.69           H  
ATOM   1425 1HG  GLU A  90     -21.571  -1.601 -25.356  1.00  0.69           H  
ATOM   1426 2HG  GLU A  90     -22.850  -2.802 -25.462  1.00  0.69           H  
ATOM   1427  N   TYR A  91     -20.041  -3.295 -23.556  1.00  0.69           N  
ATOM   1428  CA  TYR A  91     -18.608  -3.146 -23.751  1.00  0.69           C  
ATOM   1429  C   TYR A  91     -18.392  -2.325 -25.004  1.00  0.69           C  
ATOM   1430  O   TYR A  91     -18.974  -2.610 -26.050  1.00  0.69           O  
ATOM   1431  CB  TYR A  91     -17.948  -4.517 -23.758  1.00  0.69           C  
ATOM   1432  CG  TYR A  91     -18.021  -5.085 -22.358  1.00  0.69           C  
ATOM   1433  CD1 TYR A  91     -19.138  -5.794 -21.966  1.00  0.69           C  
ATOM   1434  CD2 TYR A  91     -16.992  -4.859 -21.457  1.00  0.69           C  
ATOM   1435  CE1 TYR A  91     -19.230  -6.281 -20.685  1.00  0.69           C  
ATOM   1436  CE2 TYR A  91     -17.077  -5.348 -20.166  1.00  0.69           C  
ATOM   1437  CZ  TYR A  91     -18.202  -6.061 -19.783  1.00  0.69           C  
ATOM   1438  OH  TYR A  91     -18.321  -6.559 -18.512  1.00  0.69           O  
ATOM   1439  H   TYR A  91     -20.529  -4.104 -23.917  1.00  0.69           H  
ATOM   1440  HA  TYR A  91     -18.191  -2.582 -22.919  1.00  0.69           H  
ATOM   1441 1HB  TYR A  91     -18.461  -5.190 -24.446  1.00  0.69           H  
ATOM   1442 2HB  TYR A  91     -16.902  -4.436 -24.057  1.00  0.69           H  
ATOM   1443  HD1 TYR A  91     -19.954  -5.963 -22.671  1.00  0.69           H  
ATOM   1444  HD2 TYR A  91     -16.128  -4.288 -21.773  1.00  0.69           H  
ATOM   1445  HE1 TYR A  91     -20.118  -6.837 -20.380  1.00  0.69           H  
ATOM   1446  HE2 TYR A  91     -16.269  -5.166 -19.461  1.00  0.69           H  
ATOM   1447  HH  TYR A  91     -19.200  -6.931 -18.402  1.00  0.69           H  
ATOM   1448  N   LEU A  92     -17.609  -1.264 -24.864  1.00  0.68           N  
ATOM   1449  CA  LEU A  92     -17.426  -0.290 -25.924  1.00  0.68           C  
ATOM   1450  C   LEU A  92     -16.105  -0.433 -26.680  1.00  0.68           C  
ATOM   1451  O   LEU A  92     -16.049  -0.199 -27.889  1.00  0.68           O  
ATOM   1452  CB  LEU A  92     -17.573   1.080 -25.271  1.00  0.68           C  
ATOM   1453  CG  LEU A  92     -18.953   1.281 -24.605  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92     -18.991   2.577 -23.899  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92     -20.036   1.209 -25.650  1.00  0.68           C  
ATOM   1456  H   LEU A  92     -17.130  -1.108 -23.980  1.00  0.68           H  
ATOM   1457  HA  LEU A  92     -18.237  -0.416 -26.639  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92     -16.807   1.187 -24.504  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92     -17.434   1.854 -26.024  1.00  0.68           H  
ATOM   1460  HG  LEU A  92     -19.117   0.497 -23.880  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92     -19.951   2.697 -23.431  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92     -18.213   2.593 -23.148  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92     -18.841   3.363 -24.605  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92     -21.012   1.333 -25.172  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92     -19.888   1.996 -26.386  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92     -20.004   0.237 -26.148  1.00  0.68           H  
ATOM   1467  N   GLY A  93     -15.043  -0.830 -25.985  1.00  0.66           N  
ATOM   1468  CA  GLY A  93     -13.752  -0.965 -26.664  1.00  0.66           C  
ATOM   1469  C   GLY A  93     -12.597  -1.261 -25.723  1.00  0.66           C  
ATOM   1470  O   GLY A  93     -12.781  -1.366 -24.509  1.00  0.66           O  
ATOM   1471  H   GLY A  93     -15.137  -0.993 -24.983  1.00  0.66           H  
ATOM   1472 1HA  GLY A  93     -13.821  -1.761 -27.407  1.00  0.66           H  
ATOM   1473 2HA  GLY A  93     -13.542  -0.046 -27.210  1.00  0.66           H  
ATOM   1474  N   ASP A  94     -11.402  -1.428 -26.287  1.00  0.64           N  
ATOM   1475  CA  ASP A  94     -10.244  -1.695 -25.445  1.00  0.64           C  
ATOM   1476  C   ASP A  94      -8.910  -1.261 -26.047  1.00  0.64           C  
ATOM   1477  O   ASP A  94      -8.820  -0.910 -27.231  1.00  0.64           O  
ATOM   1478  CB  ASP A  94     -10.187  -3.212 -25.132  1.00  0.64           C  
ATOM   1479  CG  ASP A  94     -10.075  -4.119 -26.387  1.00  0.64           C  
ATOM   1480  OD1 ASP A  94      -9.665  -3.649 -27.425  1.00  0.64           O  
ATOM   1481  OD2 ASP A  94     -10.424  -5.277 -26.285  1.00  0.64           O  
ATOM   1482  H   ASP A  94     -11.294  -1.356 -27.288  1.00  0.64           H  
ATOM   1483  HA  ASP A  94     -10.375  -1.151 -24.509  1.00  0.64           H  
ATOM   1484 1HB  ASP A  94      -9.324  -3.421 -24.501  1.00  0.64           H  
ATOM   1485 2HB  ASP A  94     -11.072  -3.499 -24.564  1.00  0.64           H  
ATOM   1486  N   VAL A  95      -7.882  -1.324 -25.195  1.00  0.62           N  
ATOM   1487  CA  VAL A  95      -6.480  -1.069 -25.524  1.00  0.62           C  
ATOM   1488  C   VAL A  95      -5.572  -2.125 -24.900  1.00  0.62           C  
ATOM   1489  O   VAL A  95      -5.724  -2.461 -23.725  1.00  0.62           O  
ATOM   1490  CB  VAL A  95      -6.045   0.337 -25.059  1.00  0.62           C  
ATOM   1491  CG1 VAL A  95      -4.550   0.574 -25.340  1.00  0.62           C  
ATOM   1492  CG2 VAL A  95      -6.840   1.388 -25.760  1.00  0.62           C  
ATOM   1493  H   VAL A  95      -8.117  -1.591 -24.240  1.00  0.62           H  
ATOM   1494  HA  VAL A  95      -6.369  -1.119 -26.608  1.00  0.62           H  
ATOM   1495  HB  VAL A  95      -6.210   0.425 -24.003  1.00  0.62           H  
ATOM   1496 1HG1 VAL A  95      -4.271   1.569 -24.987  1.00  0.62           H  
ATOM   1497 2HG1 VAL A  95      -3.945  -0.167 -24.815  1.00  0.62           H  
ATOM   1498 3HG1 VAL A  95      -4.361   0.501 -26.409  1.00  0.62           H  
ATOM   1499 1HG2 VAL A  95      -6.522   2.347 -25.426  1.00  0.62           H  
ATOM   1500 2HG2 VAL A  95      -6.680   1.312 -26.837  1.00  0.62           H  
ATOM   1501 3HG2 VAL A  95      -7.888   1.259 -25.533  1.00  0.62           H  
ATOM   1502  N   VAL A  96      -4.632  -2.661 -25.671  1.00  0.61           N  
ATOM   1503  CA  VAL A  96      -3.706  -3.650 -25.115  1.00  0.61           C  
ATOM   1504  C   VAL A  96      -2.257  -3.188 -25.259  1.00  0.61           C  
ATOM   1505  O   VAL A  96      -1.837  -2.761 -26.338  1.00  0.61           O  
ATOM   1506  CB  VAL A  96      -3.902  -5.017 -25.793  1.00  0.61           C  
ATOM   1507  CG1 VAL A  96      -2.913  -6.029 -25.224  1.00  0.61           C  
ATOM   1508  CG2 VAL A  96      -5.339  -5.488 -25.568  1.00  0.61           C  
ATOM   1509  H   VAL A  96      -4.546  -2.374 -26.635  1.00  0.61           H  
ATOM   1510  HA  VAL A  96      -3.912  -3.771 -24.052  1.00  0.61           H  
ATOM   1511  HB  VAL A  96      -3.707  -4.925 -26.860  1.00  0.61           H  
ATOM   1512 1HG1 VAL A  96      -3.060  -6.989 -25.713  1.00  0.61           H  
ATOM   1513 2HG1 VAL A  96      -1.895  -5.691 -25.397  1.00  0.61           H  
ATOM   1514 3HG1 VAL A  96      -3.085  -6.135 -24.147  1.00  0.61           H  
ATOM   1515 1HG2 VAL A  96      -5.486  -6.454 -26.047  1.00  0.61           H  
ATOM   1516 2HG2 VAL A  96      -5.515  -5.582 -24.499  1.00  0.61           H  
ATOM   1517 3HG2 VAL A  96      -6.044  -4.771 -25.990  1.00  0.61           H  
ATOM   1518  N   GLY A  97      -1.499  -3.278 -24.166  1.00  0.60           N  
ATOM   1519  CA  GLY A  97      -0.101  -2.867 -24.130  1.00  0.60           C  
ATOM   1520  C   GLY A  97       0.022  -1.559 -23.367  1.00  0.60           C  
ATOM   1521  O   GLY A  97      -0.955  -0.835 -23.197  1.00  0.60           O  
ATOM   1522  H   GLY A  97      -1.906  -3.632 -23.299  1.00  0.60           H  
ATOM   1523 1HA  GLY A  97       0.491  -3.640 -23.639  1.00  0.60           H  
ATOM   1524 2HA  GLY A  97       0.281  -2.750 -25.142  1.00  0.60           H  
ATOM   1525  N   ALA A  98       1.228  -1.219 -22.921  1.00  0.60           N  
ATOM   1526  CA  ALA A  98       1.416  -0.012 -22.106  1.00  0.60           C  
ATOM   1527  C   ALA A  98       1.411   1.265 -22.927  1.00  0.60           C  
ATOM   1528  O   ALA A  98       2.438   1.924 -23.084  1.00  0.60           O  
ATOM   1529  CB  ALA A  98       2.713  -0.109 -21.339  1.00  0.60           C  
ATOM   1530  H   ALA A  98       2.015  -1.822 -23.109  1.00  0.60           H  
ATOM   1531  HA  ALA A  98       0.589   0.051 -21.402  1.00  0.60           H  
ATOM   1532 1HB  ALA A  98       2.840   0.763 -20.716  1.00  0.60           H  
ATOM   1533 2HB  ALA A  98       2.688  -0.996 -20.713  1.00  0.60           H  
ATOM   1534 3HB  ALA A  98       3.544  -0.173 -22.037  1.00  0.60           H  
ATOM   1535  N   LYS A  99       0.232   1.619 -23.421  1.00  0.60           N  
ATOM   1536  CA  LYS A  99       0.048   2.794 -24.258  1.00  0.60           C  
ATOM   1537  C   LYS A  99      -1.110   3.706 -23.803  1.00  0.60           C  
ATOM   1538  O   LYS A  99      -2.141   3.772 -24.482  1.00  0.60           O  
ATOM   1539  CB  LYS A  99      -0.192   2.339 -25.694  1.00  0.60           C  
ATOM   1540  CG  LYS A  99       0.977   1.571 -26.309  1.00  0.60           C  
ATOM   1541  CD  LYS A  99       0.682   1.133 -27.733  1.00  0.60           C  
ATOM   1542  CE  LYS A  99       1.852   0.367 -28.328  1.00  0.60           C  
ATOM   1543  NZ  LYS A  99       1.564  -0.101 -29.711  1.00  0.60           N  
ATOM   1544  H   LYS A  99      -0.544   0.986 -23.236  1.00  0.60           H  
ATOM   1545  HA  LYS A  99       0.969   3.374 -24.241  1.00  0.60           H  
ATOM   1546 1HB  LYS A  99      -1.071   1.690 -25.724  1.00  0.60           H  
ATOM   1547 2HB  LYS A  99      -0.396   3.202 -26.323  1.00  0.60           H  
ATOM   1548 1HG  LYS A  99       1.873   2.193 -26.298  1.00  0.60           H  
ATOM   1549 2HG  LYS A  99       1.172   0.676 -25.721  1.00  0.60           H  
ATOM   1550 1HD  LYS A  99      -0.197   0.485 -27.737  1.00  0.60           H  
ATOM   1551 2HD  LYS A  99       0.477   2.007 -28.350  1.00  0.60           H  
ATOM   1552 1HE  LYS A  99       2.728   1.013 -28.348  1.00  0.60           H  
ATOM   1553 2HE  LYS A  99       2.065  -0.499 -27.700  1.00  0.60           H  
ATOM   1554 1HZ  LYS A  99       2.363  -0.606 -30.070  1.00  0.60           H  
ATOM   1555 2HZ  LYS A  99       0.757  -0.713 -29.696  1.00  0.60           H  
ATOM   1556 3HZ  LYS A  99       1.375   0.693 -30.304  1.00  0.60           H  
ATOM   1557  N   PRO A 100      -0.943   4.484 -22.707  1.00  0.60           N  
ATOM   1558  CA  PRO A 100      -1.912   5.422 -22.160  1.00  0.60           C  
ATOM   1559  C   PRO A 100      -2.435   6.385 -23.219  1.00  0.60           C  
ATOM   1560  O   PRO A 100      -3.579   6.819 -23.155  1.00  0.60           O  
ATOM   1561  CB  PRO A 100      -1.089   6.179 -21.120  1.00  0.60           C  
ATOM   1562  CG  PRO A 100      -0.062   5.198 -20.679  1.00  0.60           C  
ATOM   1563  CD  PRO A 100       0.312   4.437 -21.930  1.00  0.60           C  
ATOM   1564  HA  PRO A 100      -2.734   4.865 -21.687  1.00  0.60           H  
ATOM   1565 1HB  PRO A 100      -0.657   7.090 -21.567  1.00  0.60           H  
ATOM   1566 2HB  PRO A 100      -1.737   6.505 -20.293  1.00  0.60           H  
ATOM   1567 1HG  PRO A 100       0.796   5.715 -20.225  1.00  0.60           H  
ATOM   1568 2HG  PRO A 100      -0.491   4.554 -19.903  1.00  0.60           H  
ATOM   1569 1HD  PRO A 100       1.136   4.930 -22.465  1.00  0.60           H  
ATOM   1570 2HD  PRO A 100       0.559   3.442 -21.625  1.00  0.60           H  
ATOM   1571  N   ASP A 101      -1.609   6.710 -24.219  1.00  0.60           N  
ATOM   1572  CA  ASP A 101      -2.050   7.623 -25.266  1.00  0.60           C  
ATOM   1573  C   ASP A 101      -3.244   7.058 -26.019  1.00  0.60           C  
ATOM   1574  O   ASP A 101      -4.126   7.803 -26.445  1.00  0.60           O  
ATOM   1575  CB  ASP A 101      -0.929   7.892 -26.265  1.00  0.60           C  
ATOM   1576  CG  ASP A 101       0.204   8.753 -25.706  1.00  0.60           C  
ATOM   1577  OD1 ASP A 101       0.035   9.345 -24.665  1.00  0.60           O  
ATOM   1578  OD2 ASP A 101       1.235   8.802 -26.331  1.00  0.60           O  
ATOM   1579  H   ASP A 101      -0.673   6.338 -24.251  1.00  0.60           H  
ATOM   1580  HA  ASP A 101      -2.348   8.565 -24.804  1.00  0.60           H  
ATOM   1581 1HB  ASP A 101      -0.513   6.941 -26.600  1.00  0.60           H  
ATOM   1582 2HB  ASP A 101      -1.344   8.388 -27.143  1.00  0.60           H  
ATOM   1583  N   LEU A 102      -3.269   5.734 -26.205  1.00  0.59           N  
ATOM   1584  CA  LEU A 102      -4.356   5.128 -26.946  1.00  0.59           C  
ATOM   1585  C   LEU A 102      -5.538   5.036 -26.021  1.00  0.59           C  
ATOM   1586  O   LEU A 102      -6.684   5.188 -26.437  1.00  0.59           O  
ATOM   1587  CB  LEU A 102      -3.984   3.746 -27.457  1.00  0.59           C  
ATOM   1588  CG  LEU A 102      -2.890   3.678 -28.474  1.00  0.59           C  
ATOM   1589  CD1 LEU A 102      -2.630   2.218 -28.786  1.00  0.59           C  
ATOM   1590  CD2 LEU A 102      -3.293   4.458 -29.710  1.00  0.59           C  
ATOM   1591  H   LEU A 102      -2.558   5.139 -25.789  1.00  0.59           H  
ATOM   1592  HA  LEU A 102      -4.616   5.765 -27.790  1.00  0.59           H  
ATOM   1593 1HB  LEU A 102      -3.658   3.158 -26.608  1.00  0.59           H  
ATOM   1594 2HB  LEU A 102      -4.871   3.277 -27.879  1.00  0.59           H  
ATOM   1595  HG  LEU A 102      -1.977   4.105 -28.060  1.00  0.59           H  
ATOM   1596 1HD1 LEU A 102      -1.828   2.138 -29.515  1.00  0.59           H  
ATOM   1597 2HD1 LEU A 102      -2.349   1.698 -27.873  1.00  0.59           H  
ATOM   1598 3HD1 LEU A 102      -3.536   1.770 -29.191  1.00  0.59           H  
ATOM   1599 1HD2 LEU A 102      -2.495   4.405 -30.451  1.00  0.59           H  
ATOM   1600 2HD2 LEU A 102      -4.205   4.032 -30.127  1.00  0.59           H  
ATOM   1601 3HD2 LEU A 102      -3.471   5.502 -29.440  1.00  0.59           H  
ATOM   1602  N   LEU A 103      -5.263   4.828 -24.735  1.00  0.59           N  
ATOM   1603  CA  LEU A 103      -6.359   4.768 -23.782  1.00  0.59           C  
ATOM   1604  C   LEU A 103      -7.106   6.089 -23.815  1.00  0.59           C  
ATOM   1605  O   LEU A 103      -8.332   6.120 -23.927  1.00  0.59           O  
ATOM   1606  CB  LEU A 103      -5.883   4.486 -22.363  1.00  0.59           C  
ATOM   1607  CG  LEU A 103      -7.025   4.473 -21.375  1.00  0.59           C  
ATOM   1608  CD1 LEU A 103      -7.972   3.381 -21.791  1.00  0.59           C  
ATOM   1609  CD2 LEU A 103      -6.517   4.256 -19.979  1.00  0.59           C  
ATOM   1610  H   LEU A 103      -4.292   4.693 -24.446  1.00  0.59           H  
ATOM   1611  HA  LEU A 103      -7.052   3.988 -24.074  1.00  0.59           H  
ATOM   1612 1HB  LEU A 103      -5.376   3.521 -22.334  1.00  0.59           H  
ATOM   1613 2HB  LEU A 103      -5.191   5.260 -22.055  1.00  0.59           H  
ATOM   1614  HG  LEU A 103      -7.548   5.417 -21.421  1.00  0.59           H  
ATOM   1615 1HD1 LEU A 103      -8.819   3.349 -21.121  1.00  0.59           H  
ATOM   1616 2HD1 LEU A 103      -8.317   3.579 -22.801  1.00  0.59           H  
ATOM   1617 3HD1 LEU A 103      -7.451   2.443 -21.768  1.00  0.59           H  
ATOM   1618 1HD2 LEU A 103      -7.347   4.240 -19.279  1.00  0.59           H  
ATOM   1619 2HD2 LEU A 103      -6.009   3.333 -19.952  1.00  0.59           H  
ATOM   1620 3HD2 LEU A 103      -5.837   5.035 -19.704  1.00  0.59           H  
ATOM   1621  N   ILE A 104      -6.360   7.184 -23.770  1.00  0.58           N  
ATOM   1622  CA  ILE A 104      -6.948   8.509 -23.795  1.00  0.58           C  
ATOM   1623  C   ILE A 104      -7.734   8.739 -25.076  1.00  0.58           C  
ATOM   1624  O   ILE A 104      -8.867   9.222 -25.033  1.00  0.58           O  
ATOM   1625  CB  ILE A 104      -5.866   9.578 -23.661  1.00  0.58           C  
ATOM   1626  CG1 ILE A 104      -5.283   9.513 -22.304  1.00  0.58           C  
ATOM   1627  CG2 ILE A 104      -6.450  10.932 -23.922  1.00  0.58           C  
ATOM   1628  CD1 ILE A 104      -4.012  10.299 -22.153  1.00  0.58           C  
ATOM   1629  H   ILE A 104      -5.347   7.087 -23.688  1.00  0.58           H  
ATOM   1630  HA  ILE A 104      -7.632   8.597 -22.950  1.00  0.58           H  
ATOM   1631  HB  ILE A 104      -5.064   9.375 -24.379  1.00  0.58           H  
ATOM   1632 1HG1 ILE A 104      -6.018   9.891 -21.606  1.00  0.58           H  
ATOM   1633 2HG1 ILE A 104      -5.085   8.478 -22.070  1.00  0.58           H  
ATOM   1634 1HG2 ILE A 104      -5.675  11.689 -23.833  1.00  0.58           H  
ATOM   1635 2HG2 ILE A 104      -6.847  10.939 -24.914  1.00  0.58           H  
ATOM   1636 3HG2 ILE A 104      -7.238  11.131 -23.209  1.00  0.58           H  
ATOM   1637 1HD1 ILE A 104      -3.637  10.206 -21.136  1.00  0.58           H  
ATOM   1638 2HD1 ILE A 104      -3.266   9.906 -22.848  1.00  0.58           H  
ATOM   1639 3HD1 ILE A 104      -4.200  11.346 -22.374  1.00  0.58           H  
ATOM   1640  N   GLU A 105      -7.167   8.368 -26.229  1.00  0.58           N  
ATOM   1641  CA  GLU A 105      -7.904   8.565 -27.470  1.00  0.58           C  
ATOM   1642  C   GLU A 105      -9.191   7.728 -27.497  1.00  0.58           C  
ATOM   1643  O   GLU A 105     -10.229   8.206 -27.965  1.00  0.58           O  
ATOM   1644  CB  GLU A 105      -7.022   8.233 -28.680  1.00  0.58           C  
ATOM   1645  CG  GLU A 105      -5.866   9.234 -28.947  1.00  0.58           C  
ATOM   1646  CD  GLU A 105      -6.320  10.637 -29.349  1.00  0.58           C  
ATOM   1647  OE1 GLU A 105      -7.093  10.757 -30.261  1.00  0.58           O  
ATOM   1648  OE2 GLU A 105      -5.885  11.594 -28.729  1.00  0.58           O  
ATOM   1649  H   GLU A 105      -6.220   7.983 -26.247  1.00  0.58           H  
ATOM   1650  HA  GLU A 105      -8.187   9.611 -27.536  1.00  0.58           H  
ATOM   1651 1HB  GLU A 105      -6.577   7.247 -28.535  1.00  0.58           H  
ATOM   1652 2HB  GLU A 105      -7.640   8.183 -29.575  1.00  0.58           H  
ATOM   1653 1HG  GLU A 105      -5.280   9.323 -28.039  1.00  0.58           H  
ATOM   1654 2HG  GLU A 105      -5.219   8.825 -29.721  1.00  0.58           H  
ATOM   1655  N   LYS A 106      -9.166   6.513 -26.935  1.00  0.58           N  
ATOM   1656  CA  LYS A 106     -10.374   5.696 -26.932  1.00  0.58           C  
ATOM   1657  C   LYS A 106     -11.410   6.273 -25.973  1.00  0.58           C  
ATOM   1658  O   LYS A 106     -12.596   6.331 -26.306  1.00  0.58           O  
ATOM   1659  CB  LYS A 106     -10.072   4.254 -26.526  1.00  0.58           C  
ATOM   1660  CG  LYS A 106      -9.275   3.418 -27.514  1.00  0.58           C  
ATOM   1661  CD  LYS A 106     -10.026   3.114 -28.775  1.00  0.58           C  
ATOM   1662  CE  LYS A 106      -9.208   2.165 -29.647  1.00  0.58           C  
ATOM   1663  NZ  LYS A 106      -9.898   1.836 -30.922  1.00  0.58           N  
ATOM   1664  H   LYS A 106      -8.295   6.139 -26.557  1.00  0.58           H  
ATOM   1665  HA  LYS A 106     -10.799   5.700 -27.934  1.00  0.58           H  
ATOM   1666 1HB  LYS A 106      -9.510   4.263 -25.587  1.00  0.58           H  
ATOM   1667 2HB  LYS A 106     -11.007   3.735 -26.341  1.00  0.58           H  
ATOM   1668 1HG  LYS A 106      -8.347   3.923 -27.766  1.00  0.58           H  
ATOM   1669 2HG  LYS A 106      -9.042   2.479 -27.055  1.00  0.58           H  
ATOM   1670 1HD  LYS A 106     -10.980   2.646 -28.529  1.00  0.58           H  
ATOM   1671 2HD  LYS A 106     -10.217   4.038 -29.322  1.00  0.58           H  
ATOM   1672 1HE  LYS A 106      -8.248   2.630 -29.872  1.00  0.58           H  
ATOM   1673 2HE  LYS A 106      -9.029   1.240 -29.090  1.00  0.58           H  
ATOM   1674 1HZ  LYS A 106      -9.320   1.205 -31.459  1.00  0.58           H  
ATOM   1675 2HZ  LYS A 106     -10.781   1.392 -30.717  1.00  0.58           H  
ATOM   1676 3HZ  LYS A 106     -10.059   2.681 -31.451  1.00  0.58           H  
ATOM   1677  N   ILE A 107     -10.968   6.787 -24.821  1.00  0.59           N  
ATOM   1678  CA  ILE A 107     -11.899   7.387 -23.876  1.00  0.59           C  
ATOM   1679  C   ILE A 107     -12.558   8.612 -24.498  1.00  0.59           C  
ATOM   1680  O   ILE A 107     -13.774   8.781 -24.385  1.00  0.59           O  
ATOM   1681  CB  ILE A 107     -11.223   7.774 -22.543  1.00  0.59           C  
ATOM   1682  CG1 ILE A 107     -10.796   6.520 -21.753  1.00  0.59           C  
ATOM   1683  CG2 ILE A 107     -12.158   8.622 -21.700  1.00  0.59           C  
ATOM   1684  CD1 ILE A 107      -9.889   6.848 -20.585  1.00  0.59           C  
ATOM   1685  H   ILE A 107      -9.976   6.724 -24.585  1.00  0.59           H  
ATOM   1686  HA  ILE A 107     -12.679   6.659 -23.655  1.00  0.59           H  
ATOM   1687  HB  ILE A 107     -10.317   8.347 -22.761  1.00  0.59           H  
ATOM   1688 1HG1 ILE A 107     -11.686   6.018 -21.377  1.00  0.59           H  
ATOM   1689 2HG1 ILE A 107     -10.274   5.836 -22.419  1.00  0.59           H  
ATOM   1690 1HG2 ILE A 107     -11.657   8.901 -20.775  1.00  0.59           H  
ATOM   1691 2HG2 ILE A 107     -12.429   9.518 -22.253  1.00  0.59           H  
ATOM   1692 3HG2 ILE A 107     -13.047   8.062 -21.472  1.00  0.59           H  
ATOM   1693 1HD1 ILE A 107      -9.617   5.932 -20.064  1.00  0.59           H  
ATOM   1694 2HD1 ILE A 107      -8.986   7.336 -20.958  1.00  0.59           H  
ATOM   1695 3HD1 ILE A 107     -10.406   7.517 -19.901  1.00  0.59           H  
ATOM   1696  N   LYS A 108     -11.766   9.473 -25.156  1.00  0.61           N  
ATOM   1697  CA  LYS A 108     -12.333  10.658 -25.794  1.00  0.61           C  
ATOM   1698  C   LYS A 108     -13.303  10.301 -26.916  1.00  0.61           C  
ATOM   1699  O   LYS A 108     -14.378  10.897 -27.026  1.00  0.61           O  
ATOM   1700  CB  LYS A 108     -11.241  11.549 -26.392  1.00  0.61           C  
ATOM   1701  CG  LYS A 108     -10.372  12.296 -25.408  1.00  0.61           C  
ATOM   1702  CD  LYS A 108      -9.511  13.329 -26.134  1.00  0.61           C  
ATOM   1703  CE  LYS A 108      -8.511  12.645 -27.047  1.00  0.61           C  
ATOM   1704  NZ  LYS A 108      -7.539  13.594 -27.669  1.00  0.61           N  
ATOM   1705  H   LYS A 108     -10.761   9.300 -25.210  1.00  0.61           H  
ATOM   1706  HA  LYS A 108     -12.880  11.223 -25.040  1.00  0.61           H  
ATOM   1707 1HB  LYS A 108     -10.575  10.924 -27.000  1.00  0.61           H  
ATOM   1708 2HB  LYS A 108     -11.697  12.277 -27.060  1.00  0.61           H  
ATOM   1709 1HG  LYS A 108     -10.995  12.797 -24.672  1.00  0.61           H  
ATOM   1710 2HG  LYS A 108      -9.726  11.588 -24.900  1.00  0.61           H  
ATOM   1711 1HD  LYS A 108     -10.146  13.988 -26.725  1.00  0.61           H  
ATOM   1712 2HD  LYS A 108      -8.969  13.927 -25.403  1.00  0.61           H  
ATOM   1713 1HE  LYS A 108      -7.968  11.923 -26.481  1.00  0.61           H  
ATOM   1714 2HE  LYS A 108      -9.048  12.126 -27.843  1.00  0.61           H  
ATOM   1715 1HZ  LYS A 108      -6.906  13.019 -28.248  1.00  0.61           H  
ATOM   1716 2HZ  LYS A 108      -8.013  14.269 -28.241  1.00  0.61           H  
ATOM   1717 3HZ  LYS A 108      -7.008  14.064 -26.959  1.00  0.61           H  
ATOM   1718  N   ASN A 109     -12.962   9.300 -27.736  1.00  0.64           N  
ATOM   1719  CA  ASN A 109     -13.848   8.933 -28.835  1.00  0.64           C  
ATOM   1720  C   ASN A 109     -15.165   8.394 -28.309  1.00  0.64           C  
ATOM   1721  O   ASN A 109     -16.239   8.763 -28.794  1.00  0.64           O  
ATOM   1722  CB  ASN A 109     -13.173   7.917 -29.732  1.00  0.64           C  
ATOM   1723  CG  ASN A 109     -12.094   8.532 -30.579  1.00  0.64           C  
ATOM   1724  OD1 ASN A 109     -12.067   9.752 -30.798  1.00  0.64           O  
ATOM   1725  ND2 ASN A 109     -11.201   7.713 -31.066  1.00  0.64           N  
ATOM   1726  H   ASN A 109     -12.067   8.819 -27.631  1.00  0.64           H  
ATOM   1727  HA  ASN A 109     -14.069   9.827 -29.417  1.00  0.64           H  
ATOM   1728 1HB  ASN A 109     -12.729   7.133 -29.112  1.00  0.64           H  
ATOM   1729 2HB  ASN A 109     -13.914   7.448 -30.377  1.00  0.64           H  
ATOM   1730 1HD2 ASN A 109     -10.455   8.066 -31.632  1.00  0.64           H  
ATOM   1731 2HD2 ASN A 109     -11.259   6.739 -30.864  1.00  0.64           H  
ATOM   1732  N   ILE A 110     -15.092   7.565 -27.275  1.00  0.69           N  
ATOM   1733  CA  ILE A 110     -16.291   7.023 -26.682  1.00  0.69           C  
ATOM   1734  C   ILE A 110     -17.116   8.101 -26.020  1.00  0.69           C  
ATOM   1735  O   ILE A 110     -18.327   8.151 -26.222  1.00  0.69           O  
ATOM   1736  CB  ILE A 110     -15.969   5.892 -25.717  1.00  0.69           C  
ATOM   1737  CG1 ILE A 110     -15.438   4.687 -26.527  1.00  0.69           C  
ATOM   1738  CG2 ILE A 110     -17.176   5.541 -24.932  1.00  0.69           C  
ATOM   1739  CD1 ILE A 110     -14.815   3.610 -25.706  1.00  0.69           C  
ATOM   1740  H   ILE A 110     -14.182   7.285 -26.905  1.00  0.69           H  
ATOM   1741  HA  ILE A 110     -16.892   6.593 -27.481  1.00  0.69           H  
ATOM   1742  HB  ILE A 110     -15.168   6.207 -25.040  1.00  0.69           H  
ATOM   1743 1HG1 ILE A 110     -16.270   4.254 -27.080  1.00  0.69           H  
ATOM   1744 2HG1 ILE A 110     -14.694   5.045 -27.242  1.00  0.69           H  
ATOM   1745 1HG2 ILE A 110     -16.926   4.739 -24.256  1.00  0.69           H  
ATOM   1746 2HG2 ILE A 110     -17.502   6.409 -24.368  1.00  0.69           H  
ATOM   1747 3HG2 ILE A 110     -17.967   5.228 -25.610  1.00  0.69           H  
ATOM   1748 1HD1 ILE A 110     -14.475   2.798 -26.352  1.00  0.69           H  
ATOM   1749 2HD1 ILE A 110     -13.966   4.032 -25.178  1.00  0.69           H  
ATOM   1750 3HD1 ILE A 110     -15.543   3.231 -25.002  1.00  0.69           H  
ATOM   1751  N   LYS A 111     -16.483   8.983 -25.248  1.00  0.78           N  
ATOM   1752  CA  LYS A 111     -17.240  10.041 -24.611  1.00  0.78           C  
ATOM   1753  C   LYS A 111     -18.001  10.845 -25.656  1.00  0.78           C  
ATOM   1754  O   LYS A 111     -19.199  11.096 -25.496  1.00  0.78           O  
ATOM   1755  CB  LYS A 111     -16.323  10.951 -23.799  1.00  0.78           C  
ATOM   1756  CG  LYS A 111     -17.043  12.099 -23.099  1.00  0.78           C  
ATOM   1757  CD  LYS A 111     -16.089  12.937 -22.249  1.00  0.78           C  
ATOM   1758  CE  LYS A 111     -16.773  14.221 -21.798  1.00  0.78           C  
ATOM   1759  NZ  LYS A 111     -17.894  13.969 -20.851  1.00  0.78           N  
ATOM   1760  H   LYS A 111     -15.478   8.916 -25.091  1.00  0.78           H  
ATOM   1761  HA  LYS A 111     -17.966   9.591 -23.938  1.00  0.78           H  
ATOM   1762 1HB  LYS A 111     -15.797  10.360 -23.048  1.00  0.78           H  
ATOM   1763 2HB  LYS A 111     -15.566  11.378 -24.462  1.00  0.78           H  
ATOM   1764 1HG  LYS A 111     -17.510  12.746 -23.849  1.00  0.78           H  
ATOM   1765 2HG  LYS A 111     -17.827  11.702 -22.454  1.00  0.78           H  
ATOM   1766 1HD  LYS A 111     -15.791  12.369 -21.362  1.00  0.78           H  
ATOM   1767 2HD  LYS A 111     -15.198  13.181 -22.825  1.00  0.78           H  
ATOM   1768 1HE  LYS A 111     -16.047  14.876 -21.321  1.00  0.78           H  
ATOM   1769 2HE  LYS A 111     -17.175  14.721 -22.682  1.00  0.78           H  
ATOM   1770 1HZ  LYS A 111     -18.327  14.843 -20.603  1.00  0.78           H  
ATOM   1771 2HZ  LYS A 111     -18.582  13.369 -21.272  1.00  0.78           H  
ATOM   1772 3HZ  LYS A 111     -17.577  13.519 -19.991  1.00  0.78           H  
ATOM   1773  N   LYS A 112     -17.333  11.223 -26.750  1.00  0.91           N  
ATOM   1774  CA  LYS A 112     -18.010  12.002 -27.774  1.00  0.91           C  
ATOM   1775  C   LYS A 112     -19.167  11.231 -28.396  1.00  0.91           C  
ATOM   1776  O   LYS A 112     -20.238  11.799 -28.617  1.00  0.91           O  
ATOM   1777  CB  LYS A 112     -17.029  12.424 -28.865  1.00  0.91           C  
ATOM   1778  CG  LYS A 112     -16.025  13.490 -28.440  1.00  0.91           C  
ATOM   1779  CD  LYS A 112     -15.075  13.822 -29.577  1.00  0.91           C  
ATOM   1780  CE  LYS A 112     -14.061  14.875 -29.173  1.00  0.91           C  
ATOM   1781  NZ  LYS A 112     -13.124  15.185 -30.286  1.00  0.91           N  
ATOM   1782  H   LYS A 112     -16.343  10.991 -26.861  1.00  0.91           H  
ATOM   1783  HA  LYS A 112     -18.418  12.899 -27.306  1.00  0.91           H  
ATOM   1784 1HB  LYS A 112     -16.458  11.545 -29.186  1.00  0.91           H  
ATOM   1785 2HB  LYS A 112     -17.578  12.791 -29.730  1.00  0.91           H  
ATOM   1786 1HG  LYS A 112     -16.557  14.392 -28.138  1.00  0.91           H  
ATOM   1787 2HG  LYS A 112     -15.451  13.127 -27.589  1.00  0.91           H  
ATOM   1788 1HD  LYS A 112     -14.542  12.913 -29.869  1.00  0.91           H  
ATOM   1789 2HD  LYS A 112     -15.643  14.182 -30.434  1.00  0.91           H  
ATOM   1790 1HE  LYS A 112     -14.584  15.785 -28.885  1.00  0.91           H  
ATOM   1791 2HE  LYS A 112     -13.488  14.510 -28.319  1.00  0.91           H  
ATOM   1792 1HZ  LYS A 112     -12.463  15.887 -29.987  1.00  0.91           H  
ATOM   1793 2HZ  LYS A 112     -12.629  14.343 -30.551  1.00  0.91           H  
ATOM   1794 3HZ  LYS A 112     -13.646  15.532 -31.078  1.00  0.91           H  
ATOM   1795  N   ASN A 113     -18.989   9.925 -28.619  1.00  1.11           N  
ATOM   1796  CA  ASN A 113     -20.053   9.116 -29.203  1.00  1.11           C  
ATOM   1797  C   ASN A 113     -21.248   9.008 -28.255  1.00  1.11           C  
ATOM   1798  O   ASN A 113     -22.394   8.915 -28.692  1.00  1.11           O  
ATOM   1799  CB  ASN A 113     -19.529   7.738 -29.547  1.00  1.11           C  
ATOM   1800  CG  ASN A 113     -18.597   7.746 -30.735  1.00  1.11           C  
ATOM   1801  OD1 ASN A 113     -18.631   8.649 -31.581  1.00  1.11           O  
ATOM   1802  ND2 ASN A 113     -17.756   6.746 -30.811  1.00  1.11           N  
ATOM   1803  H   ASN A 113     -18.085   9.491 -28.425  1.00  1.11           H  
ATOM   1804  HA  ASN A 113     -20.403   9.605 -30.113  1.00  1.11           H  
ATOM   1805 1HB  ASN A 113     -18.996   7.335 -28.686  1.00  1.11           H  
ATOM   1806 2HB  ASN A 113     -20.365   7.073 -29.755  1.00  1.11           H  
ATOM   1807 1HD2 ASN A 113     -17.109   6.695 -31.569  1.00  1.11           H  
ATOM   1808 2HD2 ASN A 113     -17.760   6.039 -30.107  1.00  1.11           H  
ATOM   1809  N   LEU A 114     -20.980   9.019 -26.949  1.00  1.37           N  
ATOM   1810  CA  LEU A 114     -22.041   8.950 -25.958  1.00  1.37           C  
ATOM   1811  C   LEU A 114     -22.797  10.284 -25.865  1.00  1.37           C  
ATOM   1812  O   LEU A 114     -24.014  10.298 -25.666  1.00  1.37           O  
ATOM   1813  CB  LEU A 114     -21.453   8.568 -24.594  1.00  1.37           C  
ATOM   1814  CG  LEU A 114     -20.873   7.121 -24.478  1.00  1.37           C  
ATOM   1815  CD1 LEU A 114     -20.164   6.976 -23.150  1.00  1.37           C  
ATOM   1816  CD2 LEU A 114     -21.990   6.113 -24.605  1.00  1.37           C  
ATOM   1817  H   LEU A 114     -20.008   9.053 -26.641  1.00  1.37           H  
ATOM   1818  HA  LEU A 114     -22.745   8.178 -26.262  1.00  1.37           H  
ATOM   1819 1HB  LEU A 114     -20.644   9.261 -24.368  1.00  1.37           H  
ATOM   1820 2HB  LEU A 114     -22.225   8.685 -23.837  1.00  1.37           H  
ATOM   1821  HG  LEU A 114     -20.160   6.944 -25.268  1.00  1.37           H  
ATOM   1822 1HD1 LEU A 114     -19.764   5.971 -23.070  1.00  1.37           H  
ATOM   1823 2HD1 LEU A 114     -19.352   7.700 -23.092  1.00  1.37           H  
ATOM   1824 3HD1 LEU A 114     -20.863   7.160 -22.350  1.00  1.37           H  
ATOM   1825 1HD2 LEU A 114     -21.578   5.104 -24.525  1.00  1.37           H  
ATOM   1826 2HD2 LEU A 114     -22.716   6.277 -23.818  1.00  1.37           H  
ATOM   1827 3HD2 LEU A 114     -22.473   6.234 -25.576  1.00  1.37           H  
ATOM   1828  N   GLU A 115     -22.076  11.405 -26.017  1.00  1.69           N  
ATOM   1829  CA  GLU A 115     -22.695  12.732 -25.957  1.00  1.69           C  
ATOM   1830  C   GLU A 115     -23.477  13.125 -27.222  1.00  1.69           C  
ATOM   1831  O   GLU A 115     -24.503  13.805 -27.122  1.00  1.69           O  
ATOM   1832  CB  GLU A 115     -21.652  13.823 -25.650  1.00  1.69           C  
ATOM   1833  CG  GLU A 115     -21.073  13.782 -24.221  1.00  1.69           C  
ATOM   1834  CD  GLU A 115     -20.098  14.925 -23.907  1.00  1.69           C  
ATOM   1835  OE1 GLU A 115     -19.579  15.523 -24.816  1.00  1.69           O  
ATOM   1836  OE2 GLU A 115     -19.883  15.188 -22.735  1.00  1.69           O  
ATOM   1837  H   GLU A 115     -21.067  11.327 -26.145  1.00  1.69           H  
ATOM   1838  HA  GLU A 115     -23.405  12.723 -25.131  1.00  1.69           H  
ATOM   1839 1HB  GLU A 115     -20.816  13.719 -26.346  1.00  1.69           H  
ATOM   1840 2HB  GLU A 115     -22.092  14.806 -25.814  1.00  1.69           H  
ATOM   1841 1HG  GLU A 115     -21.896  13.819 -23.511  1.00  1.69           H  
ATOM   1842 2HG  GLU A 115     -20.558  12.831 -24.086  1.00  1.69           H  
ATOM   1843  N   HIS A 116     -22.997  12.710 -28.398  1.00  2.03           N  
ATOM   1844  CA  HIS A 116     -23.621  13.099 -29.660  1.00  2.03           C  
ATOM   1845  C   HIS A 116     -23.860  11.916 -30.598  1.00  2.03           C  
ATOM   1846  O   HIS A 116     -24.992  11.442 -30.704  1.00  2.03           O  
ATOM   1847  OXT HIS A 116     -23.051  11.732 -31.507  1.00  2.03           O  
ATOM   1848  CB  HIS A 116     -22.744  14.131 -30.377  1.00  2.03           C  
ATOM   1849  CG  HIS A 116     -22.529  15.397 -29.597  1.00  2.03           C  
ATOM   1850  ND1 HIS A 116     -23.456  16.419 -29.565  1.00  2.03           N  
ATOM   1851  CD2 HIS A 116     -21.495  15.803 -28.821  1.00  2.03           C  
ATOM   1852  CE1 HIS A 116     -23.001  17.398 -28.804  1.00  2.03           C  
ATOM   1853  NE2 HIS A 116     -21.814  17.051 -28.344  1.00  2.03           N  
ATOM   1854  H   HIS A 116     -22.139  12.157 -28.417  1.00  2.03           H  
ATOM   1855  HA  HIS A 116     -24.588  13.554 -29.458  1.00  2.03           H  
ATOM   1856 1HB  HIS A 116     -21.765  13.689 -30.579  1.00  2.03           H  
ATOM   1857 2HB  HIS A 116     -23.192  14.389 -31.335  1.00  2.03           H  
ATOM   1858  HD1 HIS A 116     -24.340  16.431 -30.031  1.00  2.03           H  
ATOM   1859  HD2 HIS A 116     -20.546  15.336 -28.547  1.00  2.03           H  
ATOM   1860  HE1 HIS A 116     -23.592  18.300 -28.651  1.00  2.03           H  
TER    1861
ENDMDL

REMARK ID 322976 MODEL 2 2022-06-04_00000141_1_19
PFRMAT TS
TARGET 2022-06-04_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.762   0.260  -1.264  1.00  9.54           N  
ATOM      2  CA  VAL A   1       1.381   1.568  -1.434  1.00  9.54           C  
ATOM      3  C   VAL A   1       2.322   1.857  -0.272  1.00  9.54           C  
ATOM      4  O   VAL A   1       2.605   0.980   0.543  1.00  9.54           O  
ATOM      5  CB  VAL A   1       0.300   2.670  -1.532  1.00  9.54           C  
ATOM      6  CG1 VAL A   1      -0.603   2.409  -2.738  1.00  9.54           C  
ATOM      7  CG2 VAL A   1      -0.514   2.707  -0.242  1.00  9.54           C  
ATOM      8 1H   VAL A   1       0.492  -0.107  -2.165  1.00  9.54           H  
ATOM      9 2H   VAL A   1       1.424  -0.366  -0.828  1.00  9.54           H  
ATOM     10 3H   VAL A   1      -0.054   0.349  -0.675  1.00  9.54           H  
ATOM     11  HA  VAL A   1       1.958   1.563  -2.359  1.00  9.54           H  
ATOM     12  HB  VAL A   1       0.776   3.632  -1.691  1.00  9.54           H  
ATOM     13 1HG1 VAL A   1      -1.357   3.201  -2.815  1.00  9.54           H  
ATOM     14 2HG1 VAL A   1      -0.004   2.398  -3.648  1.00  9.54           H  
ATOM     15 3HG1 VAL A   1      -1.100   1.449  -2.621  1.00  9.54           H  
ATOM     16 1HG2 VAL A   1      -1.268   3.490  -0.316  1.00  9.54           H  
ATOM     17 2HG2 VAL A   1      -1.000   1.746  -0.091  1.00  9.54           H  
ATOM     18 3HG2 VAL A   1       0.142   2.917   0.605  1.00  9.54           H  
ATOM     19  N   LEU A   2       2.806   3.089  -0.194  1.00  8.71           N  
ATOM     20  CA  LEU A   2       3.714   3.487   0.874  1.00  8.71           C  
ATOM     21  C   LEU A   2       2.972   4.028   2.098  1.00  8.71           C  
ATOM     22  O   LEU A   2       2.224   5.000   2.020  1.00  8.71           O  
ATOM     23  CB  LEU A   2       4.708   4.525   0.340  1.00  8.71           C  
ATOM     24  CG  LEU A   2       5.680   5.093   1.353  1.00  8.71           C  
ATOM     25  CD1 LEU A   2       6.584   4.000   1.886  1.00  8.71           C  
ATOM     26  CD2 LEU A   2       6.501   6.188   0.699  1.00  8.71           C  
ATOM     27  H   LEU A   2       2.551   3.776  -0.888  1.00  8.71           H  
ATOM     28  HA  LEU A   2       4.278   2.609   1.185  1.00  8.71           H  
ATOM     29 1HB  LEU A   2       5.290   4.073  -0.462  1.00  8.71           H  
ATOM     30 2HB  LEU A   2       4.144   5.369  -0.075  1.00  8.71           H  
ATOM     31  HG  LEU A   2       5.130   5.507   2.164  1.00  8.71           H  
ATOM     32 1HD1 LEU A   2       7.273   4.428   2.620  1.00  8.71           H  
ATOM     33 2HD1 LEU A   2       5.988   3.225   2.360  1.00  8.71           H  
ATOM     34 3HD1 LEU A   2       7.152   3.569   1.066  1.00  8.71           H  
ATOM     35 1HD2 LEU A   2       7.195   6.613   1.429  1.00  8.71           H  
ATOM     36 2HD2 LEU A   2       7.064   5.775  -0.136  1.00  8.71           H  
ATOM     37 3HD2 LEU A   2       5.832   6.974   0.335  1.00  8.71           H  
ATOM     38  N   GLU A   3       3.212   3.396   3.245  1.00  7.66           N  
ATOM     39  CA  GLU A   3       2.560   3.752   4.508  1.00  7.66           C  
ATOM     40  C   GLU A   3       2.860   5.176   4.966  1.00  7.66           C  
ATOM     41  O   GLU A   3       2.026   5.828   5.602  1.00  7.66           O  
ATOM     42  CB  GLU A   3       2.979   2.784   5.611  1.00  7.66           C  
ATOM     43  CG  GLU A   3       2.423   1.377   5.466  1.00  7.66           C  
ATOM     44  CD  GLU A   3       2.853   0.453   6.585  1.00  7.66           C  
ATOM     45  OE1 GLU A   3       3.651   0.861   7.397  1.00  7.66           O  
ATOM     46  OE2 GLU A   3       2.378  -0.657   6.627  1.00  7.66           O  
ATOM     47  H   GLU A   3       3.846   2.610   3.231  1.00  7.66           H  
ATOM     48  HA  GLU A   3       1.483   3.661   4.364  1.00  7.66           H  
ATOM     49 1HB  GLU A   3       4.066   2.710   5.628  1.00  7.66           H  
ATOM     50 2HB  GLU A   3       2.670   3.175   6.570  1.00  7.66           H  
ATOM     51 1HG  GLU A   3       1.334   1.435   5.456  1.00  7.66           H  
ATOM     52 2HG  GLU A   3       2.747   0.966   4.510  1.00  7.66           H  
ATOM     53  N   GLU A   4       4.039   5.666   4.607  1.00  6.42           N  
ATOM     54  CA  GLU A   4       4.512   6.996   4.976  1.00  6.42           C  
ATOM     55  C   GLU A   4       3.642   8.100   4.371  1.00  6.42           C  
ATOM     56  O   GLU A   4       3.671   9.235   4.844  1.00  6.42           O  
ATOM     57  CB  GLU A   4       5.962   7.208   4.537  1.00  6.42           C  
ATOM     58  CG  GLU A   4       6.972   6.317   5.238  1.00  6.42           C  
ATOM     59  CD  GLU A   4       8.390   6.533   4.757  1.00  6.42           C  
ATOM     60  OE1 GLU A   4       8.591   7.355   3.894  1.00  6.42           O  
ATOM     61  OE2 GLU A   4       9.271   5.871   5.257  1.00  6.42           O  
ATOM     62  H   GLU A   4       4.649   5.069   4.070  1.00  6.42           H  
ATOM     63  HA  GLU A   4       4.463   7.088   6.061  1.00  6.42           H  
ATOM     64 1HB  GLU A   4       6.049   7.073   3.479  1.00  6.42           H  
ATOM     65 2HB  GLU A   4       6.245   8.239   4.745  1.00  6.42           H  
ATOM     66 1HG  GLU A   4       6.928   6.512   6.308  1.00  6.42           H  
ATOM     67 2HG  GLU A   4       6.690   5.277   5.074  1.00  6.42           H  
ATOM     68  N   ASP A   5       2.886   7.783   3.313  1.00  5.09           N  
ATOM     69  CA  ASP A   5       2.045   8.777   2.672  1.00  5.09           C  
ATOM     70  C   ASP A   5       0.623   8.808   3.245  1.00  5.09           C  
ATOM     71  O   ASP A   5      -0.229   9.547   2.748  1.00  5.09           O  
ATOM     72  CB  ASP A   5       1.989   8.549   1.161  1.00  5.09           C  
ATOM     73  CG  ASP A   5       3.328   8.827   0.457  1.00  5.09           C  
ATOM     74  OD1 ASP A   5       3.995   9.769   0.823  1.00  5.09           O  
ATOM     75  OD2 ASP A   5       3.661   8.099  -0.446  1.00  5.09           O  
ATOM     76  H   ASP A   5       2.861   6.828   2.954  1.00  5.09           H  
ATOM     77  HA  ASP A   5       2.490   9.756   2.843  1.00  5.09           H  
ATOM     78 1HB  ASP A   5       1.709   7.508   0.971  1.00  5.09           H  
ATOM     79 2HB  ASP A   5       1.219   9.183   0.724  1.00  5.09           H  
ATOM     80  N   ARG A   6       0.345   8.009   4.281  1.00  3.82           N  
ATOM     81  CA  ARG A   6      -0.985   8.033   4.883  1.00  3.82           C  
ATOM     82  C   ARG A   6      -1.137   9.280   5.742  1.00  3.82           C  
ATOM     83  O   ARG A   6      -0.176   9.736   6.360  1.00  3.82           O  
ATOM     84  CB  ARG A   6      -1.228   6.816   5.758  1.00  3.82           C  
ATOM     85  CG  ARG A   6      -1.307   5.490   5.030  1.00  3.82           C  
ATOM     86  CD  ARG A   6      -1.492   4.363   5.985  1.00  3.82           C  
ATOM     87  NE  ARG A   6      -0.346   4.199   6.868  1.00  3.82           N  
ATOM     88  CZ  ARG A   6      -0.277   3.301   7.879  1.00  3.82           C  
ATOM     89  NH1 ARG A   6      -1.287   2.482   8.118  1.00  3.82           N  
ATOM     90  NH2 ARG A   6       0.807   3.239   8.639  1.00  3.82           N  
ATOM     91  H   ARG A   6       1.053   7.386   4.675  1.00  3.82           H  
ATOM     92  HA  ARG A   6      -1.732   8.057   4.090  1.00  3.82           H  
ATOM     93 1HB  ARG A   6      -0.421   6.735   6.486  1.00  3.82           H  
ATOM     94 2HB  ARG A   6      -2.157   6.947   6.314  1.00  3.82           H  
ATOM     95 1HG  ARG A   6      -2.157   5.498   4.347  1.00  3.82           H  
ATOM     96 2HG  ARG A   6      -0.389   5.326   4.468  1.00  3.82           H  
ATOM     97 1HD  ARG A   6      -2.368   4.556   6.601  1.00  3.82           H  
ATOM     98 2HD  ARG A   6      -1.639   3.433   5.434  1.00  3.82           H  
ATOM     99  HE  ARG A   6       0.462   4.812   6.713  1.00  3.82           H  
ATOM    100 1HH1 ARG A   6      -2.148   2.511   7.541  1.00  3.82           H  
ATOM    101 2HH1 ARG A   6      -1.223   1.816   8.871  1.00  3.82           H  
ATOM    102 1HH2 ARG A   6       1.585   3.868   8.476  1.00  3.82           H  
ATOM    103 2HH2 ARG A   6       0.861   2.565   9.384  1.00  3.82           H  
ATOM    104  N   GLU A   7      -2.347   9.818   5.812  1.00  2.74           N  
ATOM    105  CA  GLU A   7      -2.580  10.973   6.663  1.00  2.74           C  
ATOM    106  C   GLU A   7      -2.738  10.553   8.150  1.00  2.74           C  
ATOM    107  O   GLU A   7      -3.664   9.810   8.477  1.00  2.74           O  
ATOM    108  CB  GLU A   7      -3.793  11.750   6.181  1.00  2.74           C  
ATOM    109  CG  GLU A   7      -3.623  12.457   4.844  1.00  2.74           C  
ATOM    110  CD  GLU A   7      -2.649  13.601   4.918  1.00  2.74           C  
ATOM    111  OE1 GLU A   7      -2.278  13.940   6.012  1.00  2.74           O  
ATOM    112  OE2 GLU A   7      -2.282  14.135   3.899  1.00  2.74           O  
ATOM    113  H   GLU A   7      -3.104   9.426   5.271  1.00  2.74           H  
ATOM    114  HA  GLU A   7      -1.725  11.620   6.524  1.00  2.74           H  
ATOM    115 1HB  GLU A   7      -4.638  11.072   6.084  1.00  2.74           H  
ATOM    116 2HB  GLU A   7      -4.043  12.504   6.917  1.00  2.74           H  
ATOM    117 1HG  GLU A   7      -3.274  11.739   4.101  1.00  2.74           H  
ATOM    118 2HG  GLU A   7      -4.596  12.835   4.522  1.00  2.74           H  
ATOM    119  N   PRO A   8      -1.890  11.061   9.074  1.00  1.94           N  
ATOM    120  CA  PRO A   8      -1.782  10.681  10.484  1.00  1.94           C  
ATOM    121  C   PRO A   8      -3.001  10.987  11.346  1.00  1.94           C  
ATOM    122  O   PRO A   8      -3.140  10.440  12.438  1.00  1.94           O  
ATOM    123  CB  PRO A   8      -0.581  11.506  10.962  1.00  1.94           C  
ATOM    124  CG  PRO A   8      -0.522  12.685  10.037  1.00  1.94           C  
ATOM    125  CD  PRO A   8      -0.975  12.158   8.698  1.00  1.94           C  
ATOM    126  HA  PRO A   8      -1.550   9.608  10.536  1.00  1.94           H  
ATOM    127 1HB  PRO A   8      -0.734  11.805  12.012  1.00  1.94           H  
ATOM    128 2HB  PRO A   8       0.330  10.892  10.930  1.00  1.94           H  
ATOM    129 1HG  PRO A   8      -1.175  13.487  10.422  1.00  1.94           H  
ATOM    130 2HG  PRO A   8       0.498  13.093  10.005  1.00  1.94           H  
ATOM    131 1HD  PRO A   8      -1.508  12.967   8.178  1.00  1.94           H  
ATOM    132 2HD  PRO A   8      -0.117  11.771   8.120  1.00  1.94           H  
ATOM    133  N   ASP A   9      -3.881  11.851  10.865  1.00  1.39           N  
ATOM    134  CA  ASP A   9      -5.058  12.231  11.631  1.00  1.39           C  
ATOM    135  C   ASP A   9      -6.268  11.353  11.326  1.00  1.39           C  
ATOM    136  O   ASP A   9      -7.358  11.587  11.850  1.00  1.39           O  
ATOM    137  CB  ASP A   9      -5.396  13.695  11.371  1.00  1.39           C  
ATOM    138  CG  ASP A   9      -4.337  14.641  11.932  1.00  1.39           C  
ATOM    139  OD1 ASP A   9      -3.855  14.405  13.003  1.00  1.39           O  
ATOM    140  OD2 ASP A   9      -4.000  15.592  11.258  1.00  1.39           O  
ATOM    141  H   ASP A   9      -3.737  12.259   9.955  1.00  1.39           H  
ATOM    142  HA  ASP A   9      -4.823  12.121  12.689  1.00  1.39           H  
ATOM    143 1HB  ASP A   9      -5.497  13.860  10.296  1.00  1.39           H  
ATOM    144 2HB  ASP A   9      -6.355  13.933  11.830  1.00  1.39           H  
ATOM    145  N   PHE A  10      -6.077  10.346  10.477  1.00  1.04           N  
ATOM    146  CA  PHE A  10      -7.169   9.469  10.085  1.00  1.04           C  
ATOM    147  C   PHE A  10      -6.974   8.030  10.532  1.00  1.04           C  
ATOM    148  O   PHE A  10      -5.852   7.522  10.579  1.00  1.04           O  
ATOM    149  CB  PHE A  10      -7.277   9.490   8.583  1.00  1.04           C  
ATOM    150  CG  PHE A  10      -7.660  10.780   8.058  1.00  1.04           C  
ATOM    151  CD1 PHE A  10      -6.716  11.748   7.902  1.00  1.04           C  
ATOM    152  CD2 PHE A  10      -8.927  11.031   7.676  1.00  1.04           C  
ATOM    153  CE1 PHE A  10      -7.035  12.968   7.395  1.00  1.04           C  
ATOM    154  CE2 PHE A  10      -9.260  12.247   7.164  1.00  1.04           C  
ATOM    155  CZ  PHE A  10      -8.309  13.222   7.029  1.00  1.04           C  
ATOM    156  H   PHE A  10      -5.157  10.186  10.060  1.00  1.04           H  
ATOM    157  HA  PHE A  10      -8.093   9.843  10.523  1.00  1.04           H  
ATOM    158 1HB  PHE A  10      -6.325   9.200   8.136  1.00  1.04           H  
ATOM    159 2HB  PHE A  10      -8.013   8.763   8.297  1.00  1.04           H  
ATOM    160  HD1 PHE A  10      -5.700  11.524   8.205  1.00  1.04           H  
ATOM    161  HD2 PHE A  10      -9.684  10.248   7.787  1.00  1.04           H  
ATOM    162  HE1 PHE A  10      -6.278  13.726   7.286  1.00  1.04           H  
ATOM    163  HE2 PHE A  10     -10.285  12.434   6.872  1.00  1.04           H  
ATOM    164  HZ  PHE A  10      -8.567  14.191   6.631  1.00  1.04           H  
ATOM    165  N   ILE A  11      -8.085   7.351  10.794  1.00  0.84           N  
ATOM    166  CA  ILE A  11      -8.039   5.930  11.121  1.00  0.84           C  
ATOM    167  C   ILE A  11      -8.453   5.099   9.911  1.00  0.84           C  
ATOM    168  O   ILE A  11      -9.520   5.319   9.341  1.00  0.84           O  
ATOM    169  CB  ILE A  11      -8.991   5.584  12.278  1.00  0.84           C  
ATOM    170  CG1 ILE A  11      -8.646   6.353  13.539  1.00  0.84           C  
ATOM    171  CG2 ILE A  11      -8.945   4.097  12.551  1.00  0.84           C  
ATOM    172  CD1 ILE A  11      -9.723   6.205  14.611  1.00  0.84           C  
ATOM    173  H   ILE A  11      -8.980   7.847  10.779  1.00  0.84           H  
ATOM    174  HA  ILE A  11      -7.022   5.659  11.400  1.00  0.84           H  
ATOM    175  HB  ILE A  11     -10.010   5.865  12.002  1.00  0.84           H  
ATOM    176 1HG1 ILE A  11      -7.696   5.999  13.934  1.00  0.84           H  
ATOM    177 2HG1 ILE A  11      -8.549   7.414  13.293  1.00  0.84           H  
ATOM    178 1HG2 ILE A  11      -9.621   3.857  13.360  1.00  0.84           H  
ATOM    179 2HG2 ILE A  11      -9.239   3.547  11.661  1.00  0.84           H  
ATOM    180 3HG2 ILE A  11      -7.933   3.812  12.834  1.00  0.84           H  
ATOM    181 1HD1 ILE A  11      -9.446   6.783  15.493  1.00  0.84           H  
ATOM    182 2HD1 ILE A  11     -10.668   6.568  14.220  1.00  0.84           H  
ATOM    183 3HD1 ILE A  11      -9.828   5.156  14.882  1.00  0.84           H  
ATOM    184  N   GLU A  12      -7.623   4.152   9.495  1.00  0.72           N  
ATOM    185  CA  GLU A  12      -8.045   3.334   8.365  1.00  0.72           C  
ATOM    186  C   GLU A  12      -8.994   2.264   8.878  1.00  0.72           C  
ATOM    187  O   GLU A  12      -8.736   1.640   9.909  1.00  0.72           O  
ATOM    188  CB  GLU A  12      -6.861   2.693   7.633  1.00  0.72           C  
ATOM    189  CG  GLU A  12      -5.925   3.697   6.933  1.00  0.72           C  
ATOM    190  CD  GLU A  12      -4.812   3.029   6.145  1.00  0.72           C  
ATOM    191  OE1 GLU A  12      -4.017   2.320   6.732  1.00  0.72           O  
ATOM    192  OE2 GLU A  12      -4.750   3.246   4.957  1.00  0.72           O  
ATOM    193  H   GLU A  12      -6.739   3.994   9.959  1.00  0.72           H  
ATOM    194  HA  GLU A  12      -8.590   3.955   7.652  1.00  0.72           H  
ATOM    195 1HB  GLU A  12      -6.267   2.115   8.340  1.00  0.72           H  
ATOM    196 2HB  GLU A  12      -7.238   1.999   6.878  1.00  0.72           H  
ATOM    197 1HG  GLU A  12      -6.518   4.312   6.253  1.00  0.72           H  
ATOM    198 2HG  GLU A  12      -5.488   4.355   7.684  1.00  0.72           H  
ATOM    199  N   VAL A  13     -10.076   2.060   8.150  1.00  0.66           N  
ATOM    200  CA  VAL A  13     -11.091   1.071   8.472  1.00  0.66           C  
ATOM    201  C   VAL A  13     -11.126  -0.024   7.431  1.00  0.66           C  
ATOM    202  O   VAL A  13     -11.341   0.241   6.248  1.00  0.66           O  
ATOM    203  CB  VAL A  13     -12.439   1.776   8.555  1.00  0.66           C  
ATOM    204  CG1 VAL A  13     -13.533   0.803   8.810  1.00  0.66           C  
ATOM    205  CG2 VAL A  13     -12.374   2.754   9.627  1.00  0.66           C  
ATOM    206  H   VAL A  13     -10.211   2.642   7.325  1.00  0.66           H  
ATOM    207  HA  VAL A  13     -10.858   0.627   9.442  1.00  0.66           H  
ATOM    208  HB  VAL A  13     -12.617   2.277   7.650  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13     -14.469   1.335   8.859  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13     -13.569   0.079   8.011  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13     -13.348   0.301   9.738  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13     -13.325   3.281   9.696  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13     -12.166   2.223  10.551  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13     -11.574   3.462   9.426  1.00  0.66           H  
ATOM    215  N   THR A  14     -10.906  -1.258   7.878  1.00  0.64           N  
ATOM    216  CA  THR A  14     -10.804  -2.377   6.960  1.00  0.64           C  
ATOM    217  C   THR A  14     -11.903  -3.429   7.107  1.00  0.64           C  
ATOM    218  O   THR A  14     -11.878  -4.467   6.440  1.00  0.64           O  
ATOM    219  CB  THR A  14      -9.419  -3.019   7.091  1.00  0.64           C  
ATOM    220  OG1 THR A  14      -9.217  -3.518   8.428  1.00  0.64           O  
ATOM    221  CG2 THR A  14      -8.350  -1.965   6.794  1.00  0.64           C  
ATOM    222  H   THR A  14     -10.752  -1.422   8.876  1.00  0.64           H  
ATOM    223  HA  THR A  14     -10.872  -1.977   5.955  1.00  0.64           H  
ATOM    224  HB  THR A  14      -9.326  -3.839   6.382  1.00  0.64           H  
ATOM    225  HG1 THR A  14      -9.551  -2.874   9.103  1.00  0.64           H  
ATOM    226 1HG2 THR A  14      -7.363  -2.413   6.880  1.00  0.64           H  
ATOM    227 2HG2 THR A  14      -8.493  -1.582   5.783  1.00  0.64           H  
ATOM    228 3HG2 THR A  14      -8.435  -1.145   7.508  1.00  0.64           H  
ATOM    229  N   SER A  15     -12.859  -3.173   7.983  1.00  0.63           N  
ATOM    230  CA  SER A  15     -13.979  -4.087   8.175  1.00  0.63           C  
ATOM    231  C   SER A  15     -15.199  -3.357   8.680  1.00  0.63           C  
ATOM    232  O   SER A  15     -15.092  -2.272   9.253  1.00  0.63           O  
ATOM    233  CB  SER A  15     -13.638  -5.189   9.160  1.00  0.63           C  
ATOM    234  OG  SER A  15     -13.441  -4.686  10.470  1.00  0.63           O  
ATOM    235  H   SER A  15     -12.804  -2.316   8.513  1.00  0.63           H  
ATOM    236  HA  SER A  15     -14.226  -4.538   7.212  1.00  0.63           H  
ATOM    237 1HB  SER A  15     -14.445  -5.919   9.170  1.00  0.63           H  
ATOM    238 2HB  SER A  15     -12.738  -5.707   8.830  1.00  0.63           H  
ATOM    239  HG  SER A  15     -12.567  -4.257  10.459  1.00  0.63           H  
ATOM    240  N   LEU A  16     -16.361  -3.978   8.511  1.00  0.62           N  
ATOM    241  CA  LEU A  16     -17.590  -3.402   9.026  1.00  0.62           C  
ATOM    242  C   LEU A  16     -17.522  -3.258  10.537  1.00  0.62           C  
ATOM    243  O   LEU A  16     -18.033  -2.288  11.096  1.00  0.62           O  
ATOM    244  CB  LEU A  16     -18.799  -4.232   8.621  1.00  0.62           C  
ATOM    245  CG  LEU A  16     -20.126  -3.626   9.029  1.00  0.62           C  
ATOM    246  CD1 LEU A  16     -20.286  -2.227   8.343  1.00  0.62           C  
ATOM    247  CD2 LEU A  16     -21.246  -4.586   8.648  1.00  0.62           C  
ATOM    248  H   LEU A  16     -16.389  -4.860   8.018  1.00  0.62           H  
ATOM    249  HA  LEU A  16     -17.711  -2.406   8.607  1.00  0.62           H  
ATOM    250 1HB  LEU A  16     -18.802  -4.346   7.535  1.00  0.62           H  
ATOM    251 2HB  LEU A  16     -18.722  -5.218   9.078  1.00  0.62           H  
ATOM    252  HG  LEU A  16     -20.133  -3.473  10.105  1.00  0.62           H  
ATOM    253 1HD1 LEU A  16     -21.231  -1.773   8.640  1.00  0.62           H  
ATOM    254 2HD1 LEU A  16     -19.469  -1.576   8.641  1.00  0.62           H  
ATOM    255 3HD1 LEU A  16     -20.271  -2.349   7.260  1.00  0.62           H  
ATOM    256 1HD2 LEU A  16     -22.204  -4.176   8.948  1.00  0.62           H  
ATOM    257 2HD2 LEU A  16     -21.243  -4.741   7.566  1.00  0.62           H  
ATOM    258 3HD2 LEU A  16     -21.092  -5.539   9.150  1.00  0.62           H  
ATOM    259  N   GLN A  17     -16.897  -4.225  11.216  1.00  0.62           N  
ATOM    260  CA  GLN A  17     -16.811  -4.116  12.662  1.00  0.62           C  
ATOM    261  C   GLN A  17     -15.984  -2.890  13.030  1.00  0.62           C  
ATOM    262  O   GLN A  17     -16.382  -2.121  13.899  1.00  0.62           O  
ATOM    263  CB  GLN A  17     -16.162  -5.369  13.260  1.00  0.62           C  
ATOM    264  CG  GLN A  17     -16.124  -5.418  14.802  1.00  0.62           C  
ATOM    265  CD  GLN A  17     -17.509  -5.528  15.456  1.00  0.62           C  
ATOM    266  OE1 GLN A  17     -18.272  -6.442  15.115  1.00  0.62           O  
ATOM    267  NE2 GLN A  17     -17.835  -4.639  16.402  1.00  0.62           N  
ATOM    268  H   GLN A  17     -16.483  -5.007  10.732  1.00  0.62           H  
ATOM    269  HA  GLN A  17     -17.814  -3.994  13.071  1.00  0.62           H  
ATOM    270 1HB  GLN A  17     -16.690  -6.254  12.908  1.00  0.62           H  
ATOM    271 2HB  GLN A  17     -15.132  -5.439  12.904  1.00  0.62           H  
ATOM    272 1HG  GLN A  17     -15.532  -6.275  15.112  1.00  0.62           H  
ATOM    273 2HG  GLN A  17     -15.657  -4.493  15.166  1.00  0.62           H  
ATOM    274 1HE2 GLN A  17     -18.720  -4.692  16.854  1.00  0.62           H  
ATOM    275 2HE2 GLN A  17     -17.185  -3.883  16.687  1.00  0.62           H  
ATOM    276  N   GLU A  18     -14.877  -2.644  12.316  1.00  0.61           N  
ATOM    277  CA  GLU A  18     -14.080  -1.454  12.631  1.00  0.61           C  
ATOM    278  C   GLU A  18     -14.872  -0.174  12.350  1.00  0.61           C  
ATOM    279  O   GLU A  18     -14.823   0.786  13.127  1.00  0.61           O  
ATOM    280  CB  GLU A  18     -12.742  -1.473  11.885  1.00  0.61           C  
ATOM    281  CG  GLU A  18     -11.750  -2.504  12.412  1.00  0.61           C  
ATOM    282  CD  GLU A  18     -10.474  -2.629  11.592  1.00  0.61           C  
ATOM    283  OE1 GLU A  18     -10.390  -2.065  10.512  1.00  0.61           O  
ATOM    284  OE2 GLU A  18      -9.578  -3.291  12.053  1.00  0.61           O  
ATOM    285  H   GLU A  18     -14.569  -3.290  11.588  1.00  0.61           H  
ATOM    286  HA  GLU A  18     -13.855  -1.476  13.698  1.00  0.61           H  
ATOM    287 1HB  GLU A  18     -12.921  -1.711  10.837  1.00  0.61           H  
ATOM    288 2HB  GLU A  18     -12.278  -0.486  11.927  1.00  0.61           H  
ATOM    289 1HG  GLU A  18     -11.479  -2.225  13.431  1.00  0.61           H  
ATOM    290 2HG  GLU A  18     -12.244  -3.471  12.460  1.00  0.61           H  
ATOM    291  N   PHE A  19     -15.657  -0.175  11.269  1.00  0.61           N  
ATOM    292  CA  PHE A  19     -16.481   0.982  10.956  1.00  0.61           C  
ATOM    293  C   PHE A  19     -17.402   1.270  12.131  1.00  0.61           C  
ATOM    294  O   PHE A  19     -17.479   2.407  12.612  1.00  0.61           O  
ATOM    295  CB  PHE A  19     -17.334   0.756   9.700  1.00  0.61           C  
ATOM    296  CG  PHE A  19     -18.280   1.900   9.419  1.00  0.61           C  
ATOM    297  CD1 PHE A  19     -17.863   3.048   8.750  1.00  0.61           C  
ATOM    298  CD2 PHE A  19     -19.597   1.841   9.871  1.00  0.61           C  
ATOM    299  CE1 PHE A  19     -18.757   4.099   8.543  1.00  0.61           C  
ATOM    300  CE2 PHE A  19     -20.468   2.887   9.667  1.00  0.61           C  
ATOM    301  CZ  PHE A  19     -20.050   4.018   9.003  1.00  0.61           C  
ATOM    302  H   PHE A  19     -15.654  -0.985  10.646  1.00  0.61           H  
ATOM    303  HA  PHE A  19     -15.835   1.846  10.804  1.00  0.61           H  
ATOM    304 1HB  PHE A  19     -16.701   0.600   8.832  1.00  0.61           H  
ATOM    305 2HB  PHE A  19     -17.925  -0.138   9.828  1.00  0.61           H  
ATOM    306  HD1 PHE A  19     -16.835   3.119   8.391  1.00  0.61           H  
ATOM    307  HD2 PHE A  19     -19.935   0.953  10.404  1.00  0.61           H  
ATOM    308  HE1 PHE A  19     -18.440   4.987   8.024  1.00  0.61           H  
ATOM    309  HE2 PHE A  19     -21.486   2.819  10.033  1.00  0.61           H  
ATOM    310  HZ  PHE A  19     -20.740   4.845   8.842  1.00  0.61           H  
ATOM    311  N   LYS A  20     -18.104   0.229  12.591  1.00  0.61           N  
ATOM    312  CA  LYS A  20     -19.038   0.359  13.695  1.00  0.61           C  
ATOM    313  C   LYS A  20     -18.352   0.736  15.009  1.00  0.61           C  
ATOM    314  O   LYS A  20     -18.894   1.534  15.783  1.00  0.61           O  
ATOM    315  CB  LYS A  20     -19.848  -0.931  13.845  1.00  0.61           C  
ATOM    316  CG  LYS A  20     -20.876  -1.152  12.725  1.00  0.61           C  
ATOM    317  CD  LYS A  20     -21.631  -2.452  12.922  1.00  0.61           C  
ATOM    318  CE  LYS A  20     -22.714  -2.634  11.871  1.00  0.61           C  
ATOM    319  NZ  LYS A  20     -23.430  -3.932  12.033  1.00  0.61           N  
ATOM    320  H   LYS A  20     -17.986  -0.684  12.150  1.00  0.61           H  
ATOM    321  HA  LYS A  20     -19.733   1.153  13.445  1.00  0.61           H  
ATOM    322 1HB  LYS A  20     -19.162  -1.784  13.839  1.00  0.61           H  
ATOM    323 2HB  LYS A  20     -20.366  -0.932  14.803  1.00  0.61           H  
ATOM    324 1HG  LYS A  20     -21.580  -0.322  12.701  1.00  0.61           H  
ATOM    325 2HG  LYS A  20     -20.352  -1.191  11.767  1.00  0.61           H  
ATOM    326 1HD  LYS A  20     -20.925  -3.285  12.850  1.00  0.61           H  
ATOM    327 2HD  LYS A  20     -22.085  -2.466  13.911  1.00  0.61           H  
ATOM    328 1HE  LYS A  20     -23.433  -1.822  11.959  1.00  0.61           H  
ATOM    329 2HE  LYS A  20     -22.268  -2.596  10.886  1.00  0.61           H  
ATOM    330 1HZ  LYS A  20     -24.142  -4.014  11.320  1.00  0.61           H  
ATOM    331 2HZ  LYS A  20     -22.770  -4.692  11.941  1.00  0.61           H  
ATOM    332 3HZ  LYS A  20     -23.861  -3.969  12.946  1.00  0.61           H  
ATOM    333  N   ASP A  21     -17.157   0.191  15.273  1.00  0.62           N  
ATOM    334  CA  ASP A  21     -16.459   0.520  16.511  1.00  0.62           C  
ATOM    335  C   ASP A  21     -16.136   2.010  16.559  1.00  0.62           C  
ATOM    336  O   ASP A  21     -16.218   2.636  17.617  1.00  0.62           O  
ATOM    337  CB  ASP A  21     -15.174  -0.301  16.681  1.00  0.62           C  
ATOM    338  CG  ASP A  21     -15.417  -1.811  17.021  1.00  0.62           C  
ATOM    339  OD1 ASP A  21     -16.533  -2.179  17.341  1.00  0.62           O  
ATOM    340  OD2 ASP A  21     -14.468  -2.564  16.983  1.00  0.62           O  
ATOM    341  H   ASP A  21     -16.747  -0.477  14.623  1.00  0.62           H  
ATOM    342  HA  ASP A  21     -17.118   0.288  17.348  1.00  0.62           H  
ATOM    343 1HB  ASP A  21     -14.601  -0.245  15.755  1.00  0.62           H  
ATOM    344 2HB  ASP A  21     -14.564   0.143  17.466  1.00  0.62           H  
ATOM    345  N   ILE A  22     -15.790   2.593  15.409  1.00  0.63           N  
ATOM    346  CA  ILE A  22     -15.517   4.023  15.360  1.00  0.63           C  
ATOM    347  C   ILE A  22     -16.828   4.796  15.477  1.00  0.63           C  
ATOM    348  O   ILE A  22     -16.962   5.706  16.289  1.00  0.63           O  
ATOM    349  CB  ILE A  22     -14.759   4.411  14.079  1.00  0.63           C  
ATOM    350  CG1 ILE A  22     -13.394   3.779  14.094  1.00  0.63           C  
ATOM    351  CG2 ILE A  22     -14.624   5.932  13.973  1.00  0.63           C  
ATOM    352  CD1 ILE A  22     -12.737   3.886  12.803  1.00  0.63           C  
ATOM    353  H   ILE A  22     -15.698   2.026  14.561  1.00  0.63           H  
ATOM    354  HA  ILE A  22     -14.897   4.281  16.209  1.00  0.63           H  
ATOM    355  HB  ILE A  22     -15.297   4.020  13.208  1.00  0.63           H  
ATOM    356 1HG1 ILE A  22     -12.771   4.253  14.847  1.00  0.63           H  
ATOM    357 2HG1 ILE A  22     -13.498   2.720  14.340  1.00  0.63           H  
ATOM    358 1HG2 ILE A  22     -14.088   6.191  13.062  1.00  0.63           H  
ATOM    359 2HG2 ILE A  22     -15.608   6.364  13.942  1.00  0.63           H  
ATOM    360 3HG2 ILE A  22     -14.082   6.316  14.833  1.00  0.63           H  
ATOM    361 1HD1 ILE A  22     -11.777   3.397  12.836  1.00  0.63           H  
ATOM    362 2HD1 ILE A  22     -13.376   3.397  12.087  1.00  0.63           H  
ATOM    363 3HD1 ILE A  22     -12.608   4.931  12.534  1.00  0.63           H  
ATOM    364  N   MET A  23     -17.835   4.395  14.708  1.00  0.64           N  
ATOM    365  CA  MET A  23     -19.143   5.044  14.751  1.00  0.64           C  
ATOM    366  C   MET A  23     -19.802   5.037  16.132  1.00  0.64           C  
ATOM    367  O   MET A  23     -20.619   5.914  16.434  1.00  0.64           O  
ATOM    368  CB  MET A  23     -20.078   4.432  13.738  1.00  0.64           C  
ATOM    369  CG  MET A  23     -21.431   5.032  13.792  1.00  0.64           C  
ATOM    370  SD  MET A  23     -22.530   4.460  12.504  1.00  0.64           S  
ATOM    371  CE  MET A  23     -22.752   2.771  13.015  1.00  0.64           C  
ATOM    372  H   MET A  23     -17.693   3.628  14.051  1.00  0.64           H  
ATOM    373  HA  MET A  23     -19.002   6.088  14.473  1.00  0.64           H  
ATOM    374 1HB  MET A  23     -19.670   4.548  12.731  1.00  0.64           H  
ATOM    375 2HB  MET A  23     -20.174   3.371  13.936  1.00  0.64           H  
ATOM    376 1HG  MET A  23     -21.870   4.785  14.738  1.00  0.64           H  
ATOM    377 2HG  MET A  23     -21.330   6.088  13.755  1.00  0.64           H  
ATOM    378 1HE  MET A  23     -23.410   2.262  12.324  1.00  0.64           H  
ATOM    379 2HE  MET A  23     -21.789   2.273  13.030  1.00  0.64           H  
ATOM    380 3HE  MET A  23     -23.191   2.745  14.010  1.00  0.64           H  
ATOM    381  N   SER A  24     -19.446   4.058  16.968  1.00  0.65           N  
ATOM    382  CA  SER A  24     -19.973   3.897  18.318  1.00  0.65           C  
ATOM    383  C   SER A  24     -19.348   4.876  19.325  1.00  0.65           C  
ATOM    384  O   SER A  24     -19.763   4.916  20.484  1.00  0.65           O  
ATOM    385  CB  SER A  24     -19.742   2.483  18.796  1.00  0.65           C  
ATOM    386  OG  SER A  24     -20.446   1.562  18.002  1.00  0.65           O  
ATOM    387  H   SER A  24     -18.805   3.344  16.628  1.00  0.65           H  
ATOM    388  HA  SER A  24     -21.041   4.074  18.290  1.00  0.65           H  
ATOM    389 1HB  SER A  24     -18.674   2.259  18.754  1.00  0.65           H  
ATOM    390 2HB  SER A  24     -20.058   2.395  19.832  1.00  0.65           H  
ATOM    391  HG  SER A  24     -20.004   1.586  17.125  1.00  0.65           H  
ATOM    392  N   MET A  25     -18.350   5.651  18.895  1.00  0.66           N  
ATOM    393  CA  MET A  25     -17.688   6.640  19.742  1.00  0.66           C  
ATOM    394  C   MET A  25     -18.664   7.781  20.051  1.00  0.66           C  
ATOM    395  O   MET A  25     -19.601   8.030  19.291  1.00  0.66           O  
ATOM    396  CB  MET A  25     -16.464   7.219  19.032  1.00  0.66           C  
ATOM    397  CG  MET A  25     -15.263   6.297  18.807  1.00  0.66           C  
ATOM    398  SD  MET A  25     -13.949   7.181  17.891  1.00  0.66           S  
ATOM    399  CE  MET A  25     -12.643   5.990  17.651  1.00  0.66           C  
ATOM    400  H   MET A  25     -18.030   5.561  17.930  1.00  0.66           H  
ATOM    401  HA  MET A  25     -17.395   6.170  20.680  1.00  0.66           H  
ATOM    402 1HB  MET A  25     -16.760   7.633  18.066  1.00  0.66           H  
ATOM    403 2HB  MET A  25     -16.086   8.013  19.633  1.00  0.66           H  
ATOM    404 1HG  MET A  25     -14.863   5.983  19.768  1.00  0.66           H  
ATOM    405 2HG  MET A  25     -15.552   5.408  18.259  1.00  0.66           H  
ATOM    406 1HE  MET A  25     -11.824   6.456  17.106  1.00  0.66           H  
ATOM    407 2HE  MET A  25     -12.287   5.644  18.620  1.00  0.66           H  
ATOM    408 3HE  MET A  25     -13.013   5.148  17.090  1.00  0.66           H  
ATOM    409  N   ASP A  26     -18.412   8.529  21.133  1.00  0.66           N  
ATOM    410  CA  ASP A  26     -19.311   9.626  21.535  1.00  0.66           C  
ATOM    411  C   ASP A  26     -18.867  11.004  21.024  1.00  0.66           C  
ATOM    412  O   ASP A  26     -19.316  12.060  21.487  1.00  0.66           O  
ATOM    413  CB  ASP A  26     -19.472   9.644  23.050  1.00  0.66           C  
ATOM    414  CG  ASP A  26     -20.196   8.391  23.580  1.00  0.66           C  
ATOM    415  OD1 ASP A  26     -21.165   7.955  22.971  1.00  0.66           O  
ATOM    416  OD2 ASP A  26     -19.771   7.885  24.593  1.00  0.66           O  
ATOM    417  H   ASP A  26     -17.616   8.310  21.716  1.00  0.66           H  
ATOM    418  HA  ASP A  26     -20.293   9.427  21.105  1.00  0.66           H  
ATOM    419 1HB  ASP A  26     -18.492   9.715  23.523  1.00  0.66           H  
ATOM    420 2HB  ASP A  26     -20.042  10.524  23.343  1.00  0.66           H  
ATOM    421  N   ILE A  27     -18.027  10.971  20.019  1.00  0.66           N  
ATOM    422  CA  ILE A  27     -17.551  12.139  19.302  1.00  0.66           C  
ATOM    423  C   ILE A  27     -18.117  12.054  17.908  1.00  0.66           C  
ATOM    424  O   ILE A  27     -18.767  11.068  17.574  1.00  0.66           O  
ATOM    425  CB  ILE A  27     -16.024  12.194  19.265  1.00  0.66           C  
ATOM    426  CG1 ILE A  27     -15.504  10.888  18.779  1.00  0.66           C  
ATOM    427  CG2 ILE A  27     -15.474  12.514  20.635  1.00  0.66           C  
ATOM    428  CD1 ILE A  27     -15.682  10.659  17.361  1.00  0.66           C  
ATOM    429  H   ILE A  27     -17.710  10.064  19.711  1.00  0.66           H  
ATOM    430  HA  ILE A  27     -17.927  13.043  19.779  1.00  0.66           H  
ATOM    431  HB  ILE A  27     -15.706  12.958  18.559  1.00  0.66           H  
ATOM    432 1HG1 ILE A  27     -14.439  10.842  18.994  1.00  0.66           H  
ATOM    433 2HG1 ILE A  27     -15.994  10.116  19.316  1.00  0.66           H  
ATOM    434 1HG2 ILE A  27     -14.387  12.553  20.589  1.00  0.66           H  
ATOM    435 2HG2 ILE A  27     -15.859  13.480  20.961  1.00  0.66           H  
ATOM    436 3HG2 ILE A  27     -15.780  11.745  21.342  1.00  0.66           H  
ATOM    437 1HD1 ILE A  27     -15.270   9.701  17.105  1.00  0.66           H  
ATOM    438 2HD1 ILE A  27     -16.731  10.664  17.129  1.00  0.66           H  
ATOM    439 3HD1 ILE A  27     -15.189  11.436  16.810  1.00  0.66           H  
ATOM    440  N   LEU A  28     -17.953  13.080  17.097  1.00  0.65           N  
ATOM    441  CA  LEU A  28     -18.557  12.970  15.779  1.00  0.65           C  
ATOM    442  C   LEU A  28     -17.599  12.247  14.867  1.00  0.65           C  
ATOM    443  O   LEU A  28     -16.408  12.516  14.917  1.00  0.65           O  
ATOM    444  CB  LEU A  28     -18.941  14.335  15.234  1.00  0.65           C  
ATOM    445  CG  LEU A  28     -19.616  14.332  13.881  1.00  0.65           C  
ATOM    446  CD1 LEU A  28     -20.918  13.643  14.047  1.00  0.65           C  
ATOM    447  CD2 LEU A  28     -19.807  15.772  13.378  1.00  0.65           C  
ATOM    448  H   LEU A  28     -17.368  13.882  17.355  1.00  0.65           H  
ATOM    449  HA  LEU A  28     -19.466  12.373  15.850  1.00  0.65           H  
ATOM    450 1HB  LEU A  28     -19.621  14.809  15.938  1.00  0.65           H  
ATOM    451 2HB  LEU A  28     -18.071  14.914  15.175  1.00  0.65           H  
ATOM    452  HG  LEU A  28     -19.015  13.771  13.159  1.00  0.65           H  
ATOM    453 1HD1 LEU A  28     -21.428  13.604  13.125  1.00  0.65           H  
ATOM    454 2HD1 LEU A  28     -20.746  12.644  14.400  1.00  0.65           H  
ATOM    455 3HD1 LEU A  28     -21.516  14.176  14.764  1.00  0.65           H  
ATOM    456 1HD2 LEU A  28     -20.306  15.763  12.406  1.00  0.65           H  
ATOM    457 2HD2 LEU A  28     -20.413  16.336  14.091  1.00  0.65           H  
ATOM    458 3HD2 LEU A  28     -18.836  16.242  13.281  1.00  0.65           H  
ATOM    459  N   THR A  29     -18.078  11.273  14.114  1.00  0.64           N  
ATOM    460  CA  THR A  29     -17.202  10.565  13.209  1.00  0.64           C  
ATOM    461  C   THR A  29     -17.561  10.894  11.774  1.00  0.64           C  
ATOM    462  O   THR A  29     -18.742  11.033  11.443  1.00  0.64           O  
ATOM    463  CB  THR A  29     -17.351   9.046  13.409  1.00  0.64           C  
ATOM    464  OG1 THR A  29     -18.697   8.661  13.107  1.00  0.64           O  
ATOM    465  CG2 THR A  29     -17.076   8.708  14.828  1.00  0.64           C  
ATOM    466  H   THR A  29     -19.060  11.031  14.146  1.00  0.64           H  
ATOM    467  HA  THR A  29     -16.180  10.864  13.401  1.00  0.64           H  
ATOM    468  HB  THR A  29     -16.661   8.512  12.755  1.00  0.64           H  
ATOM    469  HG1 THR A  29     -19.307   9.213  13.639  1.00  0.64           H  
ATOM    470 1HG2 THR A  29     -17.200   7.666  14.969  1.00  0.64           H  
ATOM    471 2HG2 THR A  29     -16.070   8.985  15.066  1.00  0.64           H  
ATOM    472 3HG2 THR A  29     -17.775   9.240  15.475  1.00  0.64           H  
ATOM    473  N   VAL A  30     -16.543  10.977  10.921  1.00  0.62           N  
ATOM    474  CA  VAL A  30     -16.740  11.172   9.493  1.00  0.62           C  
ATOM    475  C   VAL A  30     -15.918  10.164   8.691  1.00  0.62           C  
ATOM    476  O   VAL A  30     -14.684  10.245   8.652  1.00  0.62           O  
ATOM    477  CB  VAL A  30     -16.350  12.599   9.090  1.00  0.62           C  
ATOM    478  CG1 VAL A  30     -16.553  12.787   7.601  1.00  0.62           C  
ATOM    479  CG2 VAL A  30     -17.179  13.612   9.874  1.00  0.62           C  
ATOM    480  H   VAL A  30     -15.601  10.881  11.294  1.00  0.62           H  
ATOM    481  HA  VAL A  30     -17.790  11.031   9.266  1.00  0.62           H  
ATOM    482  HB  VAL A  30     -15.322  12.739   9.311  1.00  0.62           H  
ATOM    483 1HG1 VAL A  30     -16.252  13.791   7.315  1.00  0.62           H  
ATOM    484 2HG1 VAL A  30     -15.945  12.059   7.072  1.00  0.62           H  
ATOM    485 3HG1 VAL A  30     -17.605  12.634   7.353  1.00  0.62           H  
ATOM    486 1HG2 VAL A  30     -16.885  14.614   9.593  1.00  0.62           H  
ATOM    487 2HG2 VAL A  30     -18.210  13.465   9.665  1.00  0.62           H  
ATOM    488 3HG2 VAL A  30     -17.022  13.475  10.918  1.00  0.62           H  
ATOM    489  N   ALA A  31     -16.598   9.246   8.019  1.00  0.61           N  
ATOM    490  CA  ALA A  31     -15.911   8.224   7.245  1.00  0.61           C  
ATOM    491  C   ALA A  31     -15.893   8.576   5.786  1.00  0.61           C  
ATOM    492  O   ALA A  31     -16.947   8.819   5.209  1.00  0.61           O  
ATOM    493  CB  ALA A  31     -16.588   6.888   7.411  1.00  0.61           C  
ATOM    494  H   ALA A  31     -17.615   9.256   8.070  1.00  0.61           H  
ATOM    495  HA  ALA A  31     -14.883   8.159   7.593  1.00  0.61           H  
ATOM    496 1HB  ALA A  31     -16.051   6.134   6.830  1.00  0.61           H  
ATOM    497 2HB  ALA A  31     -16.587   6.610   8.464  1.00  0.61           H  
ATOM    498 3HB  ALA A  31     -17.612   6.964   7.055  1.00  0.61           H  
ATOM    499  N   CYS A  32     -14.711   8.588   5.190  1.00  0.62           N  
ATOM    500  CA  CYS A  32     -14.573   8.866   3.771  1.00  0.62           C  
ATOM    501  C   CYS A  32     -14.380   7.560   3.028  1.00  0.62           C  
ATOM    502  O   CYS A  32     -13.526   6.751   3.398  1.00  0.62           O  
ATOM    503  CB  CYS A  32     -13.397   9.783   3.466  1.00  0.62           C  
ATOM    504  SG  CYS A  32     -13.226  10.182   1.693  1.00  0.62           S  
ATOM    505  H   CYS A  32     -13.881   8.395   5.743  1.00  0.62           H  
ATOM    506  HA  CYS A  32     -15.479   9.347   3.415  1.00  0.62           H  
ATOM    507 1HB  CYS A  32     -13.490  10.699   4.025  1.00  0.62           H  
ATOM    508 2HB  CYS A  32     -12.502   9.301   3.775  1.00  0.62           H  
ATOM    509  HG  CYS A  32     -14.339  10.920   1.624  1.00  0.62           H  
ATOM    510  N   PHE A  33     -15.169   7.359   1.994  1.00  0.63           N  
ATOM    511  CA  PHE A  33     -15.081   6.175   1.169  1.00  0.63           C  
ATOM    512  C   PHE A  33     -14.429   6.619  -0.119  1.00  0.63           C  
ATOM    513  O   PHE A  33     -14.892   7.562  -0.767  1.00  0.63           O  
ATOM    514  CB  PHE A  33     -16.464   5.613   0.948  1.00  0.63           C  
ATOM    515  CG  PHE A  33     -17.072   5.236   2.264  1.00  0.63           C  
ATOM    516  CD1 PHE A  33     -17.715   6.187   3.012  1.00  0.63           C  
ATOM    517  CD2 PHE A  33     -16.972   3.990   2.779  1.00  0.63           C  
ATOM    518  CE1 PHE A  33     -18.218   5.900   4.221  1.00  0.63           C  
ATOM    519  CE2 PHE A  33     -17.491   3.692   3.995  1.00  0.63           C  
ATOM    520  CZ  PHE A  33     -18.110   4.648   4.723  1.00  0.63           C  
ATOM    521  H   PHE A  33     -15.866   8.060   1.781  1.00  0.63           H  
ATOM    522  HA  PHE A  33     -14.450   5.429   1.650  1.00  0.63           H  
ATOM    523 1HB  PHE A  33     -17.093   6.351   0.468  1.00  0.63           H  
ATOM    524 2HB  PHE A  33     -16.414   4.735   0.311  1.00  0.63           H  
ATOM    525  HD1 PHE A  33     -17.805   7.182   2.638  1.00  0.63           H  
ATOM    526  HD2 PHE A  33     -16.453   3.236   2.223  1.00  0.63           H  
ATOM    527  HE1 PHE A  33     -18.699   6.681   4.787  1.00  0.63           H  
ATOM    528  HE2 PHE A  33     -17.393   2.700   4.385  1.00  0.63           H  
ATOM    529  HZ  PHE A  33     -18.513   4.418   5.699  1.00  0.63           H  
ATOM    530  N   TRP A  34     -13.345   5.954  -0.474  1.00  0.65           N  
ATOM    531  CA  TRP A  34     -12.511   6.359  -1.599  1.00  0.65           C  
ATOM    532  C   TRP A  34     -11.804   5.181  -2.241  1.00  0.65           C  
ATOM    533  O   TRP A  34     -11.935   4.055  -1.777  1.00  0.65           O  
ATOM    534  CB  TRP A  34     -11.450   7.327  -1.080  1.00  0.65           C  
ATOM    535  CG  TRP A  34     -10.582   6.674  -0.084  1.00  0.65           C  
ATOM    536  CD1 TRP A  34     -10.914   6.403   1.181  1.00  0.65           C  
ATOM    537  CD2 TRP A  34      -9.231   6.187  -0.249  1.00  0.65           C  
ATOM    538  NE1 TRP A  34      -9.896   5.764   1.805  1.00  0.65           N  
ATOM    539  CE2 TRP A  34      -8.864   5.625   0.960  1.00  0.65           C  
ATOM    540  CE3 TRP A  34      -8.324   6.180  -1.309  1.00  0.65           C  
ATOM    541  CZ2 TRP A  34      -7.630   5.045   1.160  1.00  0.65           C  
ATOM    542  CZ3 TRP A  34      -7.077   5.596  -1.115  1.00  0.65           C  
ATOM    543  CH2 TRP A  34      -6.743   5.041   0.089  1.00  0.65           C  
ATOM    544  H   TRP A  34     -13.048   5.175   0.120  1.00  0.65           H  
ATOM    545  HA  TRP A  34     -13.138   6.845  -2.341  1.00  0.65           H  
ATOM    546 1HB  TRP A  34     -10.821   7.628  -1.888  1.00  0.65           H  
ATOM    547 2HB  TRP A  34     -11.916   8.213  -0.647  1.00  0.65           H  
ATOM    548  HD1 TRP A  34     -11.865   6.638   1.634  1.00  0.65           H  
ATOM    549  HE1 TRP A  34      -9.907   5.440   2.751  1.00  0.65           H  
ATOM    550  HE3 TRP A  34      -8.588   6.625  -2.263  1.00  0.65           H  
ATOM    551  HZ2 TRP A  34      -7.345   4.600   2.116  1.00  0.65           H  
ATOM    552  HZ3 TRP A  34      -6.368   5.590  -1.941  1.00  0.65           H  
ATOM    553  HH2 TRP A  34      -5.757   4.590   0.210  1.00  0.65           H  
ATOM    554  N   ALA A  35     -11.070   5.427  -3.324  1.00  0.67           N  
ATOM    555  CA  ALA A  35     -10.269   4.371  -3.946  1.00  0.67           C  
ATOM    556  C   ALA A  35      -8.963   4.975  -4.442  1.00  0.67           C  
ATOM    557  O   ALA A  35      -8.922   6.132  -4.848  1.00  0.67           O  
ATOM    558  CB  ALA A  35     -11.015   3.712  -5.088  1.00  0.67           C  
ATOM    559  H   ALA A  35     -11.039   6.366  -3.698  1.00  0.67           H  
ATOM    560  HA  ALA A  35     -10.032   3.618  -3.189  1.00  0.67           H  
ATOM    561 1HB  ALA A  35     -10.394   2.927  -5.520  1.00  0.67           H  
ATOM    562 2HB  ALA A  35     -11.937   3.266  -4.713  1.00  0.67           H  
ATOM    563 3HB  ALA A  35     -11.250   4.433  -5.845  1.00  0.67           H  
ATOM    564  N   ASP A  36      -7.889   4.199  -4.450  1.00  0.68           N  
ATOM    565  CA  ASP A  36      -6.590   4.742  -4.858  1.00  0.68           C  
ATOM    566  C   ASP A  36      -6.560   5.219  -6.323  1.00  0.68           C  
ATOM    567  O   ASP A  36      -5.797   6.123  -6.661  1.00  0.68           O  
ATOM    568  CB  ASP A  36      -5.462   3.750  -4.553  1.00  0.68           C  
ATOM    569  CG  ASP A  36      -4.061   4.444  -4.401  1.00  0.68           C  
ATOM    570  OD1 ASP A  36      -3.930   5.274  -3.499  1.00  0.68           O  
ATOM    571  OD2 ASP A  36      -3.159   4.133  -5.133  1.00  0.68           O  
ATOM    572  H   ASP A  36      -7.960   3.241  -4.124  1.00  0.68           H  
ATOM    573  HA  ASP A  36      -6.400   5.613  -4.241  1.00  0.68           H  
ATOM    574 1HB  ASP A  36      -5.690   3.208  -3.633  1.00  0.68           H  
ATOM    575 2HB  ASP A  36      -5.400   3.019  -5.364  1.00  0.68           H  
ATOM    576  N   ASP A  37      -7.403   4.626  -7.178  1.00  0.69           N  
ATOM    577  CA  ASP A  37      -7.469   4.980  -8.598  1.00  0.69           C  
ATOM    578  C   ASP A  37      -8.596   5.973  -8.900  1.00  0.69           C  
ATOM    579  O   ASP A  37      -8.924   6.226 -10.062  1.00  0.69           O  
ATOM    580  CB  ASP A  37      -7.667   3.730  -9.463  1.00  0.69           C  
ATOM    581  CG  ASP A  37      -6.458   2.792  -9.488  1.00  0.69           C  
ATOM    582  OD1 ASP A  37      -5.364   3.268  -9.648  1.00  0.69           O  
ATOM    583  OD2 ASP A  37      -6.645   1.611  -9.341  1.00  0.69           O  
ATOM    584  H   ASP A  37      -8.012   3.899  -6.831  1.00  0.69           H  
ATOM    585  HA  ASP A  37      -6.524   5.447  -8.878  1.00  0.69           H  
ATOM    586 1HB  ASP A  37      -8.531   3.173  -9.095  1.00  0.69           H  
ATOM    587 2HB  ASP A  37      -7.889   4.034 -10.487  1.00  0.69           H  
ATOM    588  N   CYS A  38      -9.201   6.527  -7.859  1.00  0.69           N  
ATOM    589  CA  CYS A  38     -10.294   7.478  -8.011  1.00  0.69           C  
ATOM    590  C   CYS A  38      -9.811   8.920  -8.062  1.00  0.69           C  
ATOM    591  O   CYS A  38      -9.453   9.511  -7.043  1.00  0.69           O  
ATOM    592  CB  CYS A  38     -11.263   7.281  -6.845  1.00  0.69           C  
ATOM    593  SG  CYS A  38     -12.561   8.506  -6.642  1.00  0.69           S  
ATOM    594  H   CYS A  38      -8.896   6.298  -6.919  1.00  0.69           H  
ATOM    595  HA  CYS A  38     -10.817   7.252  -8.938  1.00  0.69           H  
ATOM    596 1HB  CYS A  38     -11.752   6.321  -6.964  1.00  0.69           H  
ATOM    597 2HB  CYS A  38     -10.705   7.236  -5.929  1.00  0.69           H  
ATOM    598  N   GLY A  39      -9.859   9.506  -9.255  1.00  0.70           N  
ATOM    599  CA  GLY A  39      -9.401  10.876  -9.492  1.00  0.70           C  
ATOM    600  C   GLY A  39      -9.976  11.849  -8.461  1.00  0.70           C  
ATOM    601  O   GLY A  39      -9.222  12.475  -7.713  1.00  0.70           O  
ATOM    602  H   GLY A  39     -10.182   8.953 -10.040  1.00  0.70           H  
ATOM    603 1HA  GLY A  39      -8.312  10.893  -9.425  1.00  0.70           H  
ATOM    604 2HA  GLY A  39      -9.642  11.190 -10.506  1.00  0.70           H  
ATOM    605  N   PRO A  40     -11.313  11.986  -8.400  1.00  0.71           N  
ATOM    606  CA  PRO A  40     -12.058  12.834  -7.493  1.00  0.71           C  
ATOM    607  C   PRO A  40     -11.780  12.535  -6.030  1.00  0.71           C  
ATOM    608  O   PRO A  40     -12.059  13.367  -5.169  1.00  0.71           O  
ATOM    609  CB  PRO A  40     -13.509  12.508  -7.855  1.00  0.71           C  
ATOM    610  CG  PRO A  40     -13.456  12.048  -9.279  1.00  0.71           C  
ATOM    611  CD  PRO A  40     -12.179  11.282  -9.380  1.00  0.71           C  
ATOM    612  HA  PRO A  40     -11.839  13.873  -7.711  1.00  0.71           H  
ATOM    613 1HB  PRO A  40     -13.884  11.724  -7.205  1.00  0.71           H  
ATOM    614 2HB  PRO A  40     -14.145  13.388  -7.708  1.00  0.71           H  
ATOM    615 1HG  PRO A  40     -14.337  11.427  -9.503  1.00  0.71           H  
ATOM    616 2HG  PRO A  40     -13.489  12.909  -9.961  1.00  0.71           H  
ATOM    617 1HD  PRO A  40     -12.370  10.249  -9.074  1.00  0.71           H  
ATOM    618 2HD  PRO A  40     -11.811  11.361 -10.402  1.00  0.71           H  
ATOM    619  N   CYS A  41     -11.258  11.354  -5.721  1.00  0.74           N  
ATOM    620  CA  CYS A  41     -10.989  11.044  -4.345  1.00  0.74           C  
ATOM    621  C   CYS A  41      -9.623  11.609  -4.002  1.00  0.74           C  
ATOM    622  O   CYS A  41      -9.410  12.156  -2.926  1.00  0.74           O  
ATOM    623  CB  CYS A  41     -10.954   9.558  -4.151  1.00  0.74           C  
ATOM    624  SG  CYS A  41     -12.546   8.727  -4.535  1.00  0.74           S  
ATOM    625  H   CYS A  41     -10.988  10.668  -6.418  1.00  0.74           H  
ATOM    626  HA  CYS A  41     -11.754  11.485  -3.711  1.00  0.74           H  
ATOM    627 1HB  CYS A  41     -10.160   9.121  -4.743  1.00  0.74           H  
ATOM    628 2HB  CYS A  41     -10.717   9.378  -3.126  1.00  0.74           H  
ATOM    629  N   LYS A  42      -8.714  11.596  -4.971  1.00  0.79           N  
ATOM    630  CA  LYS A  42      -7.384  12.133  -4.714  1.00  0.79           C  
ATOM    631  C   LYS A  42      -7.491  13.639  -4.576  1.00  0.79           C  
ATOM    632  O   LYS A  42      -6.844  14.256  -3.723  1.00  0.79           O  
ATOM    633  CB  LYS A  42      -6.412  11.740  -5.825  1.00  0.79           C  
ATOM    634  CG  LYS A  42      -6.101  10.257  -5.838  1.00  0.79           C  
ATOM    635  CD  LYS A  42      -5.341   9.888  -4.579  1.00  0.79           C  
ATOM    636  CE  LYS A  42      -5.046   8.414  -4.492  1.00  0.79           C  
ATOM    637  NZ  LYS A  42      -4.290   8.092  -3.253  1.00  0.79           N  
ATOM    638  H   LYS A  42      -8.933  11.145  -5.864  1.00  0.79           H  
ATOM    639  HA  LYS A  42      -7.014  11.728  -3.773  1.00  0.79           H  
ATOM    640 1HB  LYS A  42      -6.837  12.007  -6.794  1.00  0.79           H  
ATOM    641 2HB  LYS A  42      -5.479  12.287  -5.707  1.00  0.79           H  
ATOM    642 1HG  LYS A  42      -7.036   9.688  -5.878  1.00  0.79           H  
ATOM    643 2HG  LYS A  42      -5.505  10.007  -6.715  1.00  0.79           H  
ATOM    644 1HD  LYS A  42      -4.404  10.440  -4.531  1.00  0.79           H  
ATOM    645 2HD  LYS A  42      -5.943  10.159  -3.715  1.00  0.79           H  
ATOM    646 1HE  LYS A  42      -5.991   7.881  -4.475  1.00  0.79           H  
ATOM    647 2HE  LYS A  42      -4.471   8.087  -5.357  1.00  0.79           H  
ATOM    648 1HZ  LYS A  42      -4.128   7.069  -3.216  1.00  0.79           H  
ATOM    649 2HZ  LYS A  42      -3.413   8.568  -3.255  1.00  0.79           H  
ATOM    650 3HZ  LYS A  42      -4.840   8.404  -2.429  1.00  0.79           H  
ATOM    651  N   LEU A  43      -8.443  14.213  -5.304  1.00  0.86           N  
ATOM    652  CA  LEU A  43      -8.683  15.645  -5.266  1.00  0.86           C  
ATOM    653  C   LEU A  43      -9.166  16.133  -3.899  1.00  0.86           C  
ATOM    654  O   LEU A  43      -9.168  17.343  -3.656  1.00  0.86           O  
ATOM    655  CB  LEU A  43      -9.704  16.074  -6.329  1.00  0.86           C  
ATOM    656  CG  LEU A  43      -9.247  15.920  -7.788  1.00  0.86           C  
ATOM    657  CD1 LEU A  43     -10.379  16.328  -8.734  1.00  0.86           C  
ATOM    658  CD2 LEU A  43      -8.011  16.759  -8.014  1.00  0.86           C  
ATOM    659  H   LEU A  43      -8.952  13.633  -5.975  1.00  0.86           H  
ATOM    660  HA  LEU A  43      -7.741  16.145  -5.485  1.00  0.86           H  
ATOM    661 1HB  LEU A  43     -10.606  15.479  -6.194  1.00  0.86           H  
ATOM    662 2HB  LEU A  43      -9.957  17.119  -6.165  1.00  0.86           H  
ATOM    663  HG  LEU A  43      -9.011  14.885  -7.981  1.00  0.86           H  
ATOM    664 1HD1 LEU A  43     -10.048  16.204  -9.764  1.00  0.86           H  
ATOM    665 2HD1 LEU A  43     -11.248  15.730  -8.571  1.00  0.86           H  
ATOM    666 3HD1 LEU A  43     -10.631  17.372  -8.559  1.00  0.86           H  
ATOM    667 1HD2 LEU A  43      -7.676  16.642  -9.045  1.00  0.86           H  
ATOM    668 2HD2 LEU A  43      -8.242  17.808  -7.824  1.00  0.86           H  
ATOM    669 3HD2 LEU A  43      -7.223  16.432  -7.336  1.00  0.86           H  
ATOM    670  N   ILE A  44      -9.608  15.227  -3.012  1.00  0.92           N  
ATOM    671  CA  ILE A  44     -10.075  15.678  -1.719  1.00  0.92           C  
ATOM    672  C   ILE A  44      -9.203  15.213  -0.552  1.00  0.92           C  
ATOM    673  O   ILE A  44      -9.537  15.486   0.602  1.00  0.92           O  
ATOM    674  CB  ILE A  44     -11.550  15.283  -1.459  1.00  0.92           C  
ATOM    675  CG1 ILE A  44     -11.794  13.781  -1.639  1.00  0.92           C  
ATOM    676  CG2 ILE A  44     -12.416  16.031  -2.435  1.00  0.92           C  
ATOM    677  CD1 ILE A  44     -11.234  12.858  -0.540  1.00  0.92           C  
ATOM    678  H   ILE A  44      -9.587  14.227  -3.208  1.00  0.92           H  
ATOM    679  HA  ILE A  44     -10.055  16.756  -1.736  1.00  0.92           H  
ATOM    680  HB  ILE A  44     -11.823  15.555  -0.442  1.00  0.92           H  
ATOM    681 1HG1 ILE A  44     -12.851  13.617  -1.694  1.00  0.92           H  
ATOM    682 2HG1 ILE A  44     -11.372  13.504  -2.584  1.00  0.92           H  
ATOM    683 1HG2 ILE A  44     -13.455  15.793  -2.263  1.00  0.92           H  
ATOM    684 2HG2 ILE A  44     -12.260  17.094  -2.320  1.00  0.92           H  
ATOM    685 3HG2 ILE A  44     -12.136  15.735  -3.444  1.00  0.92           H  
ATOM    686 1HD1 ILE A  44     -11.473  11.824  -0.793  1.00  0.92           H  
ATOM    687 2HD1 ILE A  44     -10.163  12.964  -0.485  1.00  0.92           H  
ATOM    688 3HD1 ILE A  44     -11.658  13.099   0.422  1.00  0.92           H  
ATOM    689  N   GLU A  45      -8.076  14.529  -0.802  1.00  0.97           N  
ATOM    690  CA  GLU A  45      -7.307  14.082   0.365  1.00  0.97           C  
ATOM    691  C   GLU A  45      -6.745  15.269   1.155  1.00  0.97           C  
ATOM    692  O   GLU A  45      -6.780  15.285   2.389  1.00  0.97           O  
ATOM    693  CB  GLU A  45      -6.172  13.121  -0.028  1.00  0.97           C  
ATOM    694  CG  GLU A  45      -6.632  11.718  -0.504  1.00  0.97           C  
ATOM    695  CD  GLU A  45      -5.465  10.762  -0.878  1.00  0.97           C  
ATOM    696  OE1 GLU A  45      -4.337  11.195  -0.872  1.00  0.97           O  
ATOM    697  OE2 GLU A  45      -5.727   9.597  -1.174  1.00  0.97           O  
ATOM    698  H   GLU A  45      -7.767  14.332  -1.758  1.00  0.97           H  
ATOM    699  HA  GLU A  45      -7.985  13.536   1.023  1.00  0.97           H  
ATOM    700 1HB  GLU A  45      -5.594  13.567  -0.839  1.00  0.97           H  
ATOM    701 2HB  GLU A  45      -5.499  12.987   0.819  1.00  0.97           H  
ATOM    702 1HG  GLU A  45      -7.225  11.258   0.285  1.00  0.97           H  
ATOM    703 2HG  GLU A  45      -7.279  11.848  -1.369  1.00  0.97           H  
ATOM    704  N   GLU A  46      -6.274  16.283   0.433  1.00  1.00           N  
ATOM    705  CA  GLU A  46      -5.700  17.466   1.052  1.00  1.00           C  
ATOM    706  C   GLU A  46      -6.718  18.281   1.861  1.00  1.00           C  
ATOM    707  O   GLU A  46      -6.482  18.505   3.051  1.00  1.00           O  
ATOM    708  CB  GLU A  46      -4.965  18.327   0.015  1.00  1.00           C  
ATOM    709  CG  GLU A  46      -4.363  19.605   0.575  1.00  1.00           C  
ATOM    710  CD  GLU A  46      -3.621  20.415  -0.461  1.00  1.00           C  
ATOM    711  OE1 GLU A  46      -3.579  20.004  -1.597  1.00  1.00           O  
ATOM    712  OE2 GLU A  46      -3.098  21.447  -0.112  1.00  1.00           O  
ATOM    713  H   GLU A  46      -6.293  16.205  -0.574  1.00  1.00           H  
ATOM    714  HA  GLU A  46      -4.940  17.127   1.758  1.00  1.00           H  
ATOM    715 1HB  GLU A  46      -4.130  17.747  -0.375  1.00  1.00           H  
ATOM    716 2HB  GLU A  46      -5.585  18.562  -0.832  1.00  1.00           H  
ATOM    717 1HG  GLU A  46      -5.165  20.216   0.989  1.00  1.00           H  
ATOM    718 2HG  GLU A  46      -3.684  19.347   1.387  1.00  1.00           H  
ATOM    719  N   PRO A  47      -7.847  18.773   1.293  1.00  1.00           N  
ATOM    720  CA  PRO A  47      -8.829  19.488   2.063  1.00  1.00           C  
ATOM    721  C   PRO A  47      -9.440  18.618   3.147  1.00  1.00           C  
ATOM    722  O   PRO A  47      -9.828  19.144   4.181  1.00  1.00           O  
ATOM    723  CB  PRO A  47      -9.862  19.904   1.008  1.00  1.00           C  
ATOM    724  CG  PRO A  47      -9.648  18.977  -0.128  1.00  1.00           C  
ATOM    725  CD  PRO A  47      -8.159  18.706  -0.139  1.00  1.00           C  
ATOM    726  HA  PRO A  47      -8.356  20.375   2.502  1.00  1.00           H  
ATOM    727 1HB  PRO A  47     -10.872  19.823   1.430  1.00  1.00           H  
ATOM    728 2HB  PRO A  47      -9.714  20.958   0.732  1.00  1.00           H  
ATOM    729 1HG  PRO A  47     -10.242  18.079   0.065  1.00  1.00           H  
ATOM    730 2HG  PRO A  47     -10.010  19.407  -1.074  1.00  1.00           H  
ATOM    731 1HD  PRO A  47      -7.989  17.752  -0.588  1.00  1.00           H  
ATOM    732 2HD  PRO A  47      -7.644  19.513  -0.678  1.00  1.00           H  
ATOM    733  N   LEU A  48      -9.444  17.286   2.991  1.00  0.98           N  
ATOM    734  CA  LEU A  48     -10.009  16.475   4.055  1.00  0.98           C  
ATOM    735  C   LEU A  48      -9.076  16.566   5.259  1.00  0.98           C  
ATOM    736  O   LEU A  48      -9.539  16.642   6.402  1.00  0.98           O  
ATOM    737  CB  LEU A  48     -10.252  15.038   3.602  1.00  0.98           C  
ATOM    738  CG  LEU A  48     -11.000  14.171   4.600  1.00  0.98           C  
ATOM    739  CD1 LEU A  48     -12.360  14.811   4.910  1.00  0.98           C  
ATOM    740  CD2 LEU A  48     -11.158  12.759   4.020  1.00  0.98           C  
ATOM    741  H   LEU A  48      -9.141  16.821   2.137  1.00  0.98           H  
ATOM    742  HA  LEU A  48     -10.966  16.889   4.337  1.00  0.98           H  
ATOM    743 1HB  LEU A  48     -10.832  15.057   2.683  1.00  0.98           H  
ATOM    744 2HB  LEU A  48      -9.287  14.570   3.392  1.00  0.98           H  
ATOM    745  HG  LEU A  48     -10.464  14.139   5.504  1.00  0.98           H  
ATOM    746 1HD1 LEU A  48     -12.899  14.199   5.634  1.00  0.98           H  
ATOM    747 2HD1 LEU A  48     -12.207  15.807   5.324  1.00  0.98           H  
ATOM    748 3HD1 LEU A  48     -12.940  14.890   3.997  1.00  0.98           H  
ATOM    749 1HD2 LEU A  48     -11.688  12.130   4.735  1.00  0.98           H  
ATOM    750 2HD2 LEU A  48     -11.718  12.806   3.087  1.00  0.98           H  
ATOM    751 3HD2 LEU A  48     -10.171  12.336   3.827  1.00  0.98           H  
ATOM    752  N   LYS A  49      -7.756  16.565   5.017  1.00  0.95           N  
ATOM    753  CA  LYS A  49      -6.810  16.739   6.113  1.00  0.95           C  
ATOM    754  C   LYS A  49      -7.049  18.091   6.768  1.00  0.95           C  
ATOM    755  O   LYS A  49      -7.111  18.183   7.992  1.00  0.95           O  
ATOM    756  CB  LYS A  49      -5.364  16.657   5.621  1.00  0.95           C  
ATOM    757  CG  LYS A  49      -4.278  16.894   6.701  1.00  0.95           C  
ATOM    758  CD  LYS A  49      -4.238  15.803   7.744  1.00  0.95           C  
ATOM    759  CE  LYS A  49      -2.912  15.821   8.537  1.00  0.95           C  
ATOM    760  NZ  LYS A  49      -2.808  16.945   9.541  1.00  0.95           N  
ATOM    761  H   LYS A  49      -7.410  16.442   4.061  1.00  0.95           H  
ATOM    762  HA  LYS A  49      -6.979  15.968   6.859  1.00  0.95           H  
ATOM    763 1HB  LYS A  49      -5.187  15.674   5.176  1.00  0.95           H  
ATOM    764 2HB  LYS A  49      -5.203  17.392   4.842  1.00  0.95           H  
ATOM    765 1HG  LYS A  49      -3.303  16.931   6.214  1.00  0.95           H  
ATOM    766 2HG  LYS A  49      -4.454  17.852   7.198  1.00  0.95           H  
ATOM    767 1HD  LYS A  49      -5.068  15.921   8.446  1.00  0.95           H  
ATOM    768 2HD  LYS A  49      -4.323  14.844   7.258  1.00  0.95           H  
ATOM    769 1HE  LYS A  49      -2.817  14.875   9.063  1.00  0.95           H  
ATOM    770 2HE  LYS A  49      -2.093  15.911   7.826  1.00  0.95           H  
ATOM    771 1HZ  LYS A  49      -1.937  16.874  10.019  1.00  0.95           H  
ATOM    772 2HZ  LYS A  49      -2.882  17.887   9.134  1.00  0.95           H  
ATOM    773 3HZ  LYS A  49      -3.566  16.829  10.232  1.00  0.95           H  
ATOM    774  N   LYS A  50      -7.263  19.135   5.960  1.00  0.91           N  
ATOM    775  CA  LYS A  50      -7.510  20.452   6.546  1.00  0.91           C  
ATOM    776  C   LYS A  50      -8.768  20.415   7.415  1.00  0.91           C  
ATOM    777  O   LYS A  50      -8.797  20.982   8.506  1.00  0.91           O  
ATOM    778  CB  LYS A  50      -7.651  21.522   5.468  1.00  0.91           C  
ATOM    779  CG  LYS A  50      -7.905  22.941   6.012  1.00  0.91           C  
ATOM    780  CD  LYS A  50      -6.707  23.470   6.808  1.00  0.91           C  
ATOM    781  CE  LYS A  50      -6.795  25.004   7.030  1.00  0.91           C  
ATOM    782  NZ  LYS A  50      -7.917  25.423   7.965  1.00  0.91           N  
ATOM    783  H   LYS A  50      -7.206  19.006   4.947  1.00  0.91           H  
ATOM    784  HA  LYS A  50      -6.665  20.713   7.186  1.00  0.91           H  
ATOM    785 1HB  LYS A  50      -6.755  21.538   4.848  1.00  0.91           H  
ATOM    786 2HB  LYS A  50      -8.490  21.271   4.826  1.00  0.91           H  
ATOM    787 1HG  LYS A  50      -8.114  23.617   5.185  1.00  0.91           H  
ATOM    788 2HG  LYS A  50      -8.779  22.924   6.674  1.00  0.91           H  
ATOM    789 1HD  LYS A  50      -6.684  22.978   7.788  1.00  0.91           H  
ATOM    790 2HD  LYS A  50      -5.781  23.237   6.287  1.00  0.91           H  
ATOM    791 1HE  LYS A  50      -5.850  25.353   7.440  1.00  0.91           H  
ATOM    792 2HE  LYS A  50      -6.958  25.477   6.063  1.00  0.91           H  
ATOM    793 1HZ  LYS A  50      -7.929  26.412   8.066  1.00  0.91           H  
ATOM    794 2HZ  LYS A  50      -8.850  25.121   7.655  1.00  0.91           H  
ATOM    795 3HZ  LYS A  50      -7.815  25.010   8.896  1.00  0.91           H  
ATOM    796  N   ILE A  51      -9.798  19.710   6.959  1.00  0.88           N  
ATOM    797  CA  ILE A  51     -11.020  19.602   7.733  1.00  0.88           C  
ATOM    798  C   ILE A  51     -10.698  18.921   9.062  1.00  0.88           C  
ATOM    799  O   ILE A  51     -11.122  19.390  10.118  1.00  0.88           O  
ATOM    800  CB  ILE A  51     -12.102  18.845   6.942  1.00  0.88           C  
ATOM    801  CG1 ILE A  51     -12.541  19.691   5.763  1.00  0.88           C  
ATOM    802  CG2 ILE A  51     -13.274  18.527   7.770  1.00  0.88           C  
ATOM    803  CD1 ILE A  51     -13.405  18.965   4.747  1.00  0.88           C  
ATOM    804  H   ILE A  51      -9.740  19.270   6.042  1.00  0.88           H  
ATOM    805  HA  ILE A  51     -11.391  20.605   7.939  1.00  0.88           H  
ATOM    806  HB  ILE A  51     -11.675  17.926   6.565  1.00  0.88           H  
ATOM    807 1HG1 ILE A  51     -13.077  20.524   6.153  1.00  0.88           H  
ATOM    808 2HG1 ILE A  51     -11.672  20.074   5.267  1.00  0.88           H  
ATOM    809 1HG2 ILE A  51     -14.001  17.976   7.176  1.00  0.88           H  
ATOM    810 2HG2 ILE A  51     -12.948  17.938   8.591  1.00  0.88           H  
ATOM    811 3HG2 ILE A  51     -13.717  19.437   8.119  1.00  0.88           H  
ATOM    812 1HD1 ILE A  51     -13.677  19.648   3.944  1.00  0.88           H  
ATOM    813 2HD1 ILE A  51     -12.862  18.131   4.330  1.00  0.88           H  
ATOM    814 3HD1 ILE A  51     -14.303  18.611   5.242  1.00  0.88           H  
ATOM    815  N   ALA A  52      -9.911  17.849   9.030  1.00  0.85           N  
ATOM    816  CA  ALA A  52      -9.536  17.172  10.264  1.00  0.85           C  
ATOM    817  C   ALA A  52      -8.816  18.113  11.234  1.00  0.85           C  
ATOM    818  O   ALA A  52      -9.025  18.043  12.446  1.00  0.85           O  
ATOM    819  CB  ALA A  52      -8.667  15.964   9.949  1.00  0.85           C  
ATOM    820  H   ALA A  52      -9.586  17.489   8.130  1.00  0.85           H  
ATOM    821  HA  ALA A  52     -10.439  16.853  10.752  1.00  0.85           H  
ATOM    822 1HB  ALA A  52      -8.421  15.441  10.871  1.00  0.85           H  
ATOM    823 2HB  ALA A  52      -9.211  15.291   9.283  1.00  0.85           H  
ATOM    824 3HB  ALA A  52      -7.753  16.286   9.464  1.00  0.85           H  
ATOM    825  N   GLU A  53      -7.977  19.004  10.703  1.00  0.83           N  
ATOM    826  CA  GLU A  53      -7.260  19.965  11.540  1.00  0.83           C  
ATOM    827  C   GLU A  53      -8.216  21.008  12.140  1.00  0.83           C  
ATOM    828  O   GLU A  53      -8.078  21.398  13.303  1.00  0.83           O  
ATOM    829  CB  GLU A  53      -6.164  20.671  10.726  1.00  0.83           C  
ATOM    830  CG  GLU A  53      -5.005  19.759  10.288  1.00  0.83           C  
ATOM    831  CD  GLU A  53      -3.976  20.452   9.401  1.00  0.83           C  
ATOM    832  OE1 GLU A  53      -4.130  21.622   9.133  1.00  0.83           O  
ATOM    833  OE2 GLU A  53      -3.035  19.786   8.985  1.00  0.83           O  
ATOM    834  H   GLU A  53      -7.823  18.992   9.695  1.00  0.83           H  
ATOM    835  HA  GLU A  53      -6.792  19.421  12.359  1.00  0.83           H  
ATOM    836 1HB  GLU A  53      -6.601  21.105   9.830  1.00  0.83           H  
ATOM    837 2HB  GLU A  53      -5.749  21.489  11.312  1.00  0.83           H  
ATOM    838 1HG  GLU A  53      -4.504  19.381  11.178  1.00  0.83           H  
ATOM    839 2HG  GLU A  53      -5.418  18.907   9.755  1.00  0.83           H  
ATOM    840  N   ASP A  54      -9.204  21.441  11.347  1.00  0.80           N  
ATOM    841  CA  ASP A  54     -10.184  22.441  11.778  1.00  0.80           C  
ATOM    842  C   ASP A  54     -11.223  21.884  12.760  1.00  0.80           C  
ATOM    843  O   ASP A  54     -11.773  22.628  13.577  1.00  0.80           O  
ATOM    844  CB  ASP A  54     -10.887  23.073  10.572  1.00  0.80           C  
ATOM    845  CG  ASP A  54      -9.944  23.997   9.733  1.00  0.80           C  
ATOM    846  OD1 ASP A  54      -8.866  24.326  10.197  1.00  0.80           O  
ATOM    847  OD2 ASP A  54     -10.290  24.390   8.625  1.00  0.80           O  
ATOM    848  H   ASP A  54      -9.247  21.085  10.391  1.00  0.80           H  
ATOM    849  HA  ASP A  54      -9.642  23.234  12.292  1.00  0.80           H  
ATOM    850 1HB  ASP A  54     -11.257  22.273   9.925  1.00  0.80           H  
ATOM    851 2HB  ASP A  54     -11.750  23.644  10.910  1.00  0.80           H  
ATOM    852  N   PHE A  55     -11.458  20.575  12.707  1.00  0.77           N  
ATOM    853  CA  PHE A  55     -12.418  19.913  13.583  1.00  0.77           C  
ATOM    854  C   PHE A  55     -11.781  18.749  14.376  1.00  0.77           C  
ATOM    855  O   PHE A  55     -12.107  17.588  14.132  1.00  0.77           O  
ATOM    856  CB  PHE A  55     -13.587  19.352  12.777  1.00  0.77           C  
ATOM    857  CG  PHE A  55     -14.423  20.321  11.997  1.00  0.77           C  
ATOM    858  CD1 PHE A  55     -14.169  20.559  10.673  1.00  0.77           C  
ATOM    859  CD2 PHE A  55     -15.495  20.964  12.586  1.00  0.77           C  
ATOM    860  CE1 PHE A  55     -14.948  21.418   9.932  1.00  0.77           C  
ATOM    861  CE2 PHE A  55     -16.285  21.827  11.856  1.00  0.77           C  
ATOM    862  CZ  PHE A  55     -16.007  22.051  10.522  1.00  0.77           C  
ATOM    863  H   PHE A  55     -10.989  20.025  11.987  1.00  0.77           H  
ATOM    864  HA  PHE A  55     -12.830  20.647  14.267  1.00  0.77           H  
ATOM    865 1HB  PHE A  55     -13.209  18.599  12.081  1.00  0.77           H  
ATOM    866 2HB  PHE A  55     -14.237  18.855  13.455  1.00  0.77           H  
ATOM    867  HD1 PHE A  55     -13.341  20.056  10.218  1.00  0.77           H  
ATOM    868  HD2 PHE A  55     -15.715  20.776  13.639  1.00  0.77           H  
ATOM    869  HE1 PHE A  55     -14.725  21.592   8.880  1.00  0.77           H  
ATOM    870  HE2 PHE A  55     -17.127  22.325  12.330  1.00  0.77           H  
ATOM    871  HZ  PHE A  55     -16.621  22.726   9.944  1.00  0.77           H  
ATOM    872  N   PRO A  56     -10.916  19.021  15.381  1.00  0.74           N  
ATOM    873  CA  PRO A  56     -10.171  18.042  16.169  1.00  0.74           C  
ATOM    874  C   PRO A  56     -11.068  17.142  17.026  1.00  0.74           C  
ATOM    875  O   PRO A  56     -10.635  16.091  17.496  1.00  0.74           O  
ATOM    876  CB  PRO A  56      -9.269  18.922  17.040  1.00  0.74           C  
ATOM    877  CG  PRO A  56      -9.987  20.243  17.128  1.00  0.74           C  
ATOM    878  CD  PRO A  56     -10.651  20.414  15.786  1.00  0.74           C  
ATOM    879  HA  PRO A  56      -9.565  17.432  15.481  1.00  0.74           H  
ATOM    880 1HB  PRO A  56      -9.123  18.450  18.023  1.00  0.74           H  
ATOM    881 2HB  PRO A  56      -8.276  19.011  16.573  1.00  0.74           H  
ATOM    882 1HG  PRO A  56     -10.713  20.226  17.956  1.00  0.74           H  
ATOM    883 2HG  PRO A  56      -9.272  21.050  17.347  1.00  0.74           H  
ATOM    884 1HD  PRO A  56     -11.565  20.992  15.933  1.00  0.74           H  
ATOM    885 2HD  PRO A  56      -9.955  20.895  15.084  1.00  0.74           H  
ATOM    886  N   ASP A  57     -12.323  17.559  17.236  1.00  0.72           N  
ATOM    887  CA  ASP A  57     -13.291  16.792  18.025  1.00  0.72           C  
ATOM    888  C   ASP A  57     -14.150  15.856  17.162  1.00  0.72           C  
ATOM    889  O   ASP A  57     -15.161  15.292  17.627  1.00  0.72           O  
ATOM    890  CB  ASP A  57     -14.158  17.724  18.879  1.00  0.72           C  
ATOM    891  CG  ASP A  57     -14.997  18.753  18.083  1.00  0.72           C  
ATOM    892  OD1 ASP A  57     -14.809  18.883  16.902  1.00  0.72           O  
ATOM    893  OD2 ASP A  57     -15.813  19.419  18.700  1.00  0.72           O  
ATOM    894  H   ASP A  57     -12.623  18.431  16.833  1.00  0.72           H  
ATOM    895  HA  ASP A  57     -12.729  16.165  18.717  1.00  0.72           H  
ATOM    896 1HB  ASP A  57     -14.835  17.122  19.483  1.00  0.72           H  
ATOM    897 2HB  ASP A  57     -13.514  18.271  19.568  1.00  0.72           H  
ATOM    898  N   VAL A  58     -13.718  15.704  15.909  1.00  0.69           N  
ATOM    899  CA  VAL A  58     -14.344  14.814  14.970  1.00  0.69           C  
ATOM    900  C   VAL A  58     -13.317  13.759  14.541  1.00  0.69           C  
ATOM    901  O   VAL A  58     -12.199  14.088  14.144  1.00  0.69           O  
ATOM    902  CB  VAL A  58     -14.820  15.597  13.736  1.00  0.69           C  
ATOM    903  CG1 VAL A  58     -15.465  14.686  12.726  1.00  0.69           C  
ATOM    904  CG2 VAL A  58     -15.777  16.697  14.143  1.00  0.69           C  
ATOM    905  H   VAL A  58     -12.921  16.248  15.580  1.00  0.69           H  
ATOM    906  HA  VAL A  58     -15.184  14.348  15.459  1.00  0.69           H  
ATOM    907  HB  VAL A  58     -13.973  16.045  13.281  1.00  0.69           H  
ATOM    908 1HG1 VAL A  58     -15.758  15.278  11.864  1.00  0.69           H  
ATOM    909 2HG1 VAL A  58     -14.764  13.909  12.415  1.00  0.69           H  
ATOM    910 3HG1 VAL A  58     -16.338  14.227  13.156  1.00  0.69           H  
ATOM    911 1HG2 VAL A  58     -16.080  17.258  13.262  1.00  0.69           H  
ATOM    912 2HG2 VAL A  58     -16.626  16.291  14.605  1.00  0.69           H  
ATOM    913 3HG2 VAL A  58     -15.281  17.364  14.847  1.00  0.69           H  
ATOM    914  N   VAL A  59     -13.676  12.494  14.648  1.00  0.68           N  
ATOM    915  CA  VAL A  59     -12.779  11.430  14.226  1.00  0.68           C  
ATOM    916  C   VAL A  59     -12.983  11.130  12.778  1.00  0.68           C  
ATOM    917  O   VAL A  59     -14.094  10.835  12.344  1.00  0.68           O  
ATOM    918  CB  VAL A  59     -12.951  10.155  15.072  1.00  0.68           C  
ATOM    919  CG1 VAL A  59     -12.131   9.010  14.511  1.00  0.68           C  
ATOM    920  CG2 VAL A  59     -12.423  10.447  16.472  1.00  0.68           C  
ATOM    921  H   VAL A  59     -14.616  12.292  14.968  1.00  0.68           H  
ATOM    922  HA  VAL A  59     -11.752  11.773  14.359  1.00  0.68           H  
ATOM    923  HB  VAL A  59     -13.986   9.869  15.090  1.00  0.68           H  
ATOM    924 1HG1 VAL A  59     -12.262   8.137  15.145  1.00  0.68           H  
ATOM    925 2HG1 VAL A  59     -12.464   8.774  13.499  1.00  0.68           H  
ATOM    926 3HG1 VAL A  59     -11.077   9.289  14.487  1.00  0.68           H  
ATOM    927 1HG2 VAL A  59     -12.522   9.571  17.094  1.00  0.68           H  
ATOM    928 2HG2 VAL A  59     -11.371  10.719  16.402  1.00  0.68           H  
ATOM    929 3HG2 VAL A  59     -12.962  11.269  16.918  1.00  0.68           H  
ATOM    930  N   PHE A  60     -11.910  11.187  12.031  1.00  0.67           N  
ATOM    931  CA  PHE A  60     -12.014  10.925  10.624  1.00  0.67           C  
ATOM    932  C   PHE A  60     -11.485   9.548  10.330  1.00  0.67           C  
ATOM    933  O   PHE A  60     -10.507   9.090  10.935  1.00  0.67           O  
ATOM    934  CB  PHE A  60     -11.302  12.001   9.831  1.00  0.67           C  
ATOM    935  CG  PHE A  60     -12.011  13.311   9.900  1.00  0.67           C  
ATOM    936  CD1 PHE A  60     -11.828  14.155  10.960  1.00  0.67           C  
ATOM    937  CD2 PHE A  60     -12.867  13.703   8.885  1.00  0.67           C  
ATOM    938  CE1 PHE A  60     -12.502  15.341  11.030  1.00  0.67           C  
ATOM    939  CE2 PHE A  60     -13.542  14.905   8.957  1.00  0.67           C  
ATOM    940  CZ  PHE A  60     -13.358  15.716  10.047  1.00  0.67           C  
ATOM    941  H   PHE A  60     -11.020  11.435  12.442  1.00  0.67           H  
ATOM    942  HA  PHE A  60     -13.063  10.951  10.338  1.00  0.67           H  
ATOM    943 1HB  PHE A  60     -10.269  12.123  10.166  1.00  0.67           H  
ATOM    944 2HB  PHE A  60     -11.315  11.693   8.814  1.00  0.67           H  
ATOM    945  HD1 PHE A  60     -11.148  13.871  11.768  1.00  0.67           H  
ATOM    946  HD2 PHE A  60     -13.015  13.038   8.029  1.00  0.67           H  
ATOM    947  HE1 PHE A  60     -12.340  15.992  11.892  1.00  0.67           H  
ATOM    948  HE2 PHE A  60     -14.222  15.202   8.159  1.00  0.67           H  
ATOM    949  HZ  PHE A  60     -13.888  16.660  10.132  1.00  0.67           H  
ATOM    950  N   ALA A  61     -12.140   8.893   9.400  1.00  0.67           N  
ATOM    951  CA  ALA A  61     -11.764   7.549   9.041  1.00  0.67           C  
ATOM    952  C   ALA A  61     -11.751   7.381   7.545  1.00  0.67           C  
ATOM    953  O   ALA A  61     -12.465   8.085   6.828  1.00  0.67           O  
ATOM    954  CB  ALA A  61     -12.736   6.570   9.679  1.00  0.67           C  
ATOM    955  H   ALA A  61     -12.955   9.335   8.970  1.00  0.67           H  
ATOM    956  HA  ALA A  61     -10.761   7.364   9.409  1.00  0.67           H  
ATOM    957 1HB  ALA A  61     -12.434   5.575   9.420  1.00  0.67           H  
ATOM    958 2HB  ALA A  61     -12.713   6.691  10.760  1.00  0.67           H  
ATOM    959 3HB  ALA A  61     -13.741   6.754   9.314  1.00  0.67           H  
ATOM    960  N   LEU A  62     -10.905   6.480   7.078  1.00  0.66           N  
ATOM    961  CA  LEU A  62     -10.796   6.213   5.655  1.00  0.66           C  
ATOM    962  C   LEU A  62     -11.129   4.757   5.317  1.00  0.66           C  
ATOM    963  O   LEU A  62     -10.601   3.824   5.930  1.00  0.66           O  
ATOM    964  CB  LEU A  62      -9.356   6.553   5.210  1.00  0.66           C  
ATOM    965  CG  LEU A  62      -8.888   7.993   5.450  1.00  0.66           C  
ATOM    966  CD1 LEU A  62      -7.412   8.108   5.129  1.00  0.66           C  
ATOM    967  CD2 LEU A  62      -9.684   8.935   4.604  1.00  0.66           C  
ATOM    968  H   LEU A  62     -10.341   5.957   7.751  1.00  0.66           H  
ATOM    969  HA  LEU A  62     -11.498   6.854   5.119  1.00  0.66           H  
ATOM    970 1HB  LEU A  62      -8.672   5.897   5.749  1.00  0.66           H  
ATOM    971 2HB  LEU A  62      -9.246   6.361   4.184  1.00  0.66           H  
ATOM    972  HG  LEU A  62      -9.036   8.242   6.474  1.00  0.66           H  
ATOM    973 1HD1 LEU A  62      -7.076   9.133   5.312  1.00  0.66           H  
ATOM    974 2HD1 LEU A  62      -6.846   7.422   5.766  1.00  0.66           H  
ATOM    975 3HD1 LEU A  62      -7.249   7.853   4.081  1.00  0.66           H  
ATOM    976 1HD2 LEU A  62      -9.358   9.959   4.784  1.00  0.66           H  
ATOM    977 2HD2 LEU A  62      -9.552   8.690   3.547  1.00  0.66           H  
ATOM    978 3HD2 LEU A  62     -10.717   8.831   4.880  1.00  0.66           H  
ATOM    979  N   VAL A  63     -11.965   4.570   4.304  1.00  0.66           N  
ATOM    980  CA  VAL A  63     -12.321   3.245   3.802  1.00  0.66           C  
ATOM    981  C   VAL A  63     -11.971   3.103   2.330  1.00  0.66           C  
ATOM    982  O   VAL A  63     -12.497   3.830   1.485  1.00  0.66           O  
ATOM    983  CB  VAL A  63     -13.831   2.987   3.962  1.00  0.66           C  
ATOM    984  CG1 VAL A  63     -14.191   1.619   3.351  1.00  0.66           C  
ATOM    985  CG2 VAL A  63     -14.217   2.983   5.410  1.00  0.66           C  
ATOM    986  H   VAL A  63     -12.400   5.383   3.872  1.00  0.66           H  
ATOM    987  HA  VAL A  63     -11.771   2.491   4.369  1.00  0.66           H  
ATOM    988  HB  VAL A  63     -14.364   3.763   3.445  1.00  0.66           H  
ATOM    989 1HG1 VAL A  63     -15.256   1.431   3.454  1.00  0.66           H  
ATOM    990 2HG1 VAL A  63     -13.925   1.606   2.295  1.00  0.66           H  
ATOM    991 3HG1 VAL A  63     -13.633   0.842   3.873  1.00  0.66           H  
ATOM    992 1HG2 VAL A  63     -15.275   2.801   5.518  1.00  0.66           H  
ATOM    993 2HG2 VAL A  63     -13.675   2.183   5.865  1.00  0.66           H  
ATOM    994 3HG2 VAL A  63     -13.965   3.936   5.873  1.00  0.66           H  
ATOM    995  N   ASP A  64     -11.110   2.146   2.012  1.00  0.66           N  
ATOM    996  CA  ASP A  64     -10.736   1.917   0.627  1.00  0.66           C  
ATOM    997  C   ASP A  64     -11.761   0.978   0.027  1.00  0.66           C  
ATOM    998  O   ASP A  64     -11.796  -0.222   0.316  1.00  0.66           O  
ATOM    999  CB  ASP A  64      -9.307   1.408   0.500  1.00  0.66           C  
ATOM   1000  CG  ASP A  64      -8.810   1.175  -0.981  1.00  0.66           C  
ATOM   1001  OD1 ASP A  64      -9.609   1.049  -1.910  1.00  0.66           O  
ATOM   1002  OD2 ASP A  64      -7.589   1.094  -1.151  1.00  0.66           O  
ATOM   1003  H   ASP A  64     -10.713   1.573   2.745  1.00  0.66           H  
ATOM   1004  HA  ASP A  64     -10.786   2.865   0.090  1.00  0.66           H  
ATOM   1005 1HB  ASP A  64      -8.637   2.126   0.972  1.00  0.66           H  
ATOM   1006 2HB  ASP A  64      -9.214   0.473   1.049  1.00  0.66           H  
ATOM   1007  N   ALA A  65     -12.612   1.547  -0.797  1.00  0.65           N  
ATOM   1008  CA  ALA A  65     -13.765   0.890  -1.374  1.00  0.65           C  
ATOM   1009  C   ALA A  65     -13.403  -0.357  -2.169  1.00  0.65           C  
ATOM   1010  O   ALA A  65     -14.226  -1.268  -2.298  1.00  0.65           O  
ATOM   1011  CB  ALA A  65     -14.485   1.877  -2.280  1.00  0.65           C  
ATOM   1012  H   ALA A  65     -12.454   2.524  -1.020  1.00  0.65           H  
ATOM   1013  HA  ALA A  65     -14.412   0.589  -0.556  1.00  0.65           H  
ATOM   1014 1HB  ALA A  65     -15.376   1.417  -2.702  1.00  0.65           H  
ATOM   1015 2HB  ALA A  65     -14.762   2.762  -1.707  1.00  0.65           H  
ATOM   1016 3HB  ALA A  65     -13.803   2.157  -3.079  1.00  0.65           H  
ATOM   1017  N   ASP A  66     -12.188  -0.409  -2.723  1.00  0.64           N  
ATOM   1018  CA  ASP A  66     -11.807  -1.548  -3.548  1.00  0.64           C  
ATOM   1019  C   ASP A  66     -11.202  -2.687  -2.733  1.00  0.64           C  
ATOM   1020  O   ASP A  66     -10.918  -3.762  -3.267  1.00  0.64           O  
ATOM   1021  CB  ASP A  66     -10.843  -1.103  -4.638  1.00  0.64           C  
ATOM   1022  CG  ASP A  66     -11.522  -0.181  -5.679  1.00  0.64           C  
ATOM   1023  OD1 ASP A  66     -12.722  -0.257  -5.836  1.00  0.64           O  
ATOM   1024  OD2 ASP A  66     -10.833   0.592  -6.296  1.00  0.64           O  
ATOM   1025  H   ASP A  66     -11.488   0.327  -2.533  1.00  0.64           H  
ATOM   1026  HA  ASP A  66     -12.705  -1.929  -4.033  1.00  0.64           H  
ATOM   1027 1HB  ASP A  66     -10.010  -0.559  -4.176  1.00  0.64           H  
ATOM   1028 2HB  ASP A  66     -10.432  -1.974  -5.144  1.00  0.64           H  
ATOM   1029  N   LYS A  67     -11.001  -2.454  -1.439  1.00  0.63           N  
ATOM   1030  CA  LYS A  67     -10.441  -3.461  -0.553  1.00  0.63           C  
ATOM   1031  C   LYS A  67     -11.511  -3.913   0.414  1.00  0.63           C  
ATOM   1032  O   LYS A  67     -11.502  -5.053   0.887  1.00  0.63           O  
ATOM   1033  CB  LYS A  67      -9.245  -2.916   0.221  1.00  0.63           C  
ATOM   1034  CG  LYS A  67      -8.036  -2.553  -0.647  1.00  0.63           C  
ATOM   1035  CD  LYS A  67      -6.877  -2.032   0.203  1.00  0.63           C  
ATOM   1036  CE  LYS A  67      -5.640  -1.734  -0.647  1.00  0.63           C  
ATOM   1037  NZ  LYS A  67      -5.873  -0.598  -1.580  1.00  0.63           N  
ATOM   1038  H   LYS A  67     -11.253  -1.552  -1.041  1.00  0.63           H  
ATOM   1039  HA  LYS A  67     -10.126  -4.323  -1.139  1.00  0.63           H  
ATOM   1040 1HB  LYS A  67      -9.554  -2.015   0.759  1.00  0.63           H  
ATOM   1041 2HB  LYS A  67      -8.929  -3.645   0.964  1.00  0.63           H  
ATOM   1042 1HG  LYS A  67      -7.710  -3.427  -1.208  1.00  0.63           H  
ATOM   1043 2HG  LYS A  67      -8.325  -1.773  -1.357  1.00  0.63           H  
ATOM   1044 1HD  LYS A  67      -7.187  -1.110   0.696  1.00  0.63           H  
ATOM   1045 2HD  LYS A  67      -6.620  -2.765   0.966  1.00  0.63           H  
ATOM   1046 1HE  LYS A  67      -4.810  -1.484   0.011  1.00  0.63           H  
ATOM   1047 2HE  LYS A  67      -5.379  -2.619  -1.226  1.00  0.63           H  
ATOM   1048 1HZ  LYS A  67      -5.055  -0.416  -2.123  1.00  0.63           H  
ATOM   1049 2HZ  LYS A  67      -6.641  -0.808  -2.194  1.00  0.63           H  
ATOM   1050 3HZ  LYS A  67      -6.127   0.252  -1.055  1.00  0.63           H  
ATOM   1051  N   ASN A  68     -12.476  -3.026   0.671  1.00  0.62           N  
ATOM   1052  CA  ASN A  68     -13.517  -3.299   1.643  1.00  0.62           C  
ATOM   1053  C   ASN A  68     -14.932  -3.073   1.090  1.00  0.62           C  
ATOM   1054  O   ASN A  68     -15.729  -2.346   1.702  1.00  0.62           O  
ATOM   1055  CB  ASN A  68     -13.273  -2.415   2.840  1.00  0.62           C  
ATOM   1056  CG  ASN A  68     -11.903  -2.653   3.389  1.00  0.62           C  
ATOM   1057  OD1 ASN A  68     -11.052  -1.754   3.396  1.00  0.62           O  
ATOM   1058  ND2 ASN A  68     -11.659  -3.861   3.822  1.00  0.62           N  
ATOM   1059  H   ASN A  68     -12.431  -2.102   0.247  1.00  0.62           H  
ATOM   1060  HA  ASN A  68     -13.438  -4.336   1.967  1.00  0.62           H  
ATOM   1061 1HB  ASN A  68     -13.379  -1.365   2.562  1.00  0.62           H  
ATOM   1062 2HB  ASN A  68     -14.004  -2.643   3.605  1.00  0.62           H  
ATOM   1063 1HD2 ASN A  68     -10.763  -4.101   4.194  1.00  0.62           H  
ATOM   1064 2HD2 ASN A  68     -12.372  -4.561   3.793  1.00  0.62           H  
ATOM   1065  N   PRO A  69     -15.323  -3.779   0.000  1.00  0.62           N  
ATOM   1066  CA  PRO A  69     -16.606  -3.667  -0.657  1.00  0.62           C  
ATOM   1067  C   PRO A  69     -17.738  -4.064   0.278  1.00  0.62           C  
ATOM   1068  O   PRO A  69     -18.871  -3.630   0.107  1.00  0.62           O  
ATOM   1069  CB  PRO A  69     -16.482  -4.647  -1.831  1.00  0.62           C  
ATOM   1070  CG  PRO A  69     -15.408  -5.613  -1.418  1.00  0.62           C  
ATOM   1071  CD  PRO A  69     -14.444  -4.793  -0.617  1.00  0.62           C  
ATOM   1072  HA  PRO A  69     -16.724  -2.640  -1.027  1.00  0.62           H  
ATOM   1073 1HB  PRO A  69     -17.448  -5.138  -2.010  1.00  0.62           H  
ATOM   1074 2HB  PRO A  69     -16.226  -4.094  -2.748  1.00  0.62           H  
ATOM   1075 1HG  PRO A  69     -15.844  -6.444  -0.839  1.00  0.62           H  
ATOM   1076 2HG  PRO A  69     -14.937  -6.057  -2.307  1.00  0.62           H  
ATOM   1077 1HD  PRO A  69     -13.964  -5.440   0.120  1.00  0.62           H  
ATOM   1078 2HD  PRO A  69     -13.730  -4.316  -1.307  1.00  0.62           H  
ATOM   1079  N   GLU A  70     -17.439  -4.855   1.308  1.00  0.62           N  
ATOM   1080  CA  GLU A  70     -18.481  -5.256   2.240  1.00  0.62           C  
ATOM   1081  C   GLU A  70     -18.981  -4.054   3.047  1.00  0.62           C  
ATOM   1082  O   GLU A  70     -20.164  -3.973   3.388  1.00  0.62           O  
ATOM   1083  CB  GLU A  70     -17.979  -6.365   3.168  1.00  0.62           C  
ATOM   1084  CG  GLU A  70     -17.703  -7.711   2.468  1.00  0.62           C  
ATOM   1085  CD  GLU A  70     -18.933  -8.330   1.816  1.00  0.62           C  
ATOM   1086  OE1 GLU A  70     -19.944  -8.436   2.463  1.00  0.62           O  
ATOM   1087  OE2 GLU A  70     -18.852  -8.699   0.656  1.00  0.62           O  
ATOM   1088  H   GLU A  70     -16.500  -5.199   1.436  1.00  0.62           H  
ATOM   1089  HA  GLU A  70     -19.320  -5.646   1.670  1.00  0.62           H  
ATOM   1090 1HB  GLU A  70     -17.057  -6.041   3.650  1.00  0.62           H  
ATOM   1091 2HB  GLU A  70     -18.714  -6.540   3.953  1.00  0.62           H  
ATOM   1092 1HG  GLU A  70     -16.945  -7.551   1.700  1.00  0.62           H  
ATOM   1093 2HG  GLU A  70     -17.296  -8.409   3.200  1.00  0.62           H  
ATOM   1094  N   ILE A  71     -18.086  -3.103   3.346  1.00  0.62           N  
ATOM   1095  CA  ILE A  71     -18.479  -1.929   4.117  1.00  0.62           C  
ATOM   1096  C   ILE A  71     -19.288  -1.051   3.175  1.00  0.62           C  
ATOM   1097  O   ILE A  71     -20.353  -0.534   3.510  1.00  0.62           O  
ATOM   1098  CB  ILE A  71     -17.283  -1.108   4.640  1.00  0.62           C  
ATOM   1099  CG1 ILE A  71     -16.453  -1.845   5.616  1.00  0.62           C  
ATOM   1100  CG2 ILE A  71     -17.794   0.130   5.290  1.00  0.62           C  
ATOM   1101  CD1 ILE A  71     -15.174  -1.096   5.924  1.00  0.62           C  
ATOM   1102  H   ILE A  71     -17.136  -3.166   2.991  1.00  0.62           H  
ATOM   1103  HA  ILE A  71     -19.108  -2.232   4.953  1.00  0.62           H  
ATOM   1104  HB  ILE A  71     -16.640  -0.835   3.801  1.00  0.62           H  
ATOM   1105 1HG1 ILE A  71     -17.009  -1.979   6.520  1.00  0.62           H  
ATOM   1106 2HG1 ILE A  71     -16.198  -2.824   5.211  1.00  0.62           H  
ATOM   1107 1HG2 ILE A  71     -16.960   0.735   5.640  1.00  0.62           H  
ATOM   1108 2HG2 ILE A  71     -18.362   0.668   4.551  1.00  0.62           H  
ATOM   1109 3HG2 ILE A  71     -18.433  -0.133   6.137  1.00  0.62           H  
ATOM   1110 1HD1 ILE A  71     -14.585  -1.636   6.620  1.00  0.62           H  
ATOM   1111 2HD1 ILE A  71     -14.605  -0.959   5.023  1.00  0.62           H  
ATOM   1112 3HD1 ILE A  71     -15.417  -0.122   6.343  1.00  0.62           H  
ATOM   1113  N   ILE A  72     -18.778  -0.921   1.953  1.00  0.63           N  
ATOM   1114  CA  ILE A  72     -19.419  -0.103   0.933  1.00  0.63           C  
ATOM   1115  C   ILE A  72     -20.852  -0.573   0.668  1.00  0.63           C  
ATOM   1116  O   ILE A  72     -21.790   0.231   0.624  1.00  0.63           O  
ATOM   1117  CB  ILE A  72     -18.595  -0.239  -0.357  1.00  0.63           C  
ATOM   1118  CG1 ILE A  72     -17.248   0.349  -0.159  1.00  0.63           C  
ATOM   1119  CG2 ILE A  72     -19.261   0.349  -1.577  1.00  0.63           C  
ATOM   1120  CD1 ILE A  72     -17.285   1.811   0.100  1.00  0.63           C  
ATOM   1121  H   ILE A  72     -17.899  -1.400   1.744  1.00  0.63           H  
ATOM   1122  HA  ILE A  72     -19.437   0.933   1.268  1.00  0.63           H  
ATOM   1123  HB  ILE A  72     -18.463  -1.280  -0.545  1.00  0.63           H  
ATOM   1124 1HG1 ILE A  72     -16.771  -0.146   0.691  1.00  0.63           H  
ATOM   1125 2HG1 ILE A  72     -16.654   0.152  -1.046  1.00  0.63           H  
ATOM   1126 1HG2 ILE A  72     -18.631   0.167  -2.446  1.00  0.63           H  
ATOM   1127 2HG2 ILE A  72     -20.232  -0.123  -1.731  1.00  0.63           H  
ATOM   1128 3HG2 ILE A  72     -19.392   1.393  -1.472  1.00  0.63           H  
ATOM   1129 1HD1 ILE A  72     -16.271   2.176   0.242  1.00  0.63           H  
ATOM   1130 2HD1 ILE A  72     -17.740   2.322  -0.748  1.00  0.63           H  
ATOM   1131 3HD1 ILE A  72     -17.877   1.990   0.990  1.00  0.63           H  
ATOM   1132  N   LYS A  73     -21.046  -1.889   0.566  1.00  0.64           N  
ATOM   1133  CA  LYS A  73     -22.384  -2.419   0.351  1.00  0.64           C  
ATOM   1134  C   LYS A  73     -23.300  -2.224   1.556  1.00  0.64           C  
ATOM   1135  O   LYS A  73     -24.428  -1.754   1.401  1.00  0.64           O  
ATOM   1136  CB  LYS A  73     -22.316  -3.904   0.001  1.00  0.64           C  
ATOM   1137  CG  LYS A  73     -21.774  -4.221  -1.394  1.00  0.64           C  
ATOM   1138  CD  LYS A  73     -21.899  -5.707  -1.689  1.00  0.64           C  
ATOM   1139  CE  LYS A  73     -20.915  -6.498  -0.839  1.00  0.64           C  
ATOM   1140  NZ  LYS A  73     -20.920  -7.958  -1.150  1.00  0.64           N  
ATOM   1141  H   LYS A  73     -20.252  -2.525   0.598  1.00  0.64           H  
ATOM   1142  HA  LYS A  73     -22.825  -1.886  -0.491  1.00  0.64           H  
ATOM   1143 1HB  LYS A  73     -21.666  -4.408   0.725  1.00  0.64           H  
ATOM   1144 2HB  LYS A  73     -23.307  -4.345   0.090  1.00  0.64           H  
ATOM   1145 1HG  LYS A  73     -22.340  -3.660  -2.135  1.00  0.64           H  
ATOM   1146 2HG  LYS A  73     -20.733  -3.925  -1.463  1.00  0.64           H  
ATOM   1147 1HD  LYS A  73     -22.912  -6.043  -1.470  1.00  0.64           H  
ATOM   1148 2HD  LYS A  73     -21.688  -5.891  -2.742  1.00  0.64           H  
ATOM   1149 1HE  LYS A  73     -19.910  -6.108  -1.005  1.00  0.64           H  
ATOM   1150 2HE  LYS A  73     -21.172  -6.366   0.212  1.00  0.64           H  
ATOM   1151 1HZ  LYS A  73     -20.224  -8.399  -0.523  1.00  0.64           H  
ATOM   1152 2HZ  LYS A  73     -21.830  -8.349  -0.976  1.00  0.64           H  
ATOM   1153 3HZ  LYS A  73     -20.661  -8.113  -2.107  1.00  0.64           H  
ATOM   1154  N   GLU A  74     -22.805  -2.499   2.767  1.00  0.64           N  
ATOM   1155  CA  GLU A  74     -23.633  -2.374   3.967  1.00  0.64           C  
ATOM   1156  C   GLU A  74     -24.126  -0.954   4.176  1.00  0.64           C  
ATOM   1157  O   GLU A  74     -25.247  -0.727   4.632  1.00  0.64           O  
ATOM   1158  CB  GLU A  74     -22.868  -2.792   5.220  1.00  0.64           C  
ATOM   1159  CG  GLU A  74     -23.703  -2.725   6.507  1.00  0.64           C  
ATOM   1160  CD  GLU A  74     -24.808  -3.757   6.589  1.00  0.64           C  
ATOM   1161  OE1 GLU A  74     -24.751  -4.734   5.879  1.00  0.64           O  
ATOM   1162  OE2 GLU A  74     -25.705  -3.568   7.380  1.00  0.64           O  
ATOM   1163  H   GLU A  74     -21.852  -2.855   2.869  1.00  0.64           H  
ATOM   1164  HA  GLU A  74     -24.501  -3.022   3.851  1.00  0.64           H  
ATOM   1165 1HB  GLU A  74     -22.498  -3.810   5.103  1.00  0.64           H  
ATOM   1166 2HB  GLU A  74     -21.998  -2.142   5.345  1.00  0.64           H  
ATOM   1167 1HG  GLU A  74     -23.061  -2.823   7.351  1.00  0.64           H  
ATOM   1168 2HG  GLU A  74     -24.149  -1.732   6.557  1.00  0.64           H  
ATOM   1169  N   LEU A  75     -23.283   0.007   3.839  1.00  0.64           N  
ATOM   1170  CA  LEU A  75     -23.600   1.398   4.054  1.00  0.64           C  
ATOM   1171  C   LEU A  75     -24.233   2.068   2.835  1.00  0.64           C  
ATOM   1172  O   LEU A  75     -24.414   3.287   2.822  1.00  0.64           O  
ATOM   1173  CB  LEU A  75     -22.327   2.117   4.438  1.00  0.64           C  
ATOM   1174  CG  LEU A  75     -21.658   1.568   5.683  1.00  0.64           C  
ATOM   1175  CD1 LEU A  75     -20.437   2.326   5.924  1.00  0.64           C  
ATOM   1176  CD2 LEU A  75     -22.581   1.628   6.836  1.00  0.64           C  
ATOM   1177  H   LEU A  75     -22.360  -0.238   3.476  1.00  0.64           H  
ATOM   1178  HA  LEU A  75     -24.303   1.462   4.882  1.00  0.64           H  
ATOM   1179 1HB  LEU A  75     -21.615   2.018   3.620  1.00  0.64           H  
ATOM   1180 2HB  LEU A  75     -22.547   3.161   4.594  1.00  0.64           H  
ATOM   1181  HG  LEU A  75     -21.375   0.531   5.509  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  75     -19.926   1.920   6.788  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  75     -19.812   2.251   5.058  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  75     -20.686   3.357   6.102  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  75     -22.086   1.226   7.719  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  75     -22.857   2.655   7.007  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  75     -23.476   1.041   6.624  1.00  0.64           H  
ATOM   1188  N   ASN A  76     -24.552   1.278   1.804  1.00  0.64           N  
ATOM   1189  CA  ASN A  76     -25.148   1.766   0.564  1.00  0.64           C  
ATOM   1190  C   ASN A  76     -24.347   2.866  -0.132  1.00  0.64           C  
ATOM   1191  O   ASN A  76     -24.920   3.827  -0.652  1.00  0.64           O  
ATOM   1192  CB  ASN A  76     -26.576   2.231   0.806  1.00  0.64           C  
ATOM   1193  CG  ASN A  76     -27.489   1.101   1.210  1.00  0.64           C  
ATOM   1194  OD1 ASN A  76     -27.503   0.038   0.576  1.00  0.64           O  
ATOM   1195  ND2 ASN A  76     -28.252   1.310   2.256  1.00  0.64           N  
ATOM   1196  H   ASN A  76     -24.393   0.273   1.870  1.00  0.64           H  
ATOM   1197  HA  ASN A  76     -25.183   0.924  -0.129  1.00  0.64           H  
ATOM   1198 1HB  ASN A  76     -26.598   2.996   1.579  1.00  0.64           H  
ATOM   1199 2HB  ASN A  76     -26.963   2.683  -0.107  1.00  0.64           H  
ATOM   1200 1HD2 ASN A  76     -28.876   0.593   2.571  1.00  0.64           H  
ATOM   1201 2HD2 ASN A  76     -28.208   2.183   2.741  1.00  0.64           H  
ATOM   1202  N   VAL A  77     -23.026   2.722  -0.169  1.00  0.62           N  
ATOM   1203  CA  VAL A  77     -22.197   3.690  -0.863  1.00  0.62           C  
ATOM   1204  C   VAL A  77     -22.148   3.311  -2.345  1.00  0.62           C  
ATOM   1205  O   VAL A  77     -21.710   2.220  -2.704  1.00  0.62           O  
ATOM   1206  CB  VAL A  77     -20.801   3.722  -0.227  1.00  0.62           C  
ATOM   1207  CG1 VAL A  77     -19.884   4.668  -0.999  1.00  0.62           C  
ATOM   1208  CG2 VAL A  77     -20.908   4.151   1.235  1.00  0.62           C  
ATOM   1209  H   VAL A  77     -22.591   1.907   0.266  1.00  0.62           H  
ATOM   1210  HA  VAL A  77     -22.646   4.678  -0.764  1.00  0.62           H  
ATOM   1211  HB  VAL A  77     -20.392   2.750  -0.247  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  77     -18.899   4.676  -0.542  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  77     -19.799   4.336  -2.034  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  77     -20.303   5.664  -0.979  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  77     -19.919   4.148   1.692  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  77     -21.332   5.149   1.294  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  77     -21.552   3.455   1.762  1.00  0.62           H  
ATOM   1218  N   LYS A  78     -22.635   4.206  -3.202  1.00  0.61           N  
ATOM   1219  CA  LYS A  78     -22.766   3.923  -4.635  1.00  0.61           C  
ATOM   1220  C   LYS A  78     -21.829   4.715  -5.554  1.00  0.61           C  
ATOM   1221  O   LYS A  78     -21.792   4.480  -6.762  1.00  0.61           O  
ATOM   1222  CB  LYS A  78     -24.212   4.170  -5.057  1.00  0.61           C  
ATOM   1223  CG  LYS A  78     -25.252   3.320  -4.306  1.00  0.61           C  
ATOM   1224  CD  LYS A  78     -25.079   1.827  -4.589  1.00  0.61           C  
ATOM   1225  CE  LYS A  78     -26.173   1.000  -3.911  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78     -26.023  -0.466  -4.191  1.00  0.61           N  
ATOM   1227  H   LYS A  78     -22.975   5.085  -2.837  1.00  0.61           H  
ATOM   1228  HA  LYS A  78     -22.545   2.866  -4.788  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78     -24.460   5.220  -4.896  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78     -24.319   3.969  -6.122  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78     -25.155   3.489  -3.234  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78     -26.253   3.623  -4.609  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78     -25.115   1.653  -5.665  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78     -24.107   1.499  -4.217  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78     -26.122   1.161  -2.832  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78     -27.147   1.331  -4.271  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78     -26.762  -0.976  -3.725  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78     -26.081  -0.627  -5.188  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78     -25.128  -0.786  -3.851  1.00  0.61           H  
ATOM   1240  N   SER A  79     -21.110   5.673  -4.993  1.00  0.59           N  
ATOM   1241  CA  SER A  79     -20.238   6.560  -5.766  1.00  0.59           C  
ATOM   1242  C   SER A  79     -19.135   7.098  -4.881  1.00  0.59           C  
ATOM   1243  O   SER A  79     -19.359   7.310  -3.695  1.00  0.59           O  
ATOM   1244  CB  SER A  79     -21.038   7.711  -6.341  1.00  0.59           C  
ATOM   1245  OG  SER A  79     -20.213   8.595  -7.047  1.00  0.59           O  
ATOM   1246  H   SER A  79     -21.171   5.795  -3.995  1.00  0.59           H  
ATOM   1247  HA  SER A  79     -19.785   5.992  -6.581  1.00  0.59           H  
ATOM   1248 1HB  SER A  79     -21.811   7.323  -7.005  1.00  0.59           H  
ATOM   1249 2HB  SER A  79     -21.533   8.234  -5.539  1.00  0.59           H  
ATOM   1250  HG  SER A  79     -19.520   8.868  -6.428  1.00  0.59           H  
ATOM   1251  N   LEU A  80     -17.949   7.303  -5.441  1.00  0.58           N  
ATOM   1252  CA  LEU A  80     -16.855   7.834  -4.640  1.00  0.58           C  
ATOM   1253  C   LEU A  80     -16.448   9.253  -5.104  1.00  0.58           C  
ATOM   1254  O   LEU A  80     -16.630   9.590  -6.273  1.00  0.58           O  
ATOM   1255  CB  LEU A  80     -15.663   6.888  -4.751  1.00  0.58           C  
ATOM   1256  CG  LEU A  80     -15.924   5.432  -4.428  1.00  0.58           C  
ATOM   1257  CD1 LEU A  80     -14.667   4.666  -4.726  1.00  0.58           C  
ATOM   1258  CD2 LEU A  80     -16.333   5.272  -2.974  1.00  0.58           C  
ATOM   1259  H   LEU A  80     -17.812   7.097  -6.422  1.00  0.58           H  
ATOM   1260  HA  LEU A  80     -17.181   7.853  -3.609  1.00  0.58           H  
ATOM   1261 1HB  LEU A  80     -15.252   6.948  -5.757  1.00  0.58           H  
ATOM   1262 2HB  LEU A  80     -14.910   7.214  -4.057  1.00  0.58           H  
ATOM   1263  HG  LEU A  80     -16.716   5.054  -5.069  1.00  0.58           H  
ATOM   1264 1HD1 LEU A  80     -14.829   3.618  -4.531  1.00  0.58           H  
ATOM   1265 2HD1 LEU A  80     -14.397   4.797  -5.774  1.00  0.58           H  
ATOM   1266 3HD1 LEU A  80     -13.870   5.034  -4.105  1.00  0.58           H  
ATOM   1267 1HD2 LEU A  80     -16.513   4.220  -2.755  1.00  0.58           H  
ATOM   1268 2HD2 LEU A  80     -15.543   5.633  -2.360  1.00  0.58           H  
ATOM   1269 3HD2 LEU A  80     -17.241   5.843  -2.774  1.00  0.58           H  
ATOM   1270  N   PRO A  81     -15.928  10.081  -4.191  1.00  0.57           N  
ATOM   1271  CA  PRO A  81     -15.865   9.909  -2.761  1.00  0.57           C  
ATOM   1272  C   PRO A  81     -17.225  10.088  -2.123  1.00  0.57           C  
ATOM   1273  O   PRO A  81     -18.063  10.853  -2.614  1.00  0.57           O  
ATOM   1274  CB  PRO A  81     -14.893  10.998  -2.319  1.00  0.57           C  
ATOM   1275  CG  PRO A  81     -15.041  12.070  -3.390  1.00  0.57           C  
ATOM   1276  CD  PRO A  81     -15.301  11.302  -4.670  1.00  0.57           C  
ATOM   1277  HA  PRO A  81     -15.448   8.924  -2.539  1.00  0.57           H  
ATOM   1278 1HB  PRO A  81     -15.152  11.328  -1.308  1.00  0.57           H  
ATOM   1279 2HB  PRO A  81     -13.874  10.588  -2.261  1.00  0.57           H  
ATOM   1280 1HG  PRO A  81     -15.859  12.746  -3.136  1.00  0.57           H  
ATOM   1281 2HG  PRO A  81     -14.128  12.680  -3.457  1.00  0.57           H  
ATOM   1282 1HD  PRO A  81     -15.973  11.851  -5.339  1.00  0.57           H  
ATOM   1283 2HD  PRO A  81     -14.354  11.054  -5.148  1.00  0.57           H  
ATOM   1284  N   THR A  82     -17.404   9.416  -1.012  1.00  0.56           N  
ATOM   1285  CA  THR A  82     -18.578   9.574  -0.168  1.00  0.56           C  
ATOM   1286  C   THR A  82     -18.184   9.784   1.253  1.00  0.56           C  
ATOM   1287  O   THR A  82     -17.229   9.185   1.731  1.00  0.56           O  
ATOM   1288  CB  THR A  82     -19.574   8.387  -0.269  1.00  0.56           C  
ATOM   1289  OG1 THR A  82     -20.164   8.371  -1.555  1.00  0.56           O  
ATOM   1290  CG2 THR A  82     -20.667   8.429   0.819  1.00  0.56           C  
ATOM   1291  H   THR A  82     -16.658   8.774  -0.734  1.00  0.56           H  
ATOM   1292  HA  THR A  82     -19.111  10.467  -0.489  1.00  0.56           H  
ATOM   1293  HB  THR A  82     -19.023   7.469  -0.144  1.00  0.56           H  
ATOM   1294  HG1 THR A  82     -19.554   8.025  -2.212  1.00  0.56           H  
ATOM   1295 1HG2 THR A  82     -21.322   7.571   0.701  1.00  0.56           H  
ATOM   1296 2HG2 THR A  82     -20.214   8.388   1.804  1.00  0.56           H  
ATOM   1297 3HG2 THR A  82     -21.250   9.345   0.726  1.00  0.56           H  
ATOM   1298  N   TRP A  83     -18.898  10.651   1.936  1.00  0.57           N  
ATOM   1299  CA  TRP A  83     -18.644  10.794   3.340  1.00  0.57           C  
ATOM   1300  C   TRP A  83     -19.875  10.470   4.150  1.00  0.57           C  
ATOM   1301  O   TRP A  83     -20.978  10.917   3.826  1.00  0.57           O  
ATOM   1302  CB  TRP A  83     -18.196  12.190   3.667  1.00  0.57           C  
ATOM   1303  CG  TRP A  83     -16.882  12.556   3.158  1.00  0.57           C  
ATOM   1304  CD1 TRP A  83     -15.715  12.573   3.835  1.00  0.57           C  
ATOM   1305  CD2 TRP A  83     -16.586  12.999   1.845  1.00  0.57           C  
ATOM   1306  NE1 TRP A  83     -14.720  13.028   3.030  1.00  0.57           N  
ATOM   1307  CE2 TRP A  83     -15.236  13.307   1.816  1.00  0.57           C  
ATOM   1308  CE3 TRP A  83     -17.342  13.168   0.715  1.00  0.57           C  
ATOM   1309  CZ2 TRP A  83     -14.640  13.807   0.703  1.00  0.57           C  
ATOM   1310  CZ3 TRP A  83     -16.757  13.650  -0.393  1.00  0.57           C  
ATOM   1311  CH2 TRP A  83     -15.437  13.981  -0.412  1.00  0.57           C  
ATOM   1312  H   TRP A  83     -19.644  11.174   1.478  1.00  0.57           H  
ATOM   1313  HA  TRP A  83     -17.860  10.115   3.610  1.00  0.57           H  
ATOM   1314 1HB  TRP A  83     -18.897  12.864   3.271  1.00  0.57           H  
ATOM   1315 2HB  TRP A  83     -18.193  12.319   4.750  1.00  0.57           H  
ATOM   1316  HD1 TRP A  83     -15.591  12.289   4.867  1.00  0.57           H  
ATOM   1317  HE1 TRP A  83     -13.757  13.148   3.303  1.00  0.57           H  
ATOM   1318  HE3 TRP A  83     -18.390  12.912   0.706  1.00  0.57           H  
ATOM   1319  HZ2 TRP A  83     -13.596  14.065   0.681  1.00  0.57           H  
ATOM   1320  HZ3 TRP A  83     -17.374  13.759  -1.253  1.00  0.57           H  
ATOM   1321  HH2 TRP A  83     -15.010  14.373  -1.326  1.00  0.57           H  
ATOM   1322  N   ILE A  84     -19.671   9.722   5.226  1.00  0.58           N  
ATOM   1323  CA  ILE A  84     -20.734   9.390   6.166  1.00  0.58           C  
ATOM   1324  C   ILE A  84     -20.440   9.955   7.542  1.00  0.58           C  
ATOM   1325  O   ILE A  84     -19.383   9.699   8.120  1.00  0.58           O  
ATOM   1326  CB  ILE A  84     -21.011   7.873   6.239  1.00  0.58           C  
ATOM   1327  CG1 ILE A  84     -21.509   7.362   4.865  1.00  0.58           C  
ATOM   1328  CG2 ILE A  84     -22.012   7.566   7.344  1.00  0.58           C  
ATOM   1329  CD1 ILE A  84     -21.709   5.871   4.800  1.00  0.58           C  
ATOM   1330  H   ILE A  84     -18.725   9.373   5.386  1.00  0.58           H  
ATOM   1331  HA  ILE A  84     -21.656   9.857   5.820  1.00  0.58           H  
ATOM   1332  HB  ILE A  84     -20.084   7.352   6.463  1.00  0.58           H  
ATOM   1333 1HG1 ILE A  84     -22.456   7.850   4.630  1.00  0.58           H  
ATOM   1334 2HG1 ILE A  84     -20.785   7.637   4.104  1.00  0.58           H  
ATOM   1335 1HG2 ILE A  84     -22.181   6.493   7.389  1.00  0.58           H  
ATOM   1336 2HG2 ILE A  84     -21.620   7.911   8.302  1.00  0.58           H  
ATOM   1337 3HG2 ILE A  84     -22.955   8.079   7.134  1.00  0.58           H  
ATOM   1338 1HD1 ILE A  84     -22.056   5.591   3.804  1.00  0.58           H  
ATOM   1339 2HD1 ILE A  84     -20.796   5.369   5.007  1.00  0.58           H  
ATOM   1340 3HD1 ILE A  84     -22.452   5.573   5.538  1.00  0.58           H  
ATOM   1341  N   ILE A  85     -21.391  10.731   8.048  1.00  0.60           N  
ATOM   1342  CA  ILE A  85     -21.301  11.427   9.320  1.00  0.60           C  
ATOM   1343  C   ILE A  85     -22.153  10.689  10.362  1.00  0.60           C  
ATOM   1344  O   ILE A  85     -23.336  10.401  10.113  1.00  0.60           O  
ATOM   1345  CB  ILE A  85     -21.779  12.877   9.140  1.00  0.60           C  
ATOM   1346  CG1 ILE A  85     -20.909  13.596   8.072  1.00  0.60           C  
ATOM   1347  CG2 ILE A  85     -21.704  13.597  10.439  1.00  0.60           C  
ATOM   1348  CD1 ILE A  85     -21.448  14.934   7.641  1.00  0.60           C  
ATOM   1349  H   ILE A  85     -22.241  10.866   7.508  1.00  0.60           H  
ATOM   1350  HA  ILE A  85     -20.267  11.434   9.647  1.00  0.60           H  
ATOM   1351  HB  ILE A  85     -22.808  12.882   8.785  1.00  0.60           H  
ATOM   1352 1HG1 ILE A  85     -19.933  13.748   8.455  1.00  0.60           H  
ATOM   1353 2HG1 ILE A  85     -20.840  12.960   7.189  1.00  0.60           H  
ATOM   1354 1HG2 ILE A  85     -22.038  14.619  10.312  1.00  0.60           H  
ATOM   1355 2HG2 ILE A  85     -22.338  13.090  11.154  1.00  0.60           H  
ATOM   1356 3HG2 ILE A  85     -20.669  13.593  10.792  1.00  0.60           H  
ATOM   1357 1HD1 ILE A  85     -20.793  15.369   6.896  1.00  0.60           H  
ATOM   1358 2HD1 ILE A  85     -22.445  14.801   7.215  1.00  0.60           H  
ATOM   1359 3HD1 ILE A  85     -21.506  15.603   8.502  1.00  0.60           H  
ATOM   1360  N   ALA A  86     -21.552  10.348  11.507  1.00  0.62           N  
ATOM   1361  CA  ALA A  86     -22.260   9.554  12.516  1.00  0.62           C  
ATOM   1362  C   ALA A  86     -21.758   9.757  13.961  1.00  0.62           C  
ATOM   1363  O   ALA A  86     -20.647  10.237  14.181  1.00  0.62           O  
ATOM   1364  CB  ALA A  86     -22.127   8.103  12.131  1.00  0.62           C  
ATOM   1365  H   ALA A  86     -20.575  10.613  11.641  1.00  0.62           H  
ATOM   1366  HA  ALA A  86     -23.307   9.835  12.487  1.00  0.62           H  
ATOM   1367 1HB  ALA A  86     -22.698   7.516  12.831  1.00  0.62           H  
ATOM   1368 2HB  ALA A  86     -22.520   7.945  11.129  1.00  0.62           H  
ATOM   1369 3HB  ALA A  86     -21.079   7.811  12.156  1.00  0.62           H  
ATOM   1370  N   ARG A  87     -22.591   9.410  14.957  1.00  0.64           N  
ATOM   1371  CA  ARG A  87     -22.192   9.509  16.380  1.00  0.64           C  
ATOM   1372  C   ARG A  87     -22.936   8.552  17.316  1.00  0.64           C  
ATOM   1373  O   ARG A  87     -24.155   8.413  17.220  1.00  0.64           O  
ATOM   1374  CB  ARG A  87     -22.387  10.925  16.907  1.00  0.64           C  
ATOM   1375  CG  ARG A  87     -21.989  11.102  18.361  1.00  0.64           C  
ATOM   1376  CD  ARG A  87     -22.004  12.499  18.767  1.00  0.64           C  
ATOM   1377  NE  ARG A  87     -21.624  12.659  20.160  1.00  0.64           N  
ATOM   1378  CZ  ARG A  87     -22.460  12.746  21.200  1.00  0.64           C  
ATOM   1379  NH1 ARG A  87     -23.760  12.729  21.036  1.00  0.64           N  
ATOM   1380  NH2 ARG A  87     -21.934  12.844  22.399  1.00  0.64           N  
ATOM   1381  H   ARG A  87     -23.503   9.023  14.711  1.00  0.64           H  
ATOM   1382  HA  ARG A  87     -21.127   9.273  16.448  1.00  0.64           H  
ATOM   1383 1HB  ARG A  87     -21.826  11.635  16.312  1.00  0.64           H  
ATOM   1384 2HB  ARG A  87     -23.432  11.183  16.851  1.00  0.64           H  
ATOM   1385 1HG  ARG A  87     -22.705  10.583  18.990  1.00  0.64           H  
ATOM   1386 2HG  ARG A  87     -21.000  10.687  18.540  1.00  0.64           H  
ATOM   1387 1HD  ARG A  87     -21.294  13.051  18.152  1.00  0.64           H  
ATOM   1388 2HD  ARG A  87     -22.998  12.894  18.635  1.00  0.64           H  
ATOM   1389  HE  ARG A  87     -20.630  12.652  20.399  1.00  0.64           H  
ATOM   1390 1HH1 ARG A  87     -24.148  12.646  20.109  1.00  0.64           H  
ATOM   1391 2HH1 ARG A  87     -24.369  12.791  21.838  1.00  0.64           H  
ATOM   1392 1HH2 ARG A  87     -20.908  12.834  22.467  1.00  0.64           H  
ATOM   1393 2HH2 ARG A  87     -22.518  12.909  23.217  1.00  0.64           H  
ATOM   1394  N   SER A  88     -22.215   7.913  18.245  1.00  0.66           N  
ATOM   1395  CA  SER A  88     -22.781   7.014  19.256  1.00  0.66           C  
ATOM   1396  C   SER A  88     -23.649   5.912  18.644  1.00  0.66           C  
ATOM   1397  O   SER A  88     -24.687   5.547  19.196  1.00  0.66           O  
ATOM   1398  CB  SER A  88     -23.625   7.800  20.253  1.00  0.66           C  
ATOM   1399  OG  SER A  88     -22.880   8.788  20.927  1.00  0.66           O  
ATOM   1400  H   SER A  88     -21.204   8.046  18.296  1.00  0.66           H  
ATOM   1401  HA  SER A  88     -21.951   6.546  19.792  1.00  0.66           H  
ATOM   1402 1HB  SER A  88     -24.462   8.264  19.738  1.00  0.66           H  
ATOM   1403 2HB  SER A  88     -24.042   7.109  20.982  1.00  0.66           H  
ATOM   1404  HG  SER A  88     -22.262   8.319  21.555  1.00  0.66           H  
ATOM   1405  N   GLY A  89     -23.232   5.396  17.490  1.00  0.67           N  
ATOM   1406  CA  GLY A  89     -23.940   4.331  16.785  1.00  0.67           C  
ATOM   1407  C   GLY A  89     -25.033   4.826  15.818  1.00  0.67           C  
ATOM   1408  O   GLY A  89     -25.603   4.027  15.071  1.00  0.67           O  
ATOM   1409  H   GLY A  89     -22.355   5.739  17.105  1.00  0.67           H  
ATOM   1410 1HA  GLY A  89     -23.218   3.726  16.242  1.00  0.67           H  
ATOM   1411 2HA  GLY A  89     -24.392   3.669  17.520  1.00  0.67           H  
ATOM   1412  N   GLU A  90     -25.349   6.123  15.849  1.00  0.69           N  
ATOM   1413  CA  GLU A  90     -26.398   6.701  15.009  1.00  0.69           C  
ATOM   1414  C   GLU A  90     -25.858   7.353  13.743  1.00  0.69           C  
ATOM   1415  O   GLU A  90     -24.898   8.125  13.785  1.00  0.69           O  
ATOM   1416  CB  GLU A  90     -27.209   7.730  15.817  1.00  0.69           C  
ATOM   1417  CG  GLU A  90     -28.390   8.372  15.068  1.00  0.69           C  
ATOM   1418  CD  GLU A  90     -29.206   9.341  15.919  1.00  0.69           C  
ATOM   1419  OE1 GLU A  90     -28.936   9.462  17.089  1.00  0.69           O  
ATOM   1420  OE2 GLU A  90     -30.102   9.955  15.386  1.00  0.69           O  
ATOM   1421  H   GLU A  90     -24.858   6.748  16.486  1.00  0.69           H  
ATOM   1422  HA  GLU A  90     -27.071   5.899  14.707  1.00  0.69           H  
ATOM   1423 1HB  GLU A  90     -27.597   7.257  16.719  1.00  0.69           H  
ATOM   1424 2HB  GLU A  90     -26.548   8.537  16.132  1.00  0.69           H  
ATOM   1425 1HG  GLU A  90     -27.998   8.919  14.216  1.00  0.69           H  
ATOM   1426 2HG  GLU A  90     -29.039   7.586  14.688  1.00  0.69           H  
ATOM   1427  N   TYR A  91     -26.498   7.093  12.610  1.00  0.69           N  
ATOM   1428  CA  TYR A  91     -26.074   7.747  11.377  1.00  0.69           C  
ATOM   1429  C   TYR A  91     -26.733   9.115  11.345  1.00  0.69           C  
ATOM   1430  O   TYR A  91     -27.937   9.222  11.571  1.00  0.69           O  
ATOM   1431  CB  TYR A  91     -26.491   6.924  10.164  1.00  0.69           C  
ATOM   1432  CG  TYR A  91     -25.759   5.619  10.030  1.00  0.69           C  
ATOM   1433  CD1 TYR A  91     -26.256   4.495  10.661  1.00  0.69           C  
ATOM   1434  CD2 TYR A  91     -24.610   5.538   9.266  1.00  0.69           C  
ATOM   1435  CE1 TYR A  91     -25.616   3.291  10.526  1.00  0.69           C  
ATOM   1436  CE2 TYR A  91     -23.964   4.333   9.127  1.00  0.69           C  
ATOM   1437  CZ  TYR A  91     -24.471   3.204   9.757  1.00  0.69           C  
ATOM   1438  OH  TYR A  91     -23.852   1.986   9.626  1.00  0.69           O  
ATOM   1439  H   TYR A  91     -27.276   6.448  12.606  1.00  0.69           H  
ATOM   1440  HA  TYR A  91     -24.995   7.881  11.381  1.00  0.69           H  
ATOM   1441 1HB  TYR A  91     -27.560   6.713  10.216  1.00  0.69           H  
ATOM   1442 2HB  TYR A  91     -26.315   7.506   9.258  1.00  0.69           H  
ATOM   1443  HD1 TYR A  91     -27.162   4.563  11.263  1.00  0.69           H  
ATOM   1444  HD2 TYR A  91     -24.228   6.427   8.775  1.00  0.69           H  
ATOM   1445  HE1 TYR A  91     -26.012   2.406  11.023  1.00  0.69           H  
ATOM   1446  HE2 TYR A  91     -23.066   4.273   8.526  1.00  0.69           H  
ATOM   1447  HH  TYR A  91     -24.223   1.373  10.264  1.00  0.69           H  
ATOM   1448  N   LEU A  92     -25.950  10.158  11.088  1.00  0.69           N  
ATOM   1449  CA  LEU A  92     -26.476  11.515  11.119  1.00  0.69           C  
ATOM   1450  C   LEU A  92     -26.672  12.145   9.739  1.00  0.69           C  
ATOM   1451  O   LEU A  92     -27.616  12.910   9.530  1.00  0.69           O  
ATOM   1452  CB  LEU A  92     -25.546  12.345  11.991  1.00  0.69           C  
ATOM   1453  CG  LEU A  92     -25.452  11.835  13.440  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92     -24.462  12.637  14.186  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92     -26.809  11.918  14.092  1.00  0.69           C  
ATOM   1456  H   LEU A  92     -24.964  10.025  10.881  1.00  0.69           H  
ATOM   1457  HA  LEU A  92     -27.448  11.486  11.608  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92     -24.553  12.327  11.558  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92     -25.900  13.358  12.006  1.00  0.69           H  
ATOM   1460  HG  LEU A  92     -25.127  10.802  13.442  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92     -24.399  12.276  15.191  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92     -23.501  12.550  13.703  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92     -24.783  13.655  14.198  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92     -26.745  11.543  15.118  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92     -27.149  12.951  14.103  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92     -27.524  11.307  13.534  1.00  0.69           H  
ATOM   1467  N   GLY A  93     -25.798  11.821   8.789  1.00  0.67           N  
ATOM   1468  CA  GLY A  93     -25.927  12.415   7.455  1.00  0.67           C  
ATOM   1469  C   GLY A  93     -24.795  12.041   6.511  1.00  0.67           C  
ATOM   1470  O   GLY A  93     -23.886  11.294   6.873  1.00  0.67           O  
ATOM   1471  H   GLY A  93     -25.025  11.199   9.017  1.00  0.67           H  
ATOM   1472 1HA  GLY A  93     -26.876  12.107   7.016  1.00  0.67           H  
ATOM   1473 2HA  GLY A  93     -25.965  13.498   7.555  1.00  0.67           H  
ATOM   1474  N   ASP A  94     -24.864  12.534   5.280  1.00  0.66           N  
ATOM   1475  CA  ASP A  94     -23.813  12.230   4.317  1.00  0.66           C  
ATOM   1476  C   ASP A  94     -23.682  13.248   3.194  1.00  0.66           C  
ATOM   1477  O   ASP A  94     -24.511  14.152   3.043  1.00  0.66           O  
ATOM   1478  CB  ASP A  94     -24.073  10.838   3.695  1.00  0.66           C  
ATOM   1479  CG  ASP A  94     -25.449  10.713   2.981  1.00  0.66           C  
ATOM   1480  OD1 ASP A  94     -26.028  11.718   2.627  1.00  0.66           O  
ATOM   1481  OD2 ASP A  94     -25.904   9.600   2.814  1.00  0.66           O  
ATOM   1482  H   ASP A  94     -25.638  13.125   5.015  1.00  0.66           H  
ATOM   1483  HA  ASP A  94     -22.863  12.204   4.852  1.00  0.66           H  
ATOM   1484 1HB  ASP A  94     -23.297  10.614   2.964  1.00  0.66           H  
ATOM   1485 2HB  ASP A  94     -24.005  10.075   4.470  1.00  0.66           H  
ATOM   1486  N   VAL A  95     -22.648  13.043   2.383  1.00  0.64           N  
ATOM   1487  CA  VAL A  95     -22.392  13.809   1.169  1.00  0.64           C  
ATOM   1488  C   VAL A  95     -21.686  12.958   0.118  1.00  0.64           C  
ATOM   1489  O   VAL A  95     -20.817  12.141   0.432  1.00  0.64           O  
ATOM   1490  CB  VAL A  95     -21.634  15.111   1.507  1.00  0.64           C  
ATOM   1491  CG1 VAL A  95     -20.382  14.830   2.177  1.00  0.64           C  
ATOM   1492  CG2 VAL A  95     -21.331  15.905   0.238  1.00  0.64           C  
ATOM   1493  H   VAL A  95     -22.011  12.291   2.646  1.00  0.64           H  
ATOM   1494  HA  VAL A  95     -23.356  14.107   0.755  1.00  0.64           H  
ATOM   1495  HB  VAL A  95     -22.229  15.691   2.156  1.00  0.64           H  
ATOM   1496 1HG1 VAL A  95     -19.882  15.758   2.407  1.00  0.64           H  
ATOM   1497 2HG1 VAL A  95     -20.591  14.286   3.095  1.00  0.64           H  
ATOM   1498 3HG1 VAL A  95     -19.779  14.254   1.532  1.00  0.64           H  
ATOM   1499 1HG2 VAL A  95     -20.811  16.809   0.513  1.00  0.64           H  
ATOM   1500 2HG2 VAL A  95     -20.696  15.324  -0.430  1.00  0.64           H  
ATOM   1501 3HG2 VAL A  95     -22.259  16.158  -0.273  1.00  0.64           H  
ATOM   1502  N   VAL A  96     -22.081  13.133  -1.139  1.00  0.62           N  
ATOM   1503  CA  VAL A  96     -21.496  12.362  -2.232  1.00  0.62           C  
ATOM   1504  C   VAL A  96     -20.928  13.266  -3.322  1.00  0.62           C  
ATOM   1505  O   VAL A  96     -21.586  14.217  -3.755  1.00  0.62           O  
ATOM   1506  CB  VAL A  96     -22.555  11.416  -2.832  1.00  0.62           C  
ATOM   1507  CG1 VAL A  96     -21.952  10.618  -3.982  1.00  0.62           C  
ATOM   1508  CG2 VAL A  96     -23.080  10.482  -1.741  1.00  0.62           C  
ATOM   1509  H   VAL A  96     -22.795  13.817  -1.344  1.00  0.62           H  
ATOM   1510  HA  VAL A  96     -20.679  11.755  -1.838  1.00  0.62           H  
ATOM   1511  HB  VAL A  96     -23.377  12.005  -3.236  1.00  0.62           H  
ATOM   1512 1HG1 VAL A  96     -22.714   9.964  -4.395  1.00  0.62           H  
ATOM   1513 2HG1 VAL A  96     -21.597  11.288  -4.759  1.00  0.62           H  
ATOM   1514 3HG1 VAL A  96     -21.114  10.016  -3.607  1.00  0.62           H  
ATOM   1515 1HG2 VAL A  96     -23.829   9.816  -2.163  1.00  0.62           H  
ATOM   1516 2HG2 VAL A  96     -22.253   9.897  -1.354  1.00  0.62           H  
ATOM   1517 3HG2 VAL A  96     -23.529  11.054  -0.932  1.00  0.62           H  
ATOM   1518  N   GLY A  97     -19.710  12.962  -3.766  1.00  0.61           N  
ATOM   1519  CA  GLY A  97     -19.037  13.731  -4.804  1.00  0.61           C  
ATOM   1520  C   GLY A  97     -17.957  14.598  -4.187  1.00  0.61           C  
ATOM   1521  O   GLY A  97     -18.036  14.970  -3.020  1.00  0.61           O  
ATOM   1522  H   GLY A  97     -19.215  12.164  -3.363  1.00  0.61           H  
ATOM   1523 1HA  GLY A  97     -18.594  13.047  -5.530  1.00  0.61           H  
ATOM   1524 2HA  GLY A  97     -19.758  14.350  -5.334  1.00  0.61           H  
ATOM   1525  N   ALA A  98     -16.948  14.962  -4.967  1.00  0.61           N  
ATOM   1526  CA  ALA A  98     -15.801  15.694  -4.422  1.00  0.61           C  
ATOM   1527  C   ALA A  98     -16.093  17.157  -4.120  1.00  0.61           C  
ATOM   1528  O   ALA A  98     -15.602  18.058  -4.797  1.00  0.61           O  
ATOM   1529  CB  ALA A  98     -14.649  15.609  -5.394  1.00  0.61           C  
ATOM   1530  H   ALA A  98     -16.943  14.677  -5.935  1.00  0.61           H  
ATOM   1531  HA  ALA A  98     -15.515  15.218  -3.487  1.00  0.61           H  
ATOM   1532 1HB  ALA A  98     -13.786  16.115  -4.988  1.00  0.61           H  
ATOM   1533 2HB  ALA A  98     -14.403  14.564  -5.569  1.00  0.61           H  
ATOM   1534 3HB  ALA A  98     -14.930  16.081  -6.331  1.00  0.61           H  
ATOM   1535  N   LYS A  99     -16.875  17.374  -3.066  1.00  0.62           N  
ATOM   1536  CA  LYS A  99     -17.291  18.700  -2.637  1.00  0.62           C  
ATOM   1537  C   LYS A  99     -17.074  18.939  -1.128  1.00  0.62           C  
ATOM   1538  O   LYS A  99     -18.052  18.994  -0.370  1.00  0.62           O  
ATOM   1539  CB  LYS A  99     -18.767  18.880  -2.977  1.00  0.62           C  
ATOM   1540  CG  LYS A  99     -19.077  18.804  -4.474  1.00  0.62           C  
ATOM   1541  CD  LYS A  99     -20.559  18.968  -4.754  1.00  0.62           C  
ATOM   1542  CE  LYS A  99     -20.856  18.873  -6.240  1.00  0.62           C  
ATOM   1543  NZ  LYS A  99     -22.312  18.985  -6.521  1.00  0.62           N  
ATOM   1544  H   LYS A  99     -17.234  16.551  -2.593  1.00  0.62           H  
ATOM   1545  HA  LYS A  99     -16.718  19.440  -3.193  1.00  0.62           H  
ATOM   1546 1HB  LYS A  99     -19.350  18.102  -2.478  1.00  0.62           H  
ATOM   1547 2HB  LYS A  99     -19.116  19.843  -2.610  1.00  0.62           H  
ATOM   1548 1HG  LYS A  99     -18.516  19.575  -5.005  1.00  0.62           H  
ATOM   1549 2HG  LYS A  99     -18.772  17.832  -4.856  1.00  0.62           H  
ATOM   1550 1HD  LYS A  99     -21.113  18.182  -4.237  1.00  0.62           H  
ATOM   1551 2HD  LYS A  99     -20.897  19.936  -4.385  1.00  0.62           H  
ATOM   1552 1HE  LYS A  99     -20.331  19.672  -6.760  1.00  0.62           H  
ATOM   1553 2HE  LYS A  99     -20.497  17.912  -6.612  1.00  0.62           H  
ATOM   1554 1HZ  LYS A  99     -22.469  18.915  -7.517  1.00  0.62           H  
ATOM   1555 2HZ  LYS A  99     -22.803  18.236  -6.048  1.00  0.62           H  
ATOM   1556 3HZ  LYS A  99     -22.653  19.875  -6.189  1.00  0.62           H  
ATOM   1557  N   PRO A 100     -15.817  19.141  -0.665  1.00  0.62           N  
ATOM   1558  CA  PRO A 100     -15.440  19.374   0.723  1.00  0.62           C  
ATOM   1559  C   PRO A 100     -16.251  20.492   1.362  1.00  0.62           C  
ATOM   1560  O   PRO A 100     -16.525  20.457   2.556  1.00  0.62           O  
ATOM   1561  CB  PRO A 100     -13.975  19.785   0.600  1.00  0.62           C  
ATOM   1562  CG  PRO A 100     -13.493  19.083  -0.620  1.00  0.62           C  
ATOM   1563  CD  PRO A 100     -14.659  19.138  -1.584  1.00  0.62           C  
ATOM   1564  HA  PRO A 100     -15.541  18.439   1.290  1.00  0.62           H  
ATOM   1565 1HB  PRO A 100     -13.892  20.882   0.530  1.00  0.62           H  
ATOM   1566 2HB  PRO A 100     -13.425  19.481   1.503  1.00  0.62           H  
ATOM   1567 1HG  PRO A 100     -12.594  19.575  -1.018  1.00  0.62           H  
ATOM   1568 2HG  PRO A 100     -13.204  18.058  -0.354  1.00  0.62           H  
ATOM   1569 1HD  PRO A 100     -14.630  20.052  -2.195  1.00  0.62           H  
ATOM   1570 2HD  PRO A 100     -14.610  18.246  -2.178  1.00  0.62           H  
ATOM   1571  N   ASP A 101     -16.674  21.480   0.572  1.00  0.63           N  
ATOM   1572  CA  ASP A 101     -17.455  22.579   1.125  1.00  0.63           C  
ATOM   1573  C   ASP A 101     -18.764  22.087   1.727  1.00  0.63           C  
ATOM   1574  O   ASP A 101     -19.241  22.631   2.724  1.00  0.63           O  
ATOM   1575  CB  ASP A 101     -17.775  23.609   0.050  1.00  0.63           C  
ATOM   1576  CG  ASP A 101     -16.565  24.423  -0.403  1.00  0.63           C  
ATOM   1577  OD1 ASP A 101     -15.551  24.386   0.256  1.00  0.63           O  
ATOM   1578  OD2 ASP A 101     -16.668  25.072  -1.414  1.00  0.63           O  
ATOM   1579  H   ASP A 101     -16.443  21.485  -0.410  1.00  0.63           H  
ATOM   1580  HA  ASP A 101     -16.873  23.057   1.914  1.00  0.63           H  
ATOM   1581 1HB  ASP A 101     -18.200  23.102  -0.817  1.00  0.63           H  
ATOM   1582 2HB  ASP A 101     -18.536  24.294   0.425  1.00  0.63           H  
ATOM   1583  N   LEU A 102     -19.365  21.067   1.110  1.00  0.62           N  
ATOM   1584  CA  LEU A 102     -20.639  20.574   1.596  1.00  0.62           C  
ATOM   1585  C   LEU A 102     -20.370  19.708   2.797  1.00  0.62           C  
ATOM   1586  O   LEU A 102     -21.124  19.712   3.768  1.00  0.62           O  
ATOM   1587  CB  LEU A 102     -21.364  19.781   0.522  1.00  0.62           C  
ATOM   1588  CG  LEU A 102     -21.803  20.550  -0.690  1.00  0.62           C  
ATOM   1589  CD1 LEU A 102     -22.429  19.578  -1.671  1.00  0.62           C  
ATOM   1590  CD2 LEU A 102     -22.772  21.640  -0.275  1.00  0.62           C  
ATOM   1591  H   LEU A 102     -18.915  20.598   0.329  1.00  0.62           H  
ATOM   1592  HA  LEU A 102     -21.258  21.417   1.901  1.00  0.62           H  
ATOM   1593 1HB  LEU A 102     -20.681  19.021   0.165  1.00  0.62           H  
ATOM   1594 2HB  LEU A 102     -22.232  19.293   0.958  1.00  0.62           H  
ATOM   1595  HG  LEU A 102     -20.935  21.003  -1.170  1.00  0.62           H  
ATOM   1596 1HD1 LEU A 102     -22.742  20.112  -2.564  1.00  0.62           H  
ATOM   1597 2HD1 LEU A 102     -21.701  18.816  -1.934  1.00  0.62           H  
ATOM   1598 3HD1 LEU A 102     -23.293  19.105  -1.208  1.00  0.62           H  
ATOM   1599 1HD2 LEU A 102     -23.091  22.200  -1.155  1.00  0.62           H  
ATOM   1600 2HD2 LEU A 102     -23.642  21.191   0.204  1.00  0.62           H  
ATOM   1601 3HD2 LEU A 102     -22.280  22.317   0.427  1.00  0.62           H  
ATOM   1602  N   LEU A 103     -19.243  19.005   2.763  1.00  0.62           N  
ATOM   1603  CA  LEU A 103     -18.884  18.184   3.908  1.00  0.62           C  
ATOM   1604  C   LEU A 103     -18.740  19.076   5.132  1.00  0.62           C  
ATOM   1605  O   LEU A 103     -19.307  18.794   6.188  1.00  0.62           O  
ATOM   1606  CB  LEU A 103     -17.584  17.422   3.670  1.00  0.62           C  
ATOM   1607  CG  LEU A 103     -17.125  16.614   4.859  1.00  0.62           C  
ATOM   1608  CD1 LEU A 103     -18.182  15.592   5.195  1.00  0.62           C  
ATOM   1609  CD2 LEU A 103     -15.831  15.962   4.529  1.00  0.62           C  
ATOM   1610  H   LEU A 103     -18.659  19.040   1.926  1.00  0.62           H  
ATOM   1611  HA  LEU A 103     -19.683  17.470   4.094  1.00  0.62           H  
ATOM   1612 1HB  LEU A 103     -17.702  16.756   2.818  1.00  0.62           H  
ATOM   1613 2HB  LEU A 103     -16.799  18.133   3.445  1.00  0.62           H  
ATOM   1614  HG  LEU A 103     -16.997  17.266   5.712  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 103     -17.874  15.007   6.052  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 103     -19.113  16.104   5.423  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 103     -18.325  14.946   4.348  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 103     -15.487  15.368   5.375  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 103     -15.987  15.341   3.678  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 103     -15.094  16.704   4.287  1.00  0.62           H  
ATOM   1621  N   ILE A 104     -18.017  20.180   4.977  1.00  0.61           N  
ATOM   1622  CA  ILE A 104     -17.794  21.112   6.069  1.00  0.61           C  
ATOM   1623  C   ILE A 104     -19.096  21.699   6.583  1.00  0.61           C  
ATOM   1624  O   ILE A 104     -19.317  21.752   7.797  1.00  0.61           O  
ATOM   1625  CB  ILE A 104     -16.878  22.250   5.626  1.00  0.61           C  
ATOM   1626  CG1 ILE A 104     -15.521  21.719   5.390  1.00  0.61           C  
ATOM   1627  CG2 ILE A 104     -16.858  23.325   6.673  1.00  0.61           C  
ATOM   1628  CD1 ILE A 104     -14.617  22.674   4.659  1.00  0.61           C  
ATOM   1629  H   ILE A 104     -17.581  20.360   4.072  1.00  0.61           H  
ATOM   1630  HA  ILE A 104     -17.311  20.576   6.884  1.00  0.61           H  
ATOM   1631  HB  ILE A 104     -17.242  22.663   4.680  1.00  0.61           H  
ATOM   1632 1HG1 ILE A 104     -15.085  21.482   6.351  1.00  0.61           H  
ATOM   1633 2HG1 ILE A 104     -15.608  20.807   4.818  1.00  0.61           H  
ATOM   1634 1HG2 ILE A 104     -16.210  24.137   6.352  1.00  0.61           H  
ATOM   1635 2HG2 ILE A 104     -17.856  23.690   6.801  1.00  0.61           H  
ATOM   1636 3HG2 ILE A 104     -16.493  22.917   7.605  1.00  0.61           H  
ATOM   1637 1HD1 ILE A 104     -13.638  22.224   4.514  1.00  0.61           H  
ATOM   1638 2HD1 ILE A 104     -15.053  22.902   3.684  1.00  0.61           H  
ATOM   1639 3HD1 ILE A 104     -14.511  23.591   5.233  1.00  0.61           H  
ATOM   1640  N   GLU A 105     -19.989  22.120   5.684  1.00  0.61           N  
ATOM   1641  CA  GLU A 105     -21.245  22.675   6.167  1.00  0.61           C  
ATOM   1642  C   GLU A 105     -22.047  21.617   6.932  1.00  0.61           C  
ATOM   1643  O   GLU A 105     -22.645  21.919   7.967  1.00  0.61           O  
ATOM   1644  CB  GLU A 105     -22.066  23.238   5.001  1.00  0.61           C  
ATOM   1645  CG  GLU A 105     -21.494  24.530   4.362  1.00  0.61           C  
ATOM   1646  CD  GLU A 105     -21.504  25.745   5.286  1.00  0.61           C  
ATOM   1647  OE1 GLU A 105     -22.531  26.051   5.830  1.00  0.61           O  
ATOM   1648  OE2 GLU A 105     -20.466  26.365   5.450  1.00  0.61           O  
ATOM   1649  H   GLU A 105     -19.787  22.087   4.682  1.00  0.61           H  
ATOM   1650  HA  GLU A 105     -21.023  23.486   6.852  1.00  0.61           H  
ATOM   1651 1HB  GLU A 105     -22.130  22.482   4.214  1.00  0.61           H  
ATOM   1652 2HB  GLU A 105     -23.081  23.445   5.339  1.00  0.61           H  
ATOM   1653 1HG  GLU A 105     -20.466  24.340   4.073  1.00  0.61           H  
ATOM   1654 2HG  GLU A 105     -22.058  24.756   3.458  1.00  0.61           H  
ATOM   1655  N   LYS A 106     -22.012  20.365   6.477  1.00  0.61           N  
ATOM   1656  CA  LYS A 106     -22.731  19.306   7.169  1.00  0.61           C  
ATOM   1657  C   LYS A 106     -22.095  19.000   8.522  1.00  0.61           C  
ATOM   1658  O   LYS A 106     -22.804  18.821   9.513  1.00  0.61           O  
ATOM   1659  CB  LYS A 106     -22.810  18.070   6.289  1.00  0.61           C  
ATOM   1660  CG  LYS A 106     -23.736  18.258   5.100  1.00  0.61           C  
ATOM   1661  CD  LYS A 106     -23.722  17.070   4.204  1.00  0.61           C  
ATOM   1662  CE  LYS A 106     -24.571  17.314   2.943  1.00  0.61           C  
ATOM   1663  NZ  LYS A 106     -26.024  17.402   3.257  1.00  0.61           N  
ATOM   1664  H   LYS A 106     -21.512  20.148   5.613  1.00  0.61           H  
ATOM   1665  HA  LYS A 106     -23.748  19.650   7.352  1.00  0.61           H  
ATOM   1666 1HB  LYS A 106     -21.813  17.824   5.914  1.00  0.61           H  
ATOM   1667 2HB  LYS A 106     -23.168  17.227   6.871  1.00  0.61           H  
ATOM   1668 1HG  LYS A 106     -24.752  18.417   5.458  1.00  0.61           H  
ATOM   1669 2HG  LYS A 106     -23.431  19.136   4.536  1.00  0.61           H  
ATOM   1670 1HD  LYS A 106     -22.691  16.885   3.930  1.00  0.61           H  
ATOM   1671 2HD  LYS A 106     -24.104  16.196   4.731  1.00  0.61           H  
ATOM   1672 1HE  LYS A 106     -24.249  18.246   2.479  1.00  0.61           H  
ATOM   1673 2HE  LYS A 106     -24.419  16.506   2.238  1.00  0.61           H  
ATOM   1674 1HZ  LYS A 106     -26.545  17.567   2.408  1.00  0.61           H  
ATOM   1675 2HZ  LYS A 106     -26.335  16.531   3.678  1.00  0.61           H  
ATOM   1676 3HZ  LYS A 106     -26.180  18.161   3.900  1.00  0.61           H  
ATOM   1677  N   ILE A 107     -20.763  19.013   8.602  1.00  0.63           N  
ATOM   1678  CA  ILE A 107     -20.108  18.767   9.881  1.00  0.63           C  
ATOM   1679  C   ILE A 107     -20.493  19.863  10.868  1.00  0.63           C  
ATOM   1680  O   ILE A 107     -20.821  19.567  12.020  1.00  0.63           O  
ATOM   1681  CB  ILE A 107     -18.571  18.693   9.753  1.00  0.63           C  
ATOM   1682  CG1 ILE A 107     -18.146  17.434   8.973  1.00  0.63           C  
ATOM   1683  CG2 ILE A 107     -17.926  18.678  11.132  1.00  0.63           C  
ATOM   1684  CD1 ILE A 107     -16.684  17.455   8.573  1.00  0.63           C  
ATOM   1685  H   ILE A 107     -20.205  19.158   7.761  1.00  0.63           H  
ATOM   1686  HA  ILE A 107     -20.459  17.814  10.273  1.00  0.63           H  
ATOM   1687  HB  ILE A 107     -18.217  19.566   9.197  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 107     -18.329  16.560   9.593  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 107     -18.752  17.347   8.076  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 107     -16.844  18.641  11.024  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 107     -18.208  19.579  11.672  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 107     -18.263  17.811  11.678  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 107     -16.440  16.544   8.029  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 107     -16.498  18.321   7.935  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 107     -16.064  17.522   9.465  1.00  0.63           H  
ATOM   1696  N   LYS A 108     -20.469  21.130  10.423  1.00  0.65           N  
ATOM   1697  CA  LYS A 108     -20.857  22.234  11.299  1.00  0.65           C  
ATOM   1698  C   LYS A 108     -22.323  22.138  11.723  1.00  0.65           C  
ATOM   1699  O   LYS A 108     -22.652  22.367  12.891  1.00  0.65           O  
ATOM   1700  CB  LYS A 108     -20.653  23.590  10.611  1.00  0.65           C  
ATOM   1701  CG  LYS A 108     -19.217  24.024  10.421  1.00  0.65           C  
ATOM   1702  CD  LYS A 108     -19.148  25.482   9.973  1.00  0.65           C  
ATOM   1703  CE  LYS A 108     -19.725  25.640   8.581  1.00  0.65           C  
ATOM   1704  NZ  LYS A 108     -19.556  27.016   8.027  1.00  0.65           N  
ATOM   1705  H   LYS A 108     -20.176  21.324   9.464  1.00  0.65           H  
ATOM   1706  HA  LYS A 108     -20.240  22.195  12.194  1.00  0.65           H  
ATOM   1707 1HB  LYS A 108     -21.115  23.555   9.619  1.00  0.65           H  
ATOM   1708 2HB  LYS A 108     -21.167  24.363  11.179  1.00  0.65           H  
ATOM   1709 1HG  LYS A 108     -18.670  23.905  11.352  1.00  0.65           H  
ATOM   1710 2HG  LYS A 108     -18.764  23.398   9.661  1.00  0.65           H  
ATOM   1711 1HD  LYS A 108     -19.706  26.110  10.666  1.00  0.65           H  
ATOM   1712 2HD  LYS A 108     -18.109  25.810   9.962  1.00  0.65           H  
ATOM   1713 1HE  LYS A 108     -19.237  24.947   7.929  1.00  0.65           H  
ATOM   1714 2HE  LYS A 108     -20.789  25.402   8.605  1.00  0.65           H  
ATOM   1715 1HZ  LYS A 108     -19.969  26.997   7.080  1.00  0.65           H  
ATOM   1716 2HZ  LYS A 108     -20.032  27.691   8.597  1.00  0.65           H  
ATOM   1717 3HZ  LYS A 108     -18.583  27.251   7.964  1.00  0.65           H  
ATOM   1718  N   ASN A 109     -23.212  21.755  10.799  1.00  0.68           N  
ATOM   1719  CA  ASN A 109     -24.627  21.653  11.139  1.00  0.68           C  
ATOM   1720  C   ASN A 109     -24.849  20.573  12.183  1.00  0.68           C  
ATOM   1721  O   ASN A 109     -25.608  20.767  13.138  1.00  0.68           O  
ATOM   1722  CB  ASN A 109     -25.443  21.378   9.896  1.00  0.68           C  
ATOM   1723  CG  ASN A 109     -25.542  22.584   9.003  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109     -25.353  23.727   9.445  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109     -25.829  22.356   7.748  1.00  0.68           N  
ATOM   1726  H   ASN A 109     -22.916  21.580   9.838  1.00  0.68           H  
ATOM   1727  HA  ASN A 109     -24.950  22.599  11.572  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109     -24.980  20.563   9.337  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109     -26.444  21.056  10.178  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109     -25.897  23.119   7.105  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109     -25.969  21.421   7.433  1.00  0.68           H  
ATOM   1732  N   ILE A 110     -24.141  19.456  12.044  1.00  0.74           N  
ATOM   1733  CA  ILE A 110     -24.271  18.396  13.016  1.00  0.74           C  
ATOM   1734  C   ILE A 110     -23.667  18.786  14.341  1.00  0.74           C  
ATOM   1735  O   ILE A 110     -24.272  18.542  15.381  1.00  0.74           O  
ATOM   1736  CB  ILE A 110     -23.671  17.080  12.537  1.00  0.74           C  
ATOM   1737  CG1 ILE A 110     -24.445  16.537  11.329  1.00  0.74           C  
ATOM   1738  CG2 ILE A 110     -23.666  16.113  13.655  1.00  0.74           C  
ATOM   1739  CD1 ILE A 110     -25.908  16.296  11.621  1.00  0.74           C  
ATOM   1740  H   ILE A 110     -23.530  19.334  11.235  1.00  0.74           H  
ATOM   1741  HA  ILE A 110     -25.333  18.220  13.177  1.00  0.74           H  
ATOM   1742  HB  ILE A 110     -22.642  17.255  12.203  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 110     -24.371  17.236  10.506  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 110     -24.006  15.594  11.026  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 110     -23.225  15.194  13.308  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 110     -23.080  16.516  14.474  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 110     -24.686  15.938  13.987  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 110     -26.397  15.899  10.728  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 110     -26.006  15.585  12.435  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 110     -26.376  17.235  11.906  1.00  0.74           H  
ATOM   1751  N   LYS A 111     -22.492  19.409  14.330  1.00  0.83           N  
ATOM   1752  CA  LYS A 111     -21.901  19.811  15.588  1.00  0.83           C  
ATOM   1753  C   LYS A 111     -22.870  20.705  16.353  1.00  0.83           C  
ATOM   1754  O   LYS A 111     -23.120  20.484  17.542  1.00  0.83           O  
ATOM   1755  CB  LYS A 111     -20.575  20.531  15.361  1.00  0.83           C  
ATOM   1756  CG  LYS A 111     -19.886  20.988  16.641  1.00  0.83           C  
ATOM   1757  CD  LYS A 111     -18.541  21.658  16.360  1.00  0.83           C  
ATOM   1758  CE  LYS A 111     -18.016  22.328  17.619  1.00  0.83           C  
ATOM   1759  NZ  LYS A 111     -17.672  21.351  18.681  1.00  0.83           N  
ATOM   1760  H   LYS A 111     -22.004  19.592  13.453  1.00  0.83           H  
ATOM   1761  HA  LYS A 111     -21.718  18.920  16.187  1.00  0.83           H  
ATOM   1762 1HB  LYS A 111     -19.896  19.878  14.809  1.00  0.83           H  
ATOM   1763 2HB  LYS A 111     -20.750  21.412  14.740  1.00  0.83           H  
ATOM   1764 1HG  LYS A 111     -20.533  21.701  17.163  1.00  0.83           H  
ATOM   1765 2HG  LYS A 111     -19.725  20.132  17.298  1.00  0.83           H  
ATOM   1766 1HD  LYS A 111     -17.813  20.911  16.026  1.00  0.83           H  
ATOM   1767 2HD  LYS A 111     -18.661  22.406  15.579  1.00  0.83           H  
ATOM   1768 1HE  LYS A 111     -17.133  22.917  17.381  1.00  0.83           H  
ATOM   1769 2HE  LYS A 111     -18.793  22.992  18.001  1.00  0.83           H  
ATOM   1770 1HZ  LYS A 111     -17.354  21.842  19.499  1.00  0.83           H  
ATOM   1771 2HZ  LYS A 111     -18.476  20.797  18.920  1.00  0.83           H  
ATOM   1772 3HZ  LYS A 111     -16.933  20.708  18.391  1.00  0.83           H  
ATOM   1773  N   LYS A 112     -23.455  21.693  15.670  1.00  0.98           N  
ATOM   1774  CA  LYS A 112     -24.383  22.585  16.341  1.00  0.98           C  
ATOM   1775  C   LYS A 112     -25.606  21.839  16.855  1.00  0.98           C  
ATOM   1776  O   LYS A 112     -26.049  22.090  17.975  1.00  0.98           O  
ATOM   1777  CB  LYS A 112     -24.820  23.707  15.404  1.00  0.98           C  
ATOM   1778  CG  LYS A 112     -23.738  24.733  15.099  1.00  0.98           C  
ATOM   1779  CD  LYS A 112     -24.254  25.788  14.138  1.00  0.98           C  
ATOM   1780  CE  LYS A 112     -23.190  26.818  13.808  1.00  0.98           C  
ATOM   1781  NZ  LYS A 112     -23.698  27.838  12.851  1.00  0.98           N  
ATOM   1782  H   LYS A 112     -23.234  21.839  14.683  1.00  0.98           H  
ATOM   1783  HA  LYS A 112     -23.874  23.027  17.198  1.00  0.98           H  
ATOM   1784 1HB  LYS A 112     -25.134  23.268  14.450  1.00  0.98           H  
ATOM   1785 2HB  LYS A 112     -25.679  24.225  15.825  1.00  0.98           H  
ATOM   1786 1HG  LYS A 112     -23.417  25.211  16.025  1.00  0.98           H  
ATOM   1787 2HG  LYS A 112     -22.881  24.229  14.652  1.00  0.98           H  
ATOM   1788 1HD  LYS A 112     -24.570  25.300  13.212  1.00  0.98           H  
ATOM   1789 2HD  LYS A 112     -25.114  26.292  14.576  1.00  0.98           H  
ATOM   1790 1HE  LYS A 112     -22.877  27.316  14.724  1.00  0.98           H  
ATOM   1791 2HE  LYS A 112     -22.329  26.314  13.365  1.00  0.98           H  
ATOM   1792 1HZ  LYS A 112     -22.970  28.508  12.650  1.00  0.98           H  
ATOM   1793 2HZ  LYS A 112     -23.982  27.380  11.994  1.00  0.98           H  
ATOM   1794 3HZ  LYS A 112     -24.490  28.315  13.256  1.00  0.98           H  
ATOM   1795  N   ASN A 113     -26.122  20.878  16.082  1.00  1.18           N  
ATOM   1796  CA  ASN A 113     -27.288  20.118  16.521  1.00  1.18           C  
ATOM   1797  C   ASN A 113     -26.970  19.283  17.761  1.00  1.18           C  
ATOM   1798  O   ASN A 113     -27.826  19.075  18.619  1.00  1.18           O  
ATOM   1799  CB  ASN A 113     -27.784  19.220  15.405  1.00  1.18           C  
ATOM   1800  CG  ASN A 113     -28.454  19.980  14.288  1.00  1.18           C  
ATOM   1801  OD1 ASN A 113     -28.930  21.110  14.469  1.00  1.18           O  
ATOM   1802  ND2 ASN A 113     -28.503  19.377  13.127  1.00  1.18           N  
ATOM   1803  H   ASN A 113     -25.734  20.700  15.154  1.00  1.18           H  
ATOM   1804  HA  ASN A 113     -28.077  20.821  16.794  1.00  1.18           H  
ATOM   1805 1HB  ASN A 113     -26.941  18.664  14.995  1.00  1.18           H  
ATOM   1806 2HB  ASN A 113     -28.485  18.495  15.811  1.00  1.18           H  
ATOM   1807 1HD2 ASN A 113     -28.930  19.830  12.347  1.00  1.18           H  
ATOM   1808 2HD2 ASN A 113     -28.107  18.468  13.022  1.00  1.18           H  
ATOM   1809  N   LEU A 114     -25.729  18.806  17.859  1.00  1.45           N  
ATOM   1810  CA  LEU A 114     -25.309  18.013  19.004  1.00  1.45           C  
ATOM   1811  C   LEU A 114     -25.128  18.885  20.254  1.00  1.45           C  
ATOM   1812  O   LEU A 114     -25.423  18.446  21.369  1.00  1.45           O  
ATOM   1813  CB  LEU A 114     -24.005  17.276  18.673  1.00  1.45           C  
ATOM   1814  CG  LEU A 114     -24.103  16.162  17.584  1.00  1.45           C  
ATOM   1815  CD1 LEU A 114     -22.707  15.662  17.261  1.00  1.45           C  
ATOM   1816  CD2 LEU A 114     -24.985  15.047  18.076  1.00  1.45           C  
ATOM   1817  H   LEU A 114     -25.068  18.977  17.102  1.00  1.45           H  
ATOM   1818  HA  LEU A 114     -26.082  17.276  19.211  1.00  1.45           H  
ATOM   1819 1HB  LEU A 114     -23.283  18.011  18.319  1.00  1.45           H  
ATOM   1820 2HB  LEU A 114     -23.616  16.826  19.585  1.00  1.45           H  
ATOM   1821  HG  LEU A 114     -24.537  16.564  16.683  1.00  1.45           H  
ATOM   1822 1HD1 LEU A 114     -22.772  14.888  16.506  1.00  1.45           H  
ATOM   1823 2HD1 LEU A 114     -22.102  16.487  16.888  1.00  1.45           H  
ATOM   1824 3HD1 LEU A 114     -22.255  15.266  18.158  1.00  1.45           H  
ATOM   1825 1HD2 LEU A 114     -25.053  14.271  17.311  1.00  1.45           H  
ATOM   1826 2HD2 LEU A 114     -24.566  14.633  18.984  1.00  1.45           H  
ATOM   1827 3HD2 LEU A 114     -25.980  15.443  18.285  1.00  1.45           H  
ATOM   1828  N   GLU A 115     -24.652  20.125  20.069  1.00  1.77           N  
ATOM   1829  CA  GLU A 115     -24.439  21.044  21.191  1.00  1.77           C  
ATOM   1830  C   GLU A 115     -25.697  21.777  21.685  1.00  1.77           C  
ATOM   1831  O   GLU A 115     -25.796  22.083  22.876  1.00  1.77           O  
ATOM   1832  CB  GLU A 115     -23.374  22.104  20.854  1.00  1.77           C  
ATOM   1833  CG  GLU A 115     -21.940  21.587  20.714  1.00  1.77           C  
ATOM   1834  CD  GLU A 115     -20.916  22.707  20.469  1.00  1.77           C  
ATOM   1835  OE1 GLU A 115     -21.317  23.811  20.172  1.00  1.77           O  
ATOM   1836  OE2 GLU A 115     -19.730  22.446  20.600  1.00  1.77           O  
ATOM   1837  H   GLU A 115     -24.397  20.418  19.125  1.00  1.77           H  
ATOM   1838  HA  GLU A 115     -24.063  20.455  22.025  1.00  1.77           H  
ATOM   1839 1HB  GLU A 115     -23.637  22.575  19.907  1.00  1.77           H  
ATOM   1840 2HB  GLU A 115     -23.381  22.881  21.618  1.00  1.77           H  
ATOM   1841 1HG  GLU A 115     -21.671  21.053  21.623  1.00  1.77           H  
ATOM   1842 2HG  GLU A 115     -21.901  20.881  19.884  1.00  1.77           H  
ATOM   1843  N   HIS A 116     -26.640  22.067  20.784  1.00  2.10           N  
ATOM   1844  CA  HIS A 116     -27.812  22.867  21.132  1.00  2.10           C  
ATOM   1845  C   HIS A 116     -29.128  22.185  20.756  1.00  2.10           C  
ATOM   1846  O   HIS A 116     -29.786  21.607  21.623  1.00  2.10           O  
ATOM   1847  OXT HIS A 116     -29.686  22.534  19.716  1.00  2.10           O  
ATOM   1848  CB  HIS A 116     -27.725  24.218  20.412  1.00  2.10           C  
ATOM   1849  CG  HIS A 116     -26.488  25.001  20.764  1.00  2.10           C  
ATOM   1850  ND1 HIS A 116     -26.386  25.772  21.904  1.00  2.10           N  
ATOM   1851  CD2 HIS A 116     -25.298  25.110  20.126  1.00  2.10           C  
ATOM   1852  CE1 HIS A 116     -25.183  26.322  21.953  1.00  2.10           C  
ATOM   1853  NE2 HIS A 116     -24.504  25.936  20.886  1.00  2.10           N  
ATOM   1854  H   HIS A 116     -26.502  21.789  19.813  1.00  2.10           H  
ATOM   1855  HA  HIS A 116     -27.826  23.047  22.205  1.00  2.10           H  
ATOM   1856 1HB  HIS A 116     -27.724  24.050  19.331  1.00  2.10           H  
ATOM   1857 2HB  HIS A 116     -28.600  24.821  20.652  1.00  2.10           H  
ATOM   1858  HD2 HIS A 116     -25.020  24.623  19.186  1.00  2.10           H  
ATOM   1859  HE1 HIS A 116     -24.813  26.977  22.740  1.00  2.10           H  
ATOM   1860  HE2 HIS A 116     -23.550  26.195  20.660  1.00  2.10           H  
TER    1861
ENDMDL

REMARK ID 322976 MODEL 3 2022-06-04_00000141_1_19
PFRMAT TS
TARGET 2022-06-04_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.991  -2.192   1.378  1.00 10.53           N  
ATOM      2  CA  VAL A   1       1.457  -1.050   2.151  1.00 10.53           C  
ATOM      3  C   VAL A   1       2.203  -0.024   1.301  1.00 10.53           C  
ATOM      4  O   VAL A   1       3.055   0.704   1.808  1.00 10.53           O  
ATOM      5  CB  VAL A   1       2.393  -1.530   3.273  1.00 10.53           C  
ATOM      6  CG1 VAL A   1       1.650  -2.453   4.221  1.00 10.53           C  
ATOM      7  CG2 VAL A   1       3.587  -2.229   2.654  1.00 10.53           C  
ATOM      8 1H   VAL A   1       0.904  -2.988   1.992  1.00 10.53           H  
ATOM      9 2H   VAL A   1       0.089  -1.990   0.968  1.00 10.53           H  
ATOM     10 3H   VAL A   1       1.662  -2.400   0.653  1.00 10.53           H  
ATOM     11  HA  VAL A   1       0.588  -0.567   2.601  1.00 10.53           H  
ATOM     12  HB  VAL A   1       2.732  -0.679   3.845  1.00 10.53           H  
ATOM     13 1HG1 VAL A   1       2.325  -2.771   5.017  1.00 10.53           H  
ATOM     14 2HG1 VAL A   1       0.806  -1.916   4.655  1.00 10.53           H  
ATOM     15 3HG1 VAL A   1       1.290  -3.323   3.677  1.00 10.53           H  
ATOM     16 1HG2 VAL A   1       4.260  -2.557   3.445  1.00 10.53           H  
ATOM     17 2HG2 VAL A   1       3.249  -3.091   2.081  1.00 10.53           H  
ATOM     18 3HG2 VAL A   1       4.110  -1.536   1.995  1.00 10.53           H  
ATOM     19  N   LEU A   2       1.884   0.076   0.011  1.00  9.70           N  
ATOM     20  CA  LEU A   2       2.594   1.027  -0.854  1.00  9.70           C  
ATOM     21  C   LEU A   2       2.315   2.470  -0.436  1.00  9.70           C  
ATOM     22  O   LEU A   2       3.100   3.380  -0.701  1.00  9.70           O  
ATOM     23  CB  LEU A   2       2.189   0.820  -2.314  1.00  9.70           C  
ATOM     24  CG  LEU A   2       2.633  -0.511  -2.930  1.00  9.70           C  
ATOM     25  CD1 LEU A   2       2.065  -0.632  -4.334  1.00  9.70           C  
ATOM     26  CD2 LEU A   2       4.152  -0.577  -2.933  1.00  9.70           C  
ATOM     27  H   LEU A   2       1.147  -0.478  -0.395  1.00  9.70           H  
ATOM     28  HA  LEU A   2       3.664   0.846  -0.761  1.00  9.70           H  
ATOM     29 1HB  LEU A   2       1.102   0.880  -2.384  1.00  9.70           H  
ATOM     30 2HB  LEU A   2       2.616   1.625  -2.909  1.00  9.70           H  
ATOM     31  HG  LEU A   2       2.240  -1.334  -2.338  1.00  9.70           H  
ATOM     32 1HD1 LEU A   2       2.371  -1.583  -4.770  1.00  9.70           H  
ATOM     33 2HD1 LEU A   2       0.977  -0.585  -4.291  1.00  9.70           H  
ATOM     34 3HD1 LEU A   2       2.440   0.185  -4.948  1.00  9.70           H  
ATOM     35 1HD2 LEU A   2       4.475  -1.525  -3.364  1.00  9.70           H  
ATOM     36 2HD2 LEU A   2       4.550   0.245  -3.527  1.00  9.70           H  
ATOM     37 3HD2 LEU A   2       4.522  -0.497  -1.910  1.00  9.70           H  
ATOM     38  N   GLU A   3       1.165   2.657   0.196  1.00  8.58           N  
ATOM     39  CA  GLU A   3       0.692   3.928   0.707  1.00  8.58           C  
ATOM     40  C   GLU A   3       1.438   4.437   1.954  1.00  8.58           C  
ATOM     41  O   GLU A   3       1.239   5.587   2.367  1.00  8.58           O  
ATOM     42  CB  GLU A   3      -0.808   3.803   0.996  1.00  8.58           C  
ATOM     43  CG  GLU A   3      -1.160   2.758   2.073  1.00  8.58           C  
ATOM     44  CD  GLU A   3      -1.309   1.345   1.503  1.00  8.58           C  
ATOM     45  OE1 GLU A   3      -0.928   1.135   0.373  1.00  8.58           O  
ATOM     46  OE2 GLU A   3      -1.767   0.475   2.211  1.00  8.58           O  
ATOM     47  H   GLU A   3       0.585   1.851   0.348  1.00  8.58           H  
ATOM     48  HA  GLU A   3       0.829   4.671  -0.079  1.00  8.58           H  
ATOM     49 1HB  GLU A   3      -1.195   4.768   1.324  1.00  8.58           H  
ATOM     50 2HB  GLU A   3      -1.333   3.533   0.080  1.00  8.58           H  
ATOM     51 1HG  GLU A   3      -0.385   2.748   2.835  1.00  8.58           H  
ATOM     52 2HG  GLU A   3      -2.093   3.050   2.551  1.00  8.58           H  
ATOM     53  N   GLU A   4       2.255   3.600   2.604  1.00  7.23           N  
ATOM     54  CA  GLU A   4       2.912   4.105   3.801  1.00  7.23           C  
ATOM     55  C   GLU A   4       3.810   5.272   3.436  1.00  7.23           C  
ATOM     56  O   GLU A   4       4.509   5.244   2.424  1.00  7.23           O  
ATOM     57  CB  GLU A   4       3.686   3.017   4.553  1.00  7.23           C  
ATOM     58  CG  GLU A   4       2.783   1.993   5.262  1.00  7.23           C  
ATOM     59  CD  GLU A   4       3.539   0.988   6.140  1.00  7.23           C  
ATOM     60  OE1 GLU A   4       4.749   1.028   6.173  1.00  7.23           O  
ATOM     61  OE2 GLU A   4       2.888   0.190   6.780  1.00  7.23           O  
ATOM     62  H   GLU A   4       2.438   2.653   2.268  1.00  7.23           H  
ATOM     63  HA  GLU A   4       2.144   4.478   4.478  1.00  7.23           H  
ATOM     64 1HB  GLU A   4       4.317   2.472   3.848  1.00  7.23           H  
ATOM     65 2HB  GLU A   4       4.341   3.479   5.295  1.00  7.23           H  
ATOM     66 1HG  GLU A   4       2.079   2.537   5.889  1.00  7.23           H  
ATOM     67 2HG  GLU A   4       2.207   1.465   4.507  1.00  7.23           H  
ATOM     68  N   ASP A   5       3.752   6.316   4.259  1.00  5.73           N  
ATOM     69  CA  ASP A   5       4.518   7.553   4.093  1.00  5.73           C  
ATOM     70  C   ASP A   5       4.117   8.378   2.858  1.00  5.73           C  
ATOM     71  O   ASP A   5       4.796   9.344   2.513  1.00  5.73           O  
ATOM     72  CB  ASP A   5       6.030   7.281   4.070  1.00  5.73           C  
ATOM     73  CG  ASP A   5       6.550   6.718   5.399  1.00  5.73           C  
ATOM     74  OD1 ASP A   5       6.148   7.209   6.430  1.00  5.73           O  
ATOM     75  OD2 ASP A   5       7.337   5.803   5.368  1.00  5.73           O  
ATOM     76  H   ASP A   5       3.134   6.249   5.053  1.00  5.73           H  
ATOM     77  HA  ASP A   5       4.322   8.176   4.965  1.00  5.73           H  
ATOM     78 1HB  ASP A   5       6.291   6.599   3.268  1.00  5.73           H  
ATOM     79 2HB  ASP A   5       6.553   8.218   3.870  1.00  5.73           H  
ATOM     80  N   ARG A   6       3.006   8.040   2.197  1.00  4.27           N  
ATOM     81  CA  ARG A   6       2.549   8.887   1.104  1.00  4.27           C  
ATOM     82  C   ARG A   6       2.149  10.241   1.660  1.00  4.27           C  
ATOM     83  O   ARG A   6       1.366  10.311   2.606  1.00  4.27           O  
ATOM     84  CB  ARG A   6       1.362   8.279   0.381  1.00  4.27           C  
ATOM     85  CG  ARG A   6       0.893   9.073  -0.830  1.00  4.27           C  
ATOM     86  CD  ARG A   6      -0.276   8.449  -1.510  1.00  4.27           C  
ATOM     87  NE  ARG A   6       0.058   7.159  -2.094  1.00  4.27           N  
ATOM     88  CZ  ARG A   6       0.673   7.010  -3.283  1.00  4.27           C  
ATOM     89  NH1 ARG A   6       1.016   8.051  -3.976  1.00  4.27           N  
ATOM     90  NH2 ARG A   6       0.953   5.828  -3.783  1.00  4.27           N  
ATOM     91  H   ARG A   6       2.468   7.207   2.445  1.00  4.27           H  
ATOM     92  HA  ARG A   6       3.366   9.024   0.396  1.00  4.27           H  
ATOM     93 1HB  ARG A   6       1.620   7.273   0.048  1.00  4.27           H  
ATOM     94 2HB  ARG A   6       0.524   8.185   1.073  1.00  4.27           H  
ATOM     95 1HG  ARG A   6       0.600  10.078  -0.513  1.00  4.27           H  
ATOM     96 2HG  ARG A   6       1.709   9.149  -1.549  1.00  4.27           H  
ATOM     97 1HD  ARG A   6      -1.074   8.298  -0.785  1.00  4.27           H  
ATOM     98 2HD  ARG A   6      -0.627   9.107  -2.306  1.00  4.27           H  
ATOM     99  HE  ARG A   6      -0.193   6.327  -1.582  1.00  4.27           H  
ATOM    100 1HH1 ARG A   6       0.826   8.983  -3.640  1.00  4.27           H  
ATOM    101 2HH1 ARG A   6       1.493   7.892  -4.878  1.00  4.27           H  
ATOM    102 1HH2 ARG A   6       0.703   4.984  -3.299  1.00  4.27           H  
ATOM    103 2HH2 ARG A   6       1.444   5.799  -4.690  1.00  4.27           H  
ATOM    104  N   GLU A   7       2.672  11.312   1.077  1.00  3.04           N  
ATOM    105  CA  GLU A   7       2.354  12.652   1.552  1.00  3.04           C  
ATOM    106  C   GLU A   7       1.014  13.199   1.002  1.00  3.04           C  
ATOM    107  O   GLU A   7       0.804  13.198  -0.219  1.00  3.04           O  
ATOM    108  CB  GLU A   7       3.497  13.608   1.226  1.00  3.04           C  
ATOM    109  CG  GLU A   7       4.777  13.327   2.017  1.00  3.04           C  
ATOM    110  CD  GLU A   7       4.658  13.674   3.504  1.00  3.04           C  
ATOM    111  OE1 GLU A   7       3.832  14.486   3.842  1.00  3.04           O  
ATOM    112  OE2 GLU A   7       5.385  13.115   4.291  1.00  3.04           O  
ATOM    113  H   GLU A   7       3.319  11.192   0.312  1.00  3.04           H  
ATOM    114  HA  GLU A   7       2.339  12.596   2.629  1.00  3.04           H  
ATOM    115 1HB  GLU A   7       3.733  13.550   0.163  1.00  3.04           H  
ATOM    116 2HB  GLU A   7       3.185  14.624   1.444  1.00  3.04           H  
ATOM    117 1HG  GLU A   7       5.021  12.266   1.924  1.00  3.04           H  
ATOM    118 2HG  GLU A   7       5.596  13.901   1.580  1.00  3.04           H  
ATOM    119  N   PRO A   8       0.076  13.614   1.874  1.00  2.11           N  
ATOM    120  CA  PRO A   8      -1.192  14.218   1.527  1.00  2.11           C  
ATOM    121  C   PRO A   8      -0.926  15.479   0.738  1.00  2.11           C  
ATOM    122  O   PRO A   8       0.143  16.067   0.849  1.00  2.11           O  
ATOM    123  CB  PRO A   8      -1.834  14.528   2.884  1.00  2.11           C  
ATOM    124  CG  PRO A   8      -1.189  13.561   3.845  1.00  2.11           C  
ATOM    125  CD  PRO A   8       0.228  13.374   3.338  1.00  2.11           C  
ATOM    126  HA  PRO A   8      -1.792  13.505   0.944  1.00  2.11           H  
ATOM    127 1HB  PRO A   8      -1.692  15.584   3.139  1.00  2.11           H  
ATOM    128 2HB  PRO A   8      -2.921  14.378   2.814  1.00  2.11           H  
ATOM    129 1HG  PRO A   8      -1.217  13.963   4.869  1.00  2.11           H  
ATOM    130 2HG  PRO A   8      -1.752  12.616   3.863  1.00  2.11           H  
ATOM    131 1HD  PRO A   8       0.940  14.080   3.793  1.00  2.11           H  
ATOM    132 2HD  PRO A   8       0.475  12.332   3.557  1.00  2.11           H  
ATOM    133  N   ASP A   9      -1.888  15.873  -0.072  1.00  1.49           N  
ATOM    134  CA  ASP A   9      -1.815  17.055  -0.936  1.00  1.49           C  
ATOM    135  C   ASP A   9      -0.878  16.889  -2.145  1.00  1.49           C  
ATOM    136  O   ASP A   9      -0.725  17.827  -2.930  1.00  1.49           O  
ATOM    137  CB  ASP A   9      -1.353  18.293  -0.133  1.00  1.49           C  
ATOM    138  CG  ASP A   9      -2.260  18.614   1.062  1.00  1.49           C  
ATOM    139  OD1 ASP A   9      -3.454  18.560   0.900  1.00  1.49           O  
ATOM    140  OD2 ASP A   9      -1.746  18.872   2.149  1.00  1.49           O  
ATOM    141  H   ASP A   9      -2.736  15.324  -0.107  1.00  1.49           H  
ATOM    142  HA  ASP A   9      -2.817  17.252  -1.318  1.00  1.49           H  
ATOM    143 1HB  ASP A   9      -0.319  18.218   0.180  1.00  1.49           H  
ATOM    144 2HB  ASP A   9      -1.394  19.154  -0.799  1.00  1.49           H  
ATOM    145  N   PHE A  10      -0.350  15.679  -2.372  1.00  1.09           N  
ATOM    146  CA  PHE A  10       0.425  15.434  -3.586  1.00  1.09           C  
ATOM    147  C   PHE A  10      -0.238  14.397  -4.479  1.00  1.09           C  
ATOM    148  O   PHE A  10      -0.852  13.441  -3.998  1.00  1.09           O  
ATOM    149  CB  PHE A  10       1.818  14.929  -3.265  1.00  1.09           C  
ATOM    150  CG  PHE A  10       2.680  15.875  -2.590  1.00  1.09           C  
ATOM    151  CD1 PHE A  10       2.644  15.997  -1.235  1.00  1.09           C  
ATOM    152  CD2 PHE A  10       3.549  16.637  -3.297  1.00  1.09           C  
ATOM    153  CE1 PHE A  10       3.457  16.873  -0.592  1.00  1.09           C  
ATOM    154  CE2 PHE A  10       4.366  17.516  -2.663  1.00  1.09           C  
ATOM    155  CZ  PHE A  10       4.316  17.637  -1.302  1.00  1.09           C  
ATOM    156  H   PHE A  10      -0.427  14.926  -1.683  1.00  1.09           H  
ATOM    157  HA  PHE A  10       0.506  16.366  -4.144  1.00  1.09           H  
ATOM    158 1HB  PHE A  10       1.742  14.040  -2.637  1.00  1.09           H  
ATOM    159 2HB  PHE A  10       2.290  14.633  -4.189  1.00  1.09           H  
ATOM    160  HD1 PHE A  10       1.952  15.383  -0.671  1.00  1.09           H  
ATOM    161  HD2 PHE A  10       3.584  16.535  -4.385  1.00  1.09           H  
ATOM    162  HE1 PHE A  10       3.415  16.956   0.482  1.00  1.09           H  
ATOM    163  HE2 PHE A  10       5.047  18.117  -3.247  1.00  1.09           H  
ATOM    164  HZ  PHE A  10       4.956  18.331  -0.789  1.00  1.09           H  
ATOM    165  N   ILE A  11      -0.050  14.555  -5.785  1.00  0.85           N  
ATOM    166  CA  ILE A  11      -0.525  13.574  -6.758  1.00  0.85           C  
ATOM    167  C   ILE A  11       0.629  12.778  -7.358  1.00  0.85           C  
ATOM    168  O   ILE A  11       1.582  13.353  -7.881  1.00  0.85           O  
ATOM    169  CB  ILE A  11      -1.289  14.255  -7.904  1.00  0.85           C  
ATOM    170  CG1 ILE A  11      -2.523  14.986  -7.375  1.00  0.85           C  
ATOM    171  CG2 ILE A  11      -1.647  13.250  -8.985  1.00  0.85           C  
ATOM    172  CD1 ILE A  11      -3.193  15.853  -8.425  1.00  0.85           C  
ATOM    173  H   ILE A  11       0.423  15.403  -6.108  1.00  0.85           H  
ATOM    174  HA  ILE A  11      -1.196  12.879  -6.256  1.00  0.85           H  
ATOM    175  HB  ILE A  11      -0.645  15.020  -8.346  1.00  0.85           H  
ATOM    176 1HG1 ILE A  11      -3.243  14.257  -7.004  1.00  0.85           H  
ATOM    177 2HG1 ILE A  11      -2.222  15.630  -6.546  1.00  0.85           H  
ATOM    178 1HG2 ILE A  11      -2.159  13.755  -9.791  1.00  0.85           H  
ATOM    179 2HG2 ILE A  11      -0.742  12.785  -9.373  1.00  0.85           H  
ATOM    180 3HG2 ILE A  11      -2.295  12.481  -8.569  1.00  0.85           H  
ATOM    181 1HD1 ILE A  11      -4.055  16.358  -7.991  1.00  0.85           H  
ATOM    182 2HD1 ILE A  11      -2.484  16.587  -8.785  1.00  0.85           H  
ATOM    183 3HD1 ILE A  11      -3.520  15.230  -9.255  1.00  0.85           H  
ATOM    184  N   GLU A  12       0.571  11.456  -7.279  1.00  0.72           N  
ATOM    185  CA  GLU A  12       1.653  10.688  -7.884  1.00  0.72           C  
ATOM    186  C   GLU A  12       1.399  10.586  -9.379  1.00  0.72           C  
ATOM    187  O   GLU A  12       0.281  10.302  -9.811  1.00  0.72           O  
ATOM    188  CB  GLU A  12       1.809   9.292  -7.266  1.00  0.72           C  
ATOM    189  CG  GLU A  12       3.031   8.509  -7.799  1.00  0.72           C  
ATOM    190  CD  GLU A  12       3.243   7.129  -7.173  1.00  0.72           C  
ATOM    191  OE1 GLU A  12       2.533   6.770  -6.249  1.00  0.72           O  
ATOM    192  OE2 GLU A  12       4.148   6.437  -7.623  1.00  0.72           O  
ATOM    193  H   GLU A  12      -0.212  10.999  -6.832  1.00  0.72           H  
ATOM    194  HA  GLU A  12       2.592  11.223  -7.739  1.00  0.72           H  
ATOM    195 1HB  GLU A  12       1.930   9.397  -6.196  1.00  0.72           H  
ATOM    196 2HB  GLU A  12       0.912   8.701  -7.449  1.00  0.72           H  
ATOM    197 1HG  GLU A  12       2.921   8.384  -8.869  1.00  0.72           H  
ATOM    198 2HG  GLU A  12       3.924   9.117  -7.634  1.00  0.72           H  
ATOM    199  N   VAL A  13       2.439  10.839 -10.145  1.00  0.66           N  
ATOM    200  CA  VAL A  13       2.421  10.769 -11.594  1.00  0.66           C  
ATOM    201  C   VAL A  13       3.284   9.626 -12.089  1.00  0.66           C  
ATOM    202  O   VAL A  13       4.486   9.587 -11.822  1.00  0.66           O  
ATOM    203  CB  VAL A  13       2.898  12.109 -12.147  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       3.004  12.051 -13.613  1.00  0.66           C  
ATOM    205  CG2 VAL A  13       1.884  13.189 -11.765  1.00  0.66           C  
ATOM    206  H   VAL A  13       3.311  11.089  -9.680  1.00  0.66           H  
ATOM    207  HA  VAL A  13       1.394  10.596 -11.924  1.00  0.66           H  
ATOM    208  HB  VAL A  13       3.836  12.346 -11.724  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       3.345  13.002 -13.966  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13       3.712  11.286 -13.898  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13       2.046  11.822 -14.024  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       2.213  14.155 -12.147  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13       0.911  12.941 -12.195  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13       1.795  13.235 -10.682  1.00  0.66           H  
ATOM    215  N   THR A  14       2.656   8.688 -12.805  1.00  0.63           N  
ATOM    216  CA  THR A  14       3.342   7.476 -13.224  1.00  0.63           C  
ATOM    217  C   THR A  14       3.496   7.305 -14.736  1.00  0.63           C  
ATOM    218  O   THR A  14       3.941   6.257 -15.211  1.00  0.63           O  
ATOM    219  CB  THR A  14       2.643   6.248 -12.623  1.00  0.63           C  
ATOM    220  OG1 THR A  14       1.279   6.167 -13.079  1.00  0.63           O  
ATOM    221  CG2 THR A  14       2.643   6.366 -11.102  1.00  0.63           C  
ATOM    222  H   THR A  14       1.660   8.788 -13.017  1.00  0.63           H  
ATOM    223  HA  THR A  14       4.338   7.511 -12.799  1.00  0.63           H  
ATOM    224  HB  THR A  14       3.176   5.345 -12.915  1.00  0.63           H  
ATOM    225  HG1 THR A  14       0.850   7.060 -13.080  1.00  0.63           H  
ATOM    226 1HG2 THR A  14       2.155   5.498 -10.665  1.00  0.63           H  
ATOM    227 2HG2 THR A  14       3.671   6.427 -10.736  1.00  0.63           H  
ATOM    228 3HG2 THR A  14       2.101   7.264 -10.810  1.00  0.63           H  
ATOM    229  N   SER A  15       3.116   8.317 -15.493  1.00  0.62           N  
ATOM    230  CA  SER A  15       3.273   8.282 -16.943  1.00  0.62           C  
ATOM    231  C   SER A  15       3.375   9.679 -17.503  1.00  0.62           C  
ATOM    232  O   SER A  15       2.944  10.641 -16.867  1.00  0.62           O  
ATOM    233  CB  SER A  15       2.116   7.567 -17.618  1.00  0.62           C  
ATOM    234  OG  SER A  15       0.898   8.274 -17.474  1.00  0.62           O  
ATOM    235  H   SER A  15       2.731   9.132 -15.041  1.00  0.62           H  
ATOM    236  HA  SER A  15       4.198   7.753 -17.179  1.00  0.62           H  
ATOM    237 1HB  SER A  15       2.342   7.449 -18.676  1.00  0.62           H  
ATOM    238 2HB  SER A  15       2.009   6.569 -17.196  1.00  0.62           H  
ATOM    239  HG  SER A  15       0.604   8.107 -16.561  1.00  0.62           H  
ATOM    240  N   LEU A  16       3.904   9.791 -18.714  1.00  0.62           N  
ATOM    241  CA  LEU A  16       3.978  11.087 -19.365  1.00  0.62           C  
ATOM    242  C   LEU A  16       2.588  11.665 -19.570  1.00  0.62           C  
ATOM    243  O   LEU A  16       2.388  12.873 -19.446  1.00  0.62           O  
ATOM    244  CB  LEU A  16       4.721  11.000 -20.688  1.00  0.62           C  
ATOM    245  CG  LEU A  16       4.923  12.341 -21.362  1.00  0.62           C  
ATOM    246  CD1 LEU A  16       5.764  13.267 -20.421  1.00  0.62           C  
ATOM    247  CD2 LEU A  16       5.599  12.120 -22.709  1.00  0.62           C  
ATOM    248  H   LEU A  16       4.258   8.970 -19.185  1.00  0.62           H  
ATOM    249  HA  LEU A  16       4.525  11.769 -18.719  1.00  0.62           H  
ATOM    250 1HB  LEU A  16       5.704  10.560 -20.513  1.00  0.62           H  
ATOM    251 2HB  LEU A  16       4.163  10.359 -21.369  1.00  0.62           H  
ATOM    252  HG  LEU A  16       3.956  12.813 -21.518  1.00  0.62           H  
ATOM    253 1HD1 LEU A  16       5.905  14.241 -20.888  1.00  0.62           H  
ATOM    254 2HD1 LEU A  16       5.247  13.396 -19.476  1.00  0.62           H  
ATOM    255 3HD1 LEU A  16       6.739  12.812 -20.238  1.00  0.62           H  
ATOM    256 1HD2 LEU A  16       5.739  13.070 -23.214  1.00  0.62           H  
ATOM    257 2HD2 LEU A  16       6.572  11.646 -22.557  1.00  0.62           H  
ATOM    258 3HD2 LEU A  16       4.976  11.474 -23.325  1.00  0.62           H  
ATOM    259  N   GLN A  17       1.610  10.812 -19.894  1.00  0.62           N  
ATOM    260  CA  GLN A  17       0.269  11.338 -20.087  1.00  0.62           C  
ATOM    261  C   GLN A  17      -0.237  11.914 -18.773  1.00  0.62           C  
ATOM    262  O   GLN A  17      -0.786  13.013 -18.756  1.00  0.62           O  
ATOM    263  CB  GLN A  17      -0.685  10.239 -20.562  1.00  0.62           C  
ATOM    264  CG  GLN A  17      -2.115  10.716 -20.898  1.00  0.62           C  
ATOM    265  CD  GLN A  17      -2.192  11.658 -22.107  1.00  0.62           C  
ATOM    266  OE1 GLN A  17      -1.695  11.307 -23.186  1.00  0.62           O  
ATOM    267  NE2 GLN A  17      -2.826  12.829 -21.958  1.00  0.62           N  
ATOM    268  H   GLN A  17       1.798   9.825 -19.989  1.00  0.62           H  
ATOM    269  HA  GLN A  17       0.302  12.137 -20.827  1.00  0.62           H  
ATOM    270 1HB  GLN A  17      -0.272   9.757 -21.446  1.00  0.62           H  
ATOM    271 2HB  GLN A  17      -0.767   9.478 -19.782  1.00  0.62           H  
ATOM    272 1HG  GLN A  17      -2.736   9.847 -21.104  1.00  0.62           H  
ATOM    273 2HG  GLN A  17      -2.513  11.256 -20.028  1.00  0.62           H  
ATOM    274 1HE2 GLN A  17      -2.904  13.457 -22.725  1.00  0.62           H  
ATOM    275 2HE2 GLN A  17      -3.248  13.109 -21.052  1.00  0.62           H  
ATOM    276  N   GLU A  18       0.018  11.231 -17.650  1.00  0.62           N  
ATOM    277  CA  GLU A  18      -0.434  11.788 -16.376  1.00  0.62           C  
ATOM    278  C   GLU A  18       0.286  13.105 -16.080  1.00  0.62           C  
ATOM    279  O   GLU A  18      -0.325  14.061 -15.605  1.00  0.62           O  
ATOM    280  CB  GLU A  18      -0.281  10.777 -15.233  1.00  0.62           C  
ATOM    281  CG  GLU A  18      -1.274   9.620 -15.284  1.00  0.62           C  
ATOM    282  CD  GLU A  18      -1.048   8.547 -14.228  1.00  0.62           C  
ATOM    283  OE1 GLU A  18      -0.044   8.582 -13.533  1.00  0.62           O  
ATOM    284  OE2 GLU A  18      -1.888   7.689 -14.116  1.00  0.62           O  
ATOM    285  H   GLU A  18       0.487  10.324 -17.678  1.00  0.62           H  
ATOM    286  HA  GLU A  18      -1.499  12.008 -16.467  1.00  0.62           H  
ATOM    287 1HB  GLU A  18       0.718  10.343 -15.272  1.00  0.62           H  
ATOM    288 2HB  GLU A  18      -0.387  11.284 -14.272  1.00  0.62           H  
ATOM    289 1HG  GLU A  18      -2.277  10.028 -15.151  1.00  0.62           H  
ATOM    290 2HG  GLU A  18      -1.235   9.169 -16.272  1.00  0.62           H  
ATOM    291  N   PHE A  19       1.578  13.185 -16.407  1.00  0.62           N  
ATOM    292  CA  PHE A  19       2.310  14.423 -16.179  1.00  0.62           C  
ATOM    293  C   PHE A  19       1.618  15.552 -16.915  1.00  0.62           C  
ATOM    294  O   PHE A  19       1.333  16.605 -16.331  1.00  0.62           O  
ATOM    295  CB  PHE A  19       3.765  14.323 -16.654  1.00  0.62           C  
ATOM    296  CG  PHE A  19       4.518  15.621 -16.516  1.00  0.62           C  
ATOM    297  CD1 PHE A  19       5.096  16.006 -15.308  1.00  0.62           C  
ATOM    298  CD2 PHE A  19       4.616  16.488 -17.600  1.00  0.62           C  
ATOM    299  CE1 PHE A  19       5.755  17.230 -15.208  1.00  0.62           C  
ATOM    300  CE2 PHE A  19       5.264  17.696 -17.488  1.00  0.62           C  
ATOM    301  CZ  PHE A  19       5.835  18.071 -16.293  1.00  0.62           C  
ATOM    302  H   PHE A  19       2.055  12.367 -16.786  1.00  0.62           H  
ATOM    303  HA  PHE A  19       2.292  14.657 -15.116  1.00  0.62           H  
ATOM    304 1HB  PHE A  19       4.292  13.547 -16.102  1.00  0.62           H  
ATOM    305 2HB  PHE A  19       3.778  14.040 -17.695  1.00  0.62           H  
ATOM    306  HD1 PHE A  19       5.027  15.344 -14.443  1.00  0.62           H  
ATOM    307  HD2 PHE A  19       4.162  16.204 -18.550  1.00  0.62           H  
ATOM    308  HE1 PHE A  19       6.205  17.529 -14.277  1.00  0.62           H  
ATOM    309  HE2 PHE A  19       5.322  18.355 -18.345  1.00  0.62           H  
ATOM    310  HZ  PHE A  19       6.347  19.028 -16.206  1.00  0.62           H  
ATOM    311  N   LYS A  20       1.341  15.327 -18.201  1.00  0.63           N  
ATOM    312  CA  LYS A  20       0.693  16.325 -19.030  1.00  0.63           C  
ATOM    313  C   LYS A  20      -0.723  16.654 -18.546  1.00  0.63           C  
ATOM    314  O   LYS A  20      -1.133  17.821 -18.582  1.00  0.63           O  
ATOM    315  CB  LYS A  20       0.695  15.860 -20.486  1.00  0.63           C  
ATOM    316  CG  LYS A  20       2.084  15.894 -21.142  1.00  0.63           C  
ATOM    317  CD  LYS A  20       2.030  15.399 -22.575  1.00  0.63           C  
ATOM    318  CE  LYS A  20       3.387  15.501 -23.252  1.00  0.63           C  
ATOM    319  NZ  LYS A  20       3.350  14.973 -24.644  1.00  0.63           N  
ATOM    320  H   LYS A  20       1.597  14.429 -18.614  1.00  0.63           H  
ATOM    321  HA  LYS A  20       1.283  17.233 -18.975  1.00  0.63           H  
ATOM    322 1HB  LYS A  20       0.328  14.829 -20.532  1.00  0.63           H  
ATOM    323 2HB  LYS A  20       0.014  16.477 -21.070  1.00  0.63           H  
ATOM    324 1HG  LYS A  20       2.477  16.909 -21.122  1.00  0.63           H  
ATOM    325 2HG  LYS A  20       2.759  15.249 -20.573  1.00  0.63           H  
ATOM    326 1HD  LYS A  20       1.712  14.352 -22.576  1.00  0.63           H  
ATOM    327 2HD  LYS A  20       1.303  15.983 -23.137  1.00  0.63           H  
ATOM    328 1HE  LYS A  20       3.692  16.545 -23.279  1.00  0.63           H  
ATOM    329 2HE  LYS A  20       4.115  14.940 -22.679  1.00  0.63           H  
ATOM    330 1HZ  LYS A  20       4.268  15.060 -25.060  1.00  0.63           H  
ATOM    331 2HZ  LYS A  20       3.078  14.000 -24.626  1.00  0.63           H  
ATOM    332 3HZ  LYS A  20       2.682  15.500 -25.188  1.00  0.63           H  
ATOM    333  N   ASP A  21      -1.475  15.651 -18.072  1.00  0.64           N  
ATOM    334  CA  ASP A  21      -2.830  15.907 -17.589  1.00  0.64           C  
ATOM    335  C   ASP A  21      -2.810  16.844 -16.382  1.00  0.64           C  
ATOM    336  O   ASP A  21      -3.696  17.688 -16.235  1.00  0.64           O  
ATOM    337  CB  ASP A  21      -3.574  14.614 -17.235  1.00  0.64           C  
ATOM    338  CG  ASP A  21      -3.996  13.749 -18.479  1.00  0.64           C  
ATOM    339  OD1 ASP A  21      -3.910  14.226 -19.597  1.00  0.64           O  
ATOM    340  OD2 ASP A  21      -4.429  12.635 -18.278  1.00  0.64           O  
ATOM    341  H   ASP A  21      -1.112  14.698 -18.075  1.00  0.64           H  
ATOM    342  HA  ASP A  21      -3.386  16.399 -18.386  1.00  0.64           H  
ATOM    343 1HB  ASP A  21      -2.931  14.008 -16.595  1.00  0.64           H  
ATOM    344 2HB  ASP A  21      -4.464  14.858 -16.658  1.00  0.64           H  
ATOM    345  N   ILE A  22      -1.779  16.730 -15.535  1.00  0.65           N  
ATOM    346  CA  ILE A  22      -1.684  17.611 -14.377  1.00  0.65           C  
ATOM    347  C   ILE A  22      -1.198  18.980 -14.861  1.00  0.65           C  
ATOM    348  O   ILE A  22      -1.786  20.012 -14.550  1.00  0.65           O  
ATOM    349  CB  ILE A  22      -0.715  17.057 -13.295  1.00  0.65           C  
ATOM    350  CG1 ILE A  22      -1.177  15.678 -12.788  1.00  0.65           C  
ATOM    351  CG2 ILE A  22      -0.649  18.028 -12.105  1.00  0.65           C  
ATOM    352  CD1 ILE A  22      -2.535  15.677 -12.208  1.00  0.65           C  
ATOM    353  H   ILE A  22      -1.082  15.995 -15.684  1.00  0.65           H  
ATOM    354  HA  ILE A  22      -2.669  17.727 -13.937  1.00  0.65           H  
ATOM    355  HB  ILE A  22       0.281  16.934 -13.732  1.00  0.65           H  
ATOM    356 1HG1 ILE A  22      -1.166  14.982 -13.604  1.00  0.65           H  
ATOM    357 2HG1 ILE A  22      -0.477  15.331 -12.025  1.00  0.65           H  
ATOM    358 1HG2 ILE A  22       0.038  17.642 -11.353  1.00  0.65           H  
ATOM    359 2HG2 ILE A  22      -0.299  18.988 -12.451  1.00  0.65           H  
ATOM    360 3HG2 ILE A  22      -1.638  18.139 -11.666  1.00  0.65           H  
ATOM    361 1HD1 ILE A  22      -2.788  14.674 -11.878  1.00  0.65           H  
ATOM    362 2HD1 ILE A  22      -2.568  16.361 -11.364  1.00  0.65           H  
ATOM    363 3HD1 ILE A  22      -3.241  15.993 -12.971  1.00  0.65           H  
ATOM    364  N   MET A  23      -0.164  18.995 -15.699  1.00  0.67           N  
ATOM    365  CA  MET A  23       0.374  20.238 -16.250  1.00  0.67           C  
ATOM    366  C   MET A  23      -0.634  21.075 -17.043  1.00  0.67           C  
ATOM    367  O   MET A  23      -0.480  22.298 -17.146  1.00  0.67           O  
ATOM    368  CB  MET A  23       1.587  19.967 -17.108  1.00  0.67           C  
ATOM    369  CG  MET A  23       2.120  21.204 -17.725  1.00  0.67           C  
ATOM    370  SD  MET A  23       3.654  20.974 -18.619  1.00  0.67           S  
ATOM    371  CE  MET A  23       3.079  19.992 -19.985  1.00  0.67           C  
ATOM    372  H   MET A  23       0.287  18.117 -15.954  1.00  0.67           H  
ATOM    373  HA  MET A  23       0.703  20.852 -15.412  1.00  0.67           H  
ATOM    374 1HB  MET A  23       2.369  19.493 -16.512  1.00  0.67           H  
ATOM    375 2HB  MET A  23       1.316  19.283 -17.903  1.00  0.67           H  
ATOM    376 1HG  MET A  23       1.387  21.576 -18.412  1.00  0.67           H  
ATOM    377 2HG  MET A  23       2.239  21.933 -16.963  1.00  0.67           H  
ATOM    378 1HE  MET A  23       3.905  19.758 -20.643  1.00  0.67           H  
ATOM    379 2HE  MET A  23       2.647  19.071 -19.607  1.00  0.67           H  
ATOM    380 3HE  MET A  23       2.327  20.545 -20.541  1.00  0.67           H  
ATOM    381  N   SER A  24      -1.661  20.424 -17.595  1.00  0.68           N  
ATOM    382  CA  SER A  24      -2.710  21.065 -18.381  1.00  0.68           C  
ATOM    383  C   SER A  24      -3.732  21.817 -17.516  1.00  0.68           C  
ATOM    384  O   SER A  24      -4.618  22.484 -18.050  1.00  0.68           O  
ATOM    385  CB  SER A  24      -3.437  20.036 -19.215  1.00  0.68           C  
ATOM    386  OG  SER A  24      -2.577  19.452 -20.159  1.00  0.68           O  
ATOM    387  H   SER A  24      -1.692  19.410 -17.511  1.00  0.68           H  
ATOM    388  HA  SER A  24      -2.244  21.777 -19.054  1.00  0.68           H  
ATOM    389 1HB  SER A  24      -3.837  19.259 -18.558  1.00  0.68           H  
ATOM    390 2HB  SER A  24      -4.277  20.505 -19.721  1.00  0.68           H  
ATOM    391  HG  SER A  24      -1.947  18.912 -19.636  1.00  0.68           H  
ATOM    392  N   MET A  25      -3.623  21.702 -16.192  1.00  0.69           N  
ATOM    393  CA  MET A  25      -4.514  22.391 -15.262  1.00  0.69           C  
ATOM    394  C   MET A  25      -4.272  23.904 -15.326  1.00  0.69           C  
ATOM    395  O   MET A  25      -3.180  24.356 -15.675  1.00  0.69           O  
ATOM    396  CB  MET A  25      -4.264  21.911 -13.837  1.00  0.69           C  
ATOM    397  CG  MET A  25      -4.670  20.490 -13.487  1.00  0.69           C  
ATOM    398  SD  MET A  25      -4.222  20.116 -11.766  1.00  0.69           S  
ATOM    399  CE  MET A  25      -4.847  18.487 -11.505  1.00  0.69           C  
ATOM    400  H   MET A  25      -2.884  21.115 -15.800  1.00  0.69           H  
ATOM    401  HA  MET A  25      -5.547  22.195 -15.548  1.00  0.69           H  
ATOM    402 1HB  MET A  25      -3.209  22.039 -13.582  1.00  0.69           H  
ATOM    403 2HB  MET A  25      -4.839  22.523 -13.185  1.00  0.69           H  
ATOM    404 1HG  MET A  25      -5.747  20.381 -13.596  1.00  0.69           H  
ATOM    405 2HG  MET A  25      -4.190  19.773 -14.147  1.00  0.69           H  
ATOM    406 1HE  MET A  25      -4.608  18.159 -10.492  1.00  0.69           H  
ATOM    407 2HE  MET A  25      -5.927  18.486 -11.646  1.00  0.69           H  
ATOM    408 3HE  MET A  25      -4.401  17.821 -12.218  1.00  0.69           H  
ATOM    409  N   ASP A  26      -5.268  24.702 -14.917  1.00  0.69           N  
ATOM    410  CA  ASP A  26      -5.150  26.171 -14.972  1.00  0.69           C  
ATOM    411  C   ASP A  26      -4.684  26.800 -13.653  1.00  0.69           C  
ATOM    412  O   ASP A  26      -4.795  28.010 -13.418  1.00  0.69           O  
ATOM    413  CB  ASP A  26      -6.470  26.787 -15.417  1.00  0.69           C  
ATOM    414  CG  ASP A  26      -6.834  26.415 -16.866  1.00  0.69           C  
ATOM    415  OD1 ASP A  26      -5.959  26.411 -17.722  1.00  0.69           O  
ATOM    416  OD2 ASP A  26      -7.988  26.140 -17.098  1.00  0.69           O  
ATOM    417  H   ASP A  26      -6.139  24.292 -14.607  1.00  0.69           H  
ATOM    418  HA  ASP A  26      -4.403  26.417 -15.726  1.00  0.69           H  
ATOM    419 1HB  ASP A  26      -7.270  26.458 -14.754  1.00  0.69           H  
ATOM    420 2HB  ASP A  26      -6.406  27.871 -15.342  1.00  0.69           H  
ATOM    421  N   ILE A  27      -4.104  25.968 -12.826  1.00  0.68           N  
ATOM    422  CA  ILE A  27      -3.490  26.347 -11.569  1.00  0.68           C  
ATOM    423  C   ILE A  27      -2.009  26.106 -11.725  1.00  0.68           C  
ATOM    424  O   ILE A  27      -1.581  25.591 -12.754  1.00  0.68           O  
ATOM    425  CB  ILE A  27      -4.059  25.542 -10.401  1.00  0.68           C  
ATOM    426  CG1 ILE A  27      -3.996  24.098 -10.733  1.00  0.68           C  
ATOM    427  CG2 ILE A  27      -5.478  25.963 -10.108  1.00  0.68           C  
ATOM    428  CD1 ILE A  27      -2.669  23.530 -10.675  1.00  0.68           C  
ATOM    429  H   ILE A  27      -4.064  24.998 -13.100  1.00  0.68           H  
ATOM    430  HA  ILE A  27      -3.656  27.407 -11.382  1.00  0.68           H  
ATOM    431  HB  ILE A  27      -3.444  25.699  -9.520  1.00  0.68           H  
ATOM    432 1HG1 ILE A  27      -4.624  23.556 -10.029  1.00  0.68           H  
ATOM    433 2HG1 ILE A  27      -4.388  23.968 -11.708  1.00  0.68           H  
ATOM    434 1HG2 ILE A  27      -5.862  25.382  -9.271  1.00  0.68           H  
ATOM    435 2HG2 ILE A  27      -5.491  27.023  -9.852  1.00  0.68           H  
ATOM    436 3HG2 ILE A  27      -6.099  25.794 -10.984  1.00  0.68           H  
ATOM    437 1HD1 ILE A  27      -2.720  22.486 -10.921  1.00  0.68           H  
ATOM    438 2HD1 ILE A  27      -2.039  24.027 -11.388  1.00  0.68           H  
ATOM    439 3HD1 ILE A  27      -2.271  23.661  -9.689  1.00  0.68           H  
ATOM    440  N   LEU A  28      -1.201  26.520 -10.772  1.00  0.67           N  
ATOM    441  CA  LEU A  28       0.223  26.316 -10.990  1.00  0.67           C  
ATOM    442  C   LEU A  28       0.577  24.916 -10.548  1.00  0.67           C  
ATOM    443  O   LEU A  28       0.086  24.472  -9.519  1.00  0.67           O  
ATOM    444  CB  LEU A  28       1.041  27.367 -10.259  1.00  0.67           C  
ATOM    445  CG  LEU A  28       2.535  27.326 -10.480  1.00  0.67           C  
ATOM    446  CD1 LEU A  28       2.769  27.658 -11.902  1.00  0.67           C  
ATOM    447  CD2 LEU A  28       3.236  28.330  -9.555  1.00  0.67           C  
ATOM    448  H   LEU A  28      -1.561  26.901  -9.891  1.00  0.67           H  
ATOM    449  HA  LEU A  28       0.441  26.400 -12.055  1.00  0.67           H  
ATOM    450 1HB  LEU A  28       0.689  28.351 -10.558  1.00  0.67           H  
ATOM    451 2HB  LEU A  28       0.861  27.249  -9.236  1.00  0.67           H  
ATOM    452  HG  LEU A  28       2.921  26.321 -10.285  1.00  0.67           H  
ATOM    453 1HD1 LEU A  28       3.799  27.646 -12.108  1.00  0.67           H  
ATOM    454 2HD1 LEU A  28       2.267  26.935 -12.523  1.00  0.67           H  
ATOM    455 3HD1 LEU A  28       2.381  28.639 -12.104  1.00  0.67           H  
ATOM    456 1HD2 LEU A  28       4.314  28.306  -9.729  1.00  0.67           H  
ATOM    457 2HD2 LEU A  28       2.861  29.337  -9.749  1.00  0.67           H  
ATOM    458 3HD2 LEU A  28       3.028  28.059  -8.527  1.00  0.67           H  
ATOM    459  N   THR A  29       1.331  24.184 -11.349  1.00  0.65           N  
ATOM    460  CA  THR A  29       1.714  22.845 -10.959  1.00  0.65           C  
ATOM    461  C   THR A  29       3.203  22.783 -10.689  1.00  0.65           C  
ATOM    462  O   THR A  29       3.994  23.408 -11.401  1.00  0.65           O  
ATOM    463  CB  THR A  29       1.383  21.848 -12.087  1.00  0.65           C  
ATOM    464  OG1 THR A  29       2.122  22.204 -13.263  1.00  0.65           O  
ATOM    465  CG2 THR A  29      -0.067  21.919 -12.403  1.00  0.65           C  
ATOM    466  H   THR A  29       1.666  24.562 -12.226  1.00  0.65           H  
ATOM    467  HA  THR A  29       1.177  22.573 -10.060  1.00  0.65           H  
ATOM    468  HB  THR A  29       1.648  20.836 -11.781  1.00  0.65           H  
ATOM    469  HG1 THR A  29       1.952  23.148 -13.465  1.00  0.65           H  
ATOM    470 1HG2 THR A  29      -0.283  21.243 -13.192  1.00  0.65           H  
ATOM    471 2HG2 THR A  29      -0.631  21.649 -11.534  1.00  0.65           H  
ATOM    472 3HG2 THR A  29      -0.328  22.929 -12.717  1.00  0.65           H  
ATOM    473  N   VAL A  30       3.589  21.996  -9.691  1.00  0.63           N  
ATOM    474  CA  VAL A  30       4.996  21.780  -9.386  1.00  0.63           C  
ATOM    475  C   VAL A  30       5.291  20.288  -9.255  1.00  0.63           C  
ATOM    476  O   VAL A  30       4.857  19.645  -8.292  1.00  0.63           O  
ATOM    477  CB  VAL A  30       5.371  22.490  -8.080  1.00  0.63           C  
ATOM    478  CG1 VAL A  30       6.836  22.265  -7.773  1.00  0.63           C  
ATOM    479  CG2 VAL A  30       5.051  23.974  -8.177  1.00  0.63           C  
ATOM    480  H   VAL A  30       2.870  21.534  -9.139  1.00  0.63           H  
ATOM    481  HA  VAL A  30       5.598  22.189 -10.192  1.00  0.63           H  
ATOM    482  HB  VAL A  30       4.798  22.062  -7.293  1.00  0.63           H  
ATOM    483 1HG1 VAL A  30       7.090  22.744  -6.832  1.00  0.63           H  
ATOM    484 2HG1 VAL A  30       7.017  21.196  -7.701  1.00  0.63           H  
ATOM    485 3HG1 VAL A  30       7.445  22.684  -8.576  1.00  0.63           H  
ATOM    486 1HG2 VAL A  30       5.297  24.460  -7.242  1.00  0.63           H  
ATOM    487 2HG2 VAL A  30       5.601  24.412  -8.965  1.00  0.63           H  
ATOM    488 3HG2 VAL A  30       4.015  24.097  -8.381  1.00  0.63           H  
ATOM    489  N   ALA A  31       6.055  19.749 -10.193  1.00  0.62           N  
ATOM    490  CA  ALA A  31       6.366  18.330 -10.174  1.00  0.62           C  
ATOM    491  C   ALA A  31       7.734  18.087  -9.610  1.00  0.62           C  
ATOM    492  O   ALA A  31       8.706  18.649 -10.104  1.00  0.62           O  
ATOM    493  CB  ALA A  31       6.309  17.756 -11.567  1.00  0.62           C  
ATOM    494  H   ALA A  31       6.406  20.342 -10.942  1.00  0.62           H  
ATOM    495  HA  ALA A  31       5.641  17.824  -9.541  1.00  0.62           H  
ATOM    496 1HB  ALA A  31       6.536  16.688 -11.528  1.00  0.62           H  
ATOM    497 2HB  ALA A  31       5.312  17.905 -11.978  1.00  0.62           H  
ATOM    498 3HB  ALA A  31       7.040  18.265 -12.189  1.00  0.62           H  
ATOM    499  N   CYS A  32       7.813  17.248  -8.590  1.00  0.63           N  
ATOM    500  CA  CYS A  32       9.086  16.895  -7.988  1.00  0.63           C  
ATOM    501  C   CYS A  32       9.518  15.542  -8.513  1.00  0.63           C  
ATOM    502  O   CYS A  32       8.743  14.583  -8.483  1.00  0.63           O  
ATOM    503  CB  CYS A  32       9.019  16.836  -6.469  1.00  0.63           C  
ATOM    504  SG  CYS A  32      10.617  16.431  -5.688  1.00  0.63           S  
ATOM    505  H   CYS A  32       6.958  16.840  -8.221  1.00  0.63           H  
ATOM    506  HA  CYS A  32       9.828  17.638  -8.266  1.00  0.63           H  
ATOM    507 1HB  CYS A  32       8.667  17.778  -6.082  1.00  0.63           H  
ATOM    508 2HB  CYS A  32       8.324  16.084  -6.187  1.00  0.63           H  
ATOM    509  HG  CYS A  32      11.213  17.584  -6.025  1.00  0.63           H  
ATOM    510  N   PHE A  33      10.740  15.471  -8.996  1.00  0.65           N  
ATOM    511  CA  PHE A  33      11.304  14.241  -9.503  1.00  0.65           C  
ATOM    512  C   PHE A  33      12.273  13.771  -8.447  1.00  0.65           C  
ATOM    513  O   PHE A  33      13.162  14.517  -8.026  1.00  0.65           O  
ATOM    514  CB  PHE A  33      11.979  14.504 -10.827  1.00  0.65           C  
ATOM    515  CG  PHE A  33      10.969  15.005 -11.810  1.00  0.65           C  
ATOM    516  CD1 PHE A  33      10.661  16.340 -11.844  1.00  0.65           C  
ATOM    517  CD2 PHE A  33      10.296  14.180 -12.646  1.00  0.65           C  
ATOM    518  CE1 PHE A  33       9.717  16.816 -12.668  1.00  0.65           C  
ATOM    519  CE2 PHE A  33       9.349  14.660 -13.490  1.00  0.65           C  
ATOM    520  CZ  PHE A  33       9.052  15.979 -13.499  1.00  0.65           C  
ATOM    521  H   PHE A  33      11.297  16.315  -9.013  1.00  0.65           H  
ATOM    522  HA  PHE A  33      10.522  13.495  -9.630  1.00  0.65           H  
ATOM    523 1HB  PHE A  33      12.757  15.247 -10.709  1.00  0.65           H  
ATOM    524 2HB  PHE A  33      12.426  13.591 -11.208  1.00  0.65           H  
ATOM    525  HD1 PHE A  33      11.168  17.017 -11.190  1.00  0.65           H  
ATOM    526  HD2 PHE A  33      10.500  13.127 -12.621  1.00  0.65           H  
ATOM    527  HE1 PHE A  33       9.490  17.868 -12.652  1.00  0.65           H  
ATOM    528  HE2 PHE A  33       8.823  13.987 -14.137  1.00  0.65           H  
ATOM    529  HZ  PHE A  33       8.288  16.363 -14.160  1.00  0.65           H  
ATOM    530  N   TRP A  34      12.084  12.542  -8.006  1.00  0.68           N  
ATOM    531  CA  TRP A  34      12.825  11.992  -6.877  1.00  0.68           C  
ATOM    532  C   TRP A  34      12.978  10.488  -6.984  1.00  0.68           C  
ATOM    533  O   TRP A  34      12.481   9.886  -7.926  1.00  0.68           O  
ATOM    534  CB  TRP A  34      12.050  12.305  -5.599  1.00  0.68           C  
ATOM    535  CG  TRP A  34      10.722  11.662  -5.612  1.00  0.68           C  
ATOM    536  CD1 TRP A  34       9.668  12.057  -6.331  1.00  0.68           C  
ATOM    537  CD2 TRP A  34      10.282  10.493  -4.881  1.00  0.68           C  
ATOM    538  NE1 TRP A  34       8.623  11.216  -6.133  1.00  0.68           N  
ATOM    539  CE2 TRP A  34       8.969  10.264  -5.255  1.00  0.68           C  
ATOM    540  CE3 TRP A  34      10.888   9.639  -3.960  1.00  0.68           C  
ATOM    541  CZ2 TRP A  34       8.232   9.212  -4.758  1.00  0.68           C  
ATOM    542  CZ3 TRP A  34      10.149   8.574  -3.454  1.00  0.68           C  
ATOM    543  CH2 TRP A  34       8.857   8.367  -3.847  1.00  0.68           C  
ATOM    544  H   TRP A  34      11.330  11.994  -8.429  1.00  0.68           H  
ATOM    545  HA  TRP A  34      13.808  12.451  -6.850  1.00  0.68           H  
ATOM    546 1HB  TRP A  34      12.572  11.905  -4.763  1.00  0.68           H  
ATOM    547 2HB  TRP A  34      11.943  13.382  -5.464  1.00  0.68           H  
ATOM    548  HD1 TRP A  34       9.658  12.909  -6.994  1.00  0.68           H  
ATOM    549  HE1 TRP A  34       7.725  11.290  -6.573  1.00  0.68           H  
ATOM    550  HE3 TRP A  34      11.913   9.805  -3.644  1.00  0.68           H  
ATOM    551  HZ2 TRP A  34       7.198   9.033  -5.060  1.00  0.68           H  
ATOM    552  HZ3 TRP A  34      10.617   7.906  -2.735  1.00  0.68           H  
ATOM    553  HH2 TRP A  34       8.307   7.522  -3.433  1.00  0.68           H  
ATOM    554  N   ALA A  35      13.686   9.879  -6.038  1.00  0.72           N  
ATOM    555  CA  ALA A  35      13.794   8.418  -5.997  1.00  0.72           C  
ATOM    556  C   ALA A  35      13.806   7.978  -4.542  1.00  0.72           C  
ATOM    557  O   ALA A  35      14.309   8.690  -3.679  1.00  0.72           O  
ATOM    558  CB  ALA A  35      15.040   7.937  -6.707  1.00  0.72           C  
ATOM    559  H   ALA A  35      14.124  10.433  -5.315  1.00  0.72           H  
ATOM    560  HA  ALA A  35      12.913   7.986  -6.479  1.00  0.72           H  
ATOM    561 1HB  ALA A  35      15.082   6.848  -6.661  1.00  0.72           H  
ATOM    562 2HB  ALA A  35      15.007   8.245  -7.753  1.00  0.72           H  
ATOM    563 3HB  ALA A  35      15.915   8.344  -6.243  1.00  0.72           H  
ATOM    564  N   ASP A  36      13.293   6.792  -4.245  1.00  0.74           N  
ATOM    565  CA  ASP A  36      13.231   6.360  -2.846  1.00  0.74           C  
ATOM    566  C   ASP A  36      14.611   6.213  -2.178  1.00  0.74           C  
ATOM    567  O   ASP A  36      14.728   6.378  -0.965  1.00  0.74           O  
ATOM    568  CB  ASP A  36      12.387   5.091  -2.699  1.00  0.74           C  
ATOM    569  CG  ASP A  36      11.816   4.915  -1.251  1.00  0.74           C  
ATOM    570  OD1 ASP A  36      11.046   5.782  -0.830  1.00  0.74           O  
ATOM    571  OD2 ASP A  36      12.119   3.947  -0.605  1.00  0.74           O  
ATOM    572  H   ASP A  36      12.895   6.213  -4.979  1.00  0.74           H  
ATOM    573  HA  ASP A  36      12.703   7.132  -2.299  1.00  0.74           H  
ATOM    574 1HB  ASP A  36      11.554   5.121  -3.409  1.00  0.74           H  
ATOM    575 2HB  ASP A  36      13.000   4.219  -2.943  1.00  0.74           H  
ATOM    576  N   ASP A  37      15.651   5.922  -2.970  1.00  0.76           N  
ATOM    577  CA  ASP A  37      17.010   5.751  -2.450  1.00  0.76           C  
ATOM    578  C   ASP A  37      17.855   7.023  -2.590  1.00  0.76           C  
ATOM    579  O   ASP A  37      19.072   6.996  -2.396  1.00  0.76           O  
ATOM    580  CB  ASP A  37      17.731   4.609  -3.174  1.00  0.76           C  
ATOM    581  CG  ASP A  37      17.166   3.220  -2.869  1.00  0.76           C  
ATOM    582  OD1 ASP A  37      16.937   2.932  -1.722  1.00  0.76           O  
ATOM    583  OD2 ASP A  37      16.965   2.468  -3.788  1.00  0.76           O  
ATOM    584  H   ASP A  37      15.489   5.810  -3.960  1.00  0.76           H  
ATOM    585  HA  ASP A  37      16.943   5.503  -1.391  1.00  0.76           H  
ATOM    586 1HB  ASP A  37      17.675   4.778  -4.252  1.00  0.76           H  
ATOM    587 2HB  ASP A  37      18.785   4.621  -2.898  1.00  0.76           H  
ATOM    588  N   CYS A  38      17.218   8.128  -2.945  1.00  0.78           N  
ATOM    589  CA  CYS A  38      17.914   9.395  -3.134  1.00  0.78           C  
ATOM    590  C   CYS A  38      17.992  10.229  -1.856  1.00  0.78           C  
ATOM    591  O   CYS A  38      16.991  10.754  -1.368  1.00  0.78           O  
ATOM    592  CB  CYS A  38      17.208  10.172  -4.237  1.00  0.78           C  
ATOM    593  SG  CYS A  38      17.686  11.887  -4.460  1.00  0.78           S  
ATOM    594  H   CYS A  38      16.214   8.112  -3.088  1.00  0.78           H  
ATOM    595  HA  CYS A  38      18.928   9.177  -3.463  1.00  0.78           H  
ATOM    596 1HB  CYS A  38      17.392   9.670  -5.181  1.00  0.78           H  
ATOM    597 2HB  CYS A  38      16.146  10.139  -4.070  1.00  0.78           H  
ATOM    598  N   GLY A  39      19.214  10.395  -1.368  1.00  0.79           N  
ATOM    599  CA  GLY A  39      19.518  11.141  -0.150  1.00  0.79           C  
ATOM    600  C   GLY A  39      18.820  12.504  -0.077  1.00  0.79           C  
ATOM    601  O   GLY A  39      17.887  12.683   0.711  1.00  0.79           O  
ATOM    602  H   GLY A  39      19.974   9.932  -1.851  1.00  0.79           H  
ATOM    603 1HA  GLY A  39      19.217  10.540   0.708  1.00  0.79           H  
ATOM    604 2HA  GLY A  39      20.596  11.272  -0.065  1.00  0.79           H  
ATOM    605  N   PRO A  40      19.213  13.477  -0.917  1.00  0.80           N  
ATOM    606  CA  PRO A  40      18.675  14.818  -0.954  1.00  0.80           C  
ATOM    607  C   PRO A  40      17.193  14.845  -1.273  1.00  0.80           C  
ATOM    608  O   PRO A  40      16.492  15.798  -0.926  1.00  0.80           O  
ATOM    609  CB  PRO A  40      19.534  15.494  -2.029  1.00  0.80           C  
ATOM    610  CG  PRO A  40      20.094  14.385  -2.860  1.00  0.80           C  
ATOM    611  CD  PRO A  40      20.295  13.246  -1.910  1.00  0.80           C  
ATOM    612  HA  PRO A  40      18.849  15.284   0.013  1.00  0.80           H  
ATOM    613 1HB  PRO A  40      18.917  16.151  -2.626  1.00  0.80           H  
ATOM    614 2HB  PRO A  40      20.306  16.116  -1.558  1.00  0.80           H  
ATOM    615 1HG  PRO A  40      19.409  14.142  -3.679  1.00  0.80           H  
ATOM    616 2HG  PRO A  40      21.033  14.707  -3.334  1.00  0.80           H  
ATOM    617 1HD  PRO A  40      20.169  12.357  -2.499  1.00  0.80           H  
ATOM    618 2HD  PRO A  40      21.281  13.299  -1.431  1.00  0.80           H  
ATOM    619  N   CYS A  41      16.691  13.785  -1.887  1.00  0.82           N  
ATOM    620  CA  CYS A  41      15.292  13.748  -2.220  1.00  0.82           C  
ATOM    621  C   CYS A  41      14.491  13.499  -0.961  1.00  0.82           C  
ATOM    622  O   CYS A  41      13.374  13.985  -0.823  1.00  0.82           O  
ATOM    623  CB  CYS A  41      15.003  12.619  -3.149  1.00  0.82           C  
ATOM    624  SG  CYS A  41      15.819  12.761  -4.759  1.00  0.82           S  
ATOM    625  H   CYS A  41      17.274  12.997  -2.144  1.00  0.82           H  
ATOM    626  HA  CYS A  41      15.000  14.696  -2.668  1.00  0.82           H  
ATOM    627 1HB  CYS A  41      15.254  11.687  -2.685  1.00  0.82           H  
ATOM    628 2HB  CYS A  41      13.950  12.606  -3.303  1.00  0.82           H  
ATOM    629  N   LYS A  42      15.077  12.764  -0.011  1.00  0.87           N  
ATOM    630  CA  LYS A  42      14.384  12.507   1.240  1.00  0.87           C  
ATOM    631  C   LYS A  42      14.475  13.745   2.105  1.00  0.87           C  
ATOM    632  O   LYS A  42      13.514  14.122   2.784  1.00  0.87           O  
ATOM    633  CB  LYS A  42      14.969  11.288   1.953  1.00  0.87           C  
ATOM    634  CG  LYS A  42      14.692   9.986   1.231  1.00  0.87           C  
ATOM    635  CD  LYS A  42      13.202   9.714   1.257  1.00  0.87           C  
ATOM    636  CE  LYS A  42      12.818   8.454   0.529  1.00  0.87           C  
ATOM    637  NZ  LYS A  42      11.354   8.213   0.620  1.00  0.87           N  
ATOM    638  H   LYS A  42      16.013  12.373  -0.161  1.00  0.87           H  
ATOM    639  HA  LYS A  42      13.333  12.312   1.030  1.00  0.87           H  
ATOM    640 1HB  LYS A  42      16.050  11.403   2.041  1.00  0.87           H  
ATOM    641 2HB  LYS A  42      14.557  11.219   2.957  1.00  0.87           H  
ATOM    642 1HG  LYS A  42      15.028  10.061   0.193  1.00  0.87           H  
ATOM    643 2HG  LYS A  42      15.226   9.167   1.712  1.00  0.87           H  
ATOM    644 1HD  LYS A  42      12.846   9.655   2.284  1.00  0.87           H  
ATOM    645 2HD  LYS A  42      12.696  10.544   0.769  1.00  0.87           H  
ATOM    646 1HE  LYS A  42      13.090   8.570  -0.515  1.00  0.87           H  
ATOM    647 2HE  LYS A  42      13.347   7.598   0.941  1.00  0.87           H  
ATOM    648 1HZ  LYS A  42      11.119   7.353   0.091  1.00  0.87           H  
ATOM    649 2HZ  LYS A  42      11.090   8.097   1.576  1.00  0.87           H  
ATOM    650 3HZ  LYS A  42      10.850   9.030   0.231  1.00  0.87           H  
ATOM    651  N   LEU A  43      15.592  14.461   1.983  1.00  0.93           N  
ATOM    652  CA  LEU A  43      15.788  15.663   2.782  1.00  0.93           C  
ATOM    653  C   LEU A  43      14.723  16.713   2.466  1.00  0.93           C  
ATOM    654  O   LEU A  43      14.335  17.484   3.345  1.00  0.93           O  
ATOM    655  CB  LEU A  43      17.172  16.282   2.556  1.00  0.93           C  
ATOM    656  CG  LEU A  43      18.363  15.447   3.043  1.00  0.93           C  
ATOM    657  CD1 LEU A  43      19.676  16.167   2.700  1.00  0.93           C  
ATOM    658  CD2 LEU A  43      18.235  15.208   4.530  1.00  0.93           C  
ATOM    659  H   LEU A  43      16.342  14.101   1.388  1.00  0.93           H  
ATOM    660  HA  LEU A  43      15.700  15.393   3.832  1.00  0.93           H  
ATOM    661 1HB  LEU A  43      17.295  16.466   1.492  1.00  0.93           H  
ATOM    662 2HB  LEU A  43      17.205  17.241   3.069  1.00  0.93           H  
ATOM    663  HG  LEU A  43      18.363  14.488   2.524  1.00  0.93           H  
ATOM    664 1HD1 LEU A  43      20.516  15.560   3.036  1.00  0.93           H  
ATOM    665 2HD1 LEU A  43      19.763  16.334   1.644  1.00  0.93           H  
ATOM    666 3HD1 LEU A  43      19.697  17.128   3.210  1.00  0.93           H  
ATOM    667 1HD2 LEU A  43      19.074  14.603   4.874  1.00  0.93           H  
ATOM    668 2HD2 LEU A  43      18.237  16.164   5.055  1.00  0.93           H  
ATOM    669 3HD2 LEU A  43      17.301  14.683   4.733  1.00  0.93           H  
ATOM    670  N   ILE A  44      14.209  16.718   1.234  1.00  0.98           N  
ATOM    671  CA  ILE A  44      13.206  17.715   0.894  1.00  0.98           C  
ATOM    672  C   ILE A  44      11.748  17.252   1.002  1.00  0.98           C  
ATOM    673  O   ILE A  44      10.845  18.032   0.688  1.00  0.98           O  
ATOM    674  CB  ILE A  44      13.428  18.287  -0.522  1.00  0.98           C  
ATOM    675  CG1 ILE A  44      13.460  17.179  -1.594  1.00  0.98           C  
ATOM    676  CG2 ILE A  44      14.723  19.016  -0.532  1.00  0.98           C  
ATOM    677  CD1 ILE A  44      12.102  16.588  -2.005  1.00  0.98           C  
ATOM    678  H   ILE A  44      14.580  16.083   0.525  1.00  0.98           H  
ATOM    679  HA  ILE A  44      13.345  18.539   1.581  1.00  0.98           H  
ATOM    680  HB  ILE A  44      12.619  18.973  -0.766  1.00  0.98           H  
ATOM    681 1HG1 ILE A  44      13.936  17.570  -2.475  1.00  0.98           H  
ATOM    682 2HG1 ILE A  44      14.067  16.380  -1.212  1.00  0.98           H  
ATOM    683 1HG2 ILE A  44      14.893  19.445  -1.502  1.00  0.98           H  
ATOM    684 2HG2 ILE A  44      14.707  19.799   0.214  1.00  0.98           H  
ATOM    685 3HG2 ILE A  44      15.515  18.307  -0.298  1.00  0.98           H  
ATOM    686 1HD1 ILE A  44      12.269  15.814  -2.756  1.00  0.98           H  
ATOM    687 2HD1 ILE A  44      11.622  16.145  -1.154  1.00  0.98           H  
ATOM    688 3HD1 ILE A  44      11.457  17.350  -2.415  1.00  0.98           H  
ATOM    689  N   GLU A  45      11.467  16.017   1.442  1.00  1.03           N  
ATOM    690  CA  GLU A  45      10.046  15.650   1.488  1.00  1.03           C  
ATOM    691  C   GLU A  45       9.261  16.507   2.484  1.00  1.03           C  
ATOM    692  O   GLU A  45       8.151  16.961   2.186  1.00  1.03           O  
ATOM    693  CB  GLU A  45       9.849  14.157   1.807  1.00  1.03           C  
ATOM    694  CG  GLU A  45      10.230  13.189   0.664  1.00  1.03           C  
ATOM    695  CD  GLU A  45      10.066  11.684   1.009  1.00  1.03           C  
ATOM    696  OE1 GLU A  45       9.815  11.370   2.149  1.00  1.03           O  
ATOM    697  OE2 GLU A  45      10.204  10.859   0.108  1.00  1.03           O  
ATOM    698  H   GLU A  45      12.201  15.370   1.740  1.00  1.03           H  
ATOM    699  HA  GLU A  45       9.624  15.826   0.498  1.00  1.03           H  
ATOM    700 1HB  GLU A  45      10.460  13.896   2.673  1.00  1.03           H  
ATOM    701 2HB  GLU A  45       8.806  13.975   2.073  1.00  1.03           H  
ATOM    702 1HG  GLU A  45       9.617  13.419  -0.206  1.00  1.03           H  
ATOM    703 2HG  GLU A  45      11.261  13.380   0.396  1.00  1.03           H  
ATOM    704  N   GLU A  46       9.857  16.773   3.644  1.00  1.05           N  
ATOM    705  CA  GLU A  46       9.198  17.576   4.663  1.00  1.05           C  
ATOM    706  C   GLU A  46       8.918  19.015   4.221  1.00  1.05           C  
ATOM    707  O   GLU A  46       7.752  19.422   4.237  1.00  1.05           O  
ATOM    708  CB  GLU A  46       9.962  17.540   5.992  1.00  1.05           C  
ATOM    709  CG  GLU A  46       9.357  18.438   7.061  1.00  1.05           C  
ATOM    710  CD  GLU A  46      10.106  18.424   8.365  1.00  1.05           C  
ATOM    711  OE1 GLU A  46      11.048  17.682   8.494  1.00  1.05           O  
ATOM    712  OE2 GLU A  46       9.743  19.196   9.232  1.00  1.05           O  
ATOM    713  H   GLU A  46      10.773  16.384   3.820  1.00  1.05           H  
ATOM    714  HA  GLU A  46       8.228  17.114   4.858  1.00  1.05           H  
ATOM    715 1HB  GLU A  46       9.909  16.525   6.386  1.00  1.05           H  
ATOM    716 2HB  GLU A  46      11.008  17.758   5.873  1.00  1.05           H  
ATOM    717 1HG  GLU A  46       9.342  19.460   6.681  1.00  1.05           H  
ATOM    718 2HG  GLU A  46       8.327  18.132   7.233  1.00  1.05           H  
ATOM    719  N   PRO A  47       9.918  19.842   3.836  1.00  1.06           N  
ATOM    720  CA  PRO A  47       9.664  21.182   3.391  1.00  1.06           C  
ATOM    721  C   PRO A  47       8.798  21.215   2.147  1.00  1.06           C  
ATOM    722  O   PRO A  47       8.058  22.171   1.965  1.00  1.06           O  
ATOM    723  CB  PRO A  47      11.067  21.737   3.132  1.00  1.06           C  
ATOM    724  CG  PRO A  47      11.930  20.543   2.955  1.00  1.06           C  
ATOM    725  CD  PRO A  47      11.351  19.504   3.884  1.00  1.06           C  
ATOM    726  HA  PRO A  47       9.185  21.734   4.208  1.00  1.06           H  
ATOM    727 1HB  PRO A  47      11.049  22.377   2.239  1.00  1.06           H  
ATOM    728 2HB  PRO A  47      11.381  22.370   3.973  1.00  1.06           H  
ATOM    729 1HG  PRO A  47      11.878  20.245   1.901  1.00  1.06           H  
ATOM    730 2HG  PRO A  47      12.981  20.772   3.174  1.00  1.06           H  
ATOM    731 1HD  PRO A  47      11.596  18.534   3.505  1.00  1.06           H  
ATOM    732 2HD  PRO A  47      11.747  19.663   4.894  1.00  1.06           H  
ATOM    733  N   LEU A  48       8.791  20.158   1.324  1.00  1.04           N  
ATOM    734  CA  LEU A  48       7.941  20.222   0.150  1.00  1.04           C  
ATOM    735  C   LEU A  48       6.486  20.171   0.610  1.00  1.04           C  
ATOM    736  O   LEU A  48       5.632  20.877   0.065  1.00  1.04           O  
ATOM    737  CB  LEU A  48       8.279  19.125  -0.851  1.00  1.04           C  
ATOM    738  CG  LEU A  48       7.569  19.235  -2.191  1.00  1.04           C  
ATOM    739  CD1 LEU A  48       7.910  20.582  -2.834  1.00  1.04           C  
ATOM    740  CD2 LEU A  48       7.993  18.062  -3.079  1.00  1.04           C  
ATOM    741  H   LEU A  48       9.402  19.348   1.440  1.00  1.04           H  
ATOM    742  HA  LEU A  48       8.105  21.172  -0.344  1.00  1.04           H  
ATOM    743 1HB  LEU A  48       9.351  19.146  -1.039  1.00  1.04           H  
ATOM    744 2HB  LEU A  48       8.030  18.158  -0.404  1.00  1.04           H  
ATOM    745  HG  LEU A  48       6.524  19.226  -2.040  1.00  1.04           H  
ATOM    746 1HD1 LEU A  48       7.399  20.673  -3.793  1.00  1.04           H  
ATOM    747 2HD1 LEU A  48       7.589  21.391  -2.177  1.00  1.04           H  
ATOM    748 3HD1 LEU A  48       8.982  20.649  -2.984  1.00  1.04           H  
ATOM    749 1HD2 LEU A  48       7.483  18.132  -4.040  1.00  1.04           H  
ATOM    750 2HD2 LEU A  48       9.070  18.087  -3.232  1.00  1.04           H  
ATOM    751 3HD2 LEU A  48       7.721  17.125  -2.591  1.00  1.04           H  
ATOM    752  N   LYS A  49       6.188  19.334   1.619  1.00  1.02           N  
ATOM    753  CA  LYS A  49       4.831  19.293   2.159  1.00  1.02           C  
ATOM    754  C   LYS A  49       4.473  20.664   2.711  1.00  1.02           C  
ATOM    755  O   LYS A  49       3.380  21.171   2.462  1.00  1.02           O  
ATOM    756  CB  LYS A  49       4.702  18.260   3.281  1.00  1.02           C  
ATOM    757  CG  LYS A  49       3.295  18.168   3.957  1.00  1.02           C  
ATOM    758  CD  LYS A  49       2.226  17.551   3.054  1.00  1.02           C  
ATOM    759  CE  LYS A  49       0.970  17.152   3.855  1.00  1.02           C  
ATOM    760  NZ  LYS A  49       0.033  18.295   4.186  1.00  1.02           N  
ATOM    761  H   LYS A  49       6.913  18.728   2.015  1.00  1.02           H  
ATOM    762  HA  LYS A  49       4.132  19.056   1.361  1.00  1.02           H  
ATOM    763 1HB  LYS A  49       4.952  17.267   2.893  1.00  1.02           H  
ATOM    764 2HB  LYS A  49       5.423  18.486   4.064  1.00  1.02           H  
ATOM    765 1HG  LYS A  49       3.379  17.551   4.852  1.00  1.02           H  
ATOM    766 2HG  LYS A  49       2.968  19.168   4.258  1.00  1.02           H  
ATOM    767 1HD  LYS A  49       1.938  18.248   2.265  1.00  1.02           H  
ATOM    768 2HD  LYS A  49       2.615  16.645   2.597  1.00  1.02           H  
ATOM    769 1HE  LYS A  49       0.435  16.423   3.294  1.00  1.02           H  
ATOM    770 2HE  LYS A  49       1.304  16.700   4.786  1.00  1.02           H  
ATOM    771 1HZ  LYS A  49      -0.745  17.936   4.701  1.00  1.02           H  
ATOM    772 2HZ  LYS A  49       0.479  19.036   4.754  1.00  1.02           H  
ATOM    773 3HZ  LYS A  49      -0.341  18.703   3.311  1.00  1.02           H  
ATOM    774  N   LYS A  50       5.414  21.291   3.422  1.00  0.99           N  
ATOM    775  CA  LYS A  50       5.136  22.606   3.995  1.00  0.99           C  
ATOM    776  C   LYS A  50       4.864  23.626   2.885  1.00  0.99           C  
ATOM    777  O   LYS A  50       3.970  24.464   3.008  1.00  0.99           O  
ATOM    778  CB  LYS A  50       6.290  23.035   4.893  1.00  0.99           C  
ATOM    779  CG  LYS A  50       6.378  22.199   6.174  1.00  0.99           C  
ATOM    780  CD  LYS A  50       7.555  22.583   7.060  1.00  0.99           C  
ATOM    781  CE  LYS A  50       7.571  21.725   8.329  1.00  0.99           C  
ATOM    782  NZ  LYS A  50       8.744  22.019   9.202  1.00  0.99           N  
ATOM    783  H   LYS A  50       6.307  20.823   3.594  1.00  0.99           H  
ATOM    784  HA  LYS A  50       4.237  22.531   4.609  1.00  0.99           H  
ATOM    785 1HB  LYS A  50       7.222  22.951   4.351  1.00  0.99           H  
ATOM    786 2HB  LYS A  50       6.164  24.081   5.172  1.00  0.99           H  
ATOM    787 1HG  LYS A  50       5.452  22.311   6.740  1.00  0.99           H  
ATOM    788 2HG  LYS A  50       6.485  21.147   5.895  1.00  0.99           H  
ATOM    789 1HD  LYS A  50       8.487  22.421   6.516  1.00  0.99           H  
ATOM    790 2HD  LYS A  50       7.486  23.633   7.335  1.00  0.99           H  
ATOM    791 1HE  LYS A  50       6.660  21.914   8.893  1.00  0.99           H  
ATOM    792 2HE  LYS A  50       7.598  20.673   8.048  1.00  0.99           H  
ATOM    793 1HZ  LYS A  50       8.706  21.425  10.028  1.00  0.99           H  
ATOM    794 2HZ  LYS A  50       9.601  21.830   8.695  1.00  0.99           H  
ATOM    795 3HZ  LYS A  50       8.726  22.985   9.482  1.00  0.99           H  
ATOM    796  N   ILE A  51       5.587  23.518   1.771  1.00  0.96           N  
ATOM    797  CA  ILE A  51       5.358  24.405   0.643  1.00  0.96           C  
ATOM    798  C   ILE A  51       3.943  24.176   0.124  1.00  0.96           C  
ATOM    799  O   ILE A  51       3.206  25.132  -0.114  1.00  0.96           O  
ATOM    800  CB  ILE A  51       6.412  24.193  -0.462  1.00  0.96           C  
ATOM    801  CG1 ILE A  51       7.765  24.669   0.030  1.00  0.96           C  
ATOM    802  CG2 ILE A  51       6.066  24.917  -1.696  1.00  0.96           C  
ATOM    803  CD1 ILE A  51       8.936  24.271  -0.852  1.00  0.96           C  
ATOM    804  H   ILE A  51       6.333  22.827   1.722  1.00  0.96           H  
ATOM    805  HA  ILE A  51       5.437  25.435   0.987  1.00  0.96           H  
ATOM    806  HB  ILE A  51       6.478  23.133  -0.679  1.00  0.96           H  
ATOM    807 1HG1 ILE A  51       7.722  25.738   0.094  1.00  0.96           H  
ATOM    808 2HG1 ILE A  51       7.930  24.293   1.018  1.00  0.96           H  
ATOM    809 1HG2 ILE A  51       6.822  24.724  -2.456  1.00  0.96           H  
ATOM    810 2HG2 ILE A  51       5.115  24.574  -2.028  1.00  0.96           H  
ATOM    811 3HG2 ILE A  51       6.029  25.968  -1.488  1.00  0.96           H  
ATOM    812 1HD1 ILE A  51       9.859  24.665  -0.431  1.00  0.96           H  
ATOM    813 2HD1 ILE A  51       9.004  23.195  -0.910  1.00  0.96           H  
ATOM    814 3HD1 ILE A  51       8.785  24.685  -1.846  1.00  0.96           H  
ATOM    815  N   ALA A  52       3.533  22.916   0.002  1.00  0.94           N  
ATOM    816  CA  ALA A  52       2.185  22.627  -0.461  1.00  0.94           C  
ATOM    817  C   ALA A  52       1.131  23.269   0.443  1.00  0.94           C  
ATOM    818  O   ALA A  52       0.107  23.760  -0.039  1.00  0.94           O  
ATOM    819  CB  ALA A  52       1.976  21.118  -0.538  1.00  0.94           C  
ATOM    820  H   ALA A  52       4.179  22.152   0.205  1.00  0.94           H  
ATOM    821  HA  ALA A  52       2.068  23.060  -1.435  1.00  0.94           H  
ATOM    822 1HB  ALA A  52       0.977  20.908  -0.918  1.00  0.94           H  
ATOM    823 2HB  ALA A  52       2.720  20.683  -1.210  1.00  0.94           H  
ATOM    824 3HB  ALA A  52       2.082  20.678   0.445  1.00  0.94           H  
ATOM    825  N   GLU A  53       1.383  23.291   1.751  1.00  0.91           N  
ATOM    826  CA  GLU A  53       0.448  23.912   2.685  1.00  0.91           C  
ATOM    827  C   GLU A  53       0.425  25.444   2.524  1.00  0.91           C  
ATOM    828  O   GLU A  53      -0.638  26.067   2.584  1.00  0.91           O  
ATOM    829  CB  GLU A  53       0.800  23.514   4.124  1.00  0.91           C  
ATOM    830  CG  GLU A  53       0.583  22.023   4.409  1.00  0.91           C  
ATOM    831  CD  GLU A  53       0.981  21.575   5.798  1.00  0.91           C  
ATOM    832  OE1 GLU A  53       1.399  22.386   6.591  1.00  0.91           O  
ATOM    833  OE2 GLU A  53       0.882  20.383   6.050  1.00  0.91           O  
ATOM    834  H   GLU A  53       2.234  22.844   2.095  1.00  0.91           H  
ATOM    835  HA  GLU A  53      -0.551  23.536   2.464  1.00  0.91           H  
ATOM    836 1HB  GLU A  53       1.845  23.747   4.321  1.00  0.91           H  
ATOM    837 2HB  GLU A  53       0.196  24.091   4.822  1.00  0.91           H  
ATOM    838 1HG  GLU A  53      -0.470  21.791   4.256  1.00  0.91           H  
ATOM    839 2HG  GLU A  53       1.152  21.450   3.679  1.00  0.91           H  
ATOM    840  N   ASP A  54       1.601  26.048   2.287  1.00  0.87           N  
ATOM    841  CA  ASP A  54       1.714  27.500   2.088  1.00  0.87           C  
ATOM    842  C   ASP A  54       1.113  27.974   0.759  1.00  0.87           C  
ATOM    843  O   ASP A  54       0.652  29.115   0.651  1.00  0.87           O  
ATOM    844  CB  ASP A  54       3.174  27.972   2.155  1.00  0.87           C  
ATOM    845  CG  ASP A  54       3.784  27.981   3.578  1.00  0.87           C  
ATOM    846  OD1 ASP A  54       3.053  27.836   4.533  1.00  0.87           O  
ATOM    847  OD2 ASP A  54       4.981  28.170   3.684  1.00  0.87           O  
ATOM    848  H   ASP A  54       2.447  25.477   2.275  1.00  0.87           H  
ATOM    849  HA  ASP A  54       1.169  27.990   2.892  1.00  0.87           H  
ATOM    850 1HB  ASP A  54       3.778  27.314   1.526  1.00  0.87           H  
ATOM    851 2HB  ASP A  54       3.246  28.973   1.731  1.00  0.87           H  
ATOM    852  N   PHE A  55       1.093  27.093  -0.237  1.00  0.84           N  
ATOM    853  CA  PHE A  55       0.577  27.416  -1.559  1.00  0.84           C  
ATOM    854  C   PHE A  55      -0.538  26.452  -2.019  1.00  0.84           C  
ATOM    855  O   PHE A  55      -0.331  25.666  -2.942  1.00  0.84           O  
ATOM    856  CB  PHE A  55       1.700  27.367  -2.589  1.00  0.84           C  
ATOM    857  CG  PHE A  55       2.840  28.302  -2.395  1.00  0.84           C  
ATOM    858  CD1 PHE A  55       3.970  27.893  -1.746  1.00  0.84           C  
ATOM    859  CD2 PHE A  55       2.795  29.587  -2.896  1.00  0.84           C  
ATOM    860  CE1 PHE A  55       5.045  28.728  -1.580  1.00  0.84           C  
ATOM    861  CE2 PHE A  55       3.868  30.435  -2.738  1.00  0.84           C  
ATOM    862  CZ  PHE A  55       4.994  29.994  -2.075  1.00  0.84           C  
ATOM    863  H   PHE A  55       1.514  26.175  -0.081  1.00  0.84           H  
ATOM    864  HA  PHE A  55       0.206  28.435  -1.547  1.00  0.84           H  
ATOM    865 1HB  PHE A  55       2.100  26.350  -2.635  1.00  0.84           H  
ATOM    866 2HB  PHE A  55       1.276  27.584  -3.535  1.00  0.84           H  
ATOM    867  HD1 PHE A  55       4.002  26.895  -1.364  1.00  0.84           H  
ATOM    868  HD2 PHE A  55       1.900  29.923  -3.425  1.00  0.84           H  
ATOM    869  HE1 PHE A  55       5.936  28.380  -1.057  1.00  0.84           H  
ATOM    870  HE2 PHE A  55       3.827  31.446  -3.137  1.00  0.84           H  
ATOM    871  HZ  PHE A  55       5.833  30.646  -1.945  1.00  0.84           H  
ATOM    872  N   PRO A  56      -1.760  26.526  -1.446  1.00  0.80           N  
ATOM    873  CA  PRO A  56      -2.891  25.642  -1.711  1.00  0.80           C  
ATOM    874  C   PRO A  56      -3.421  25.743  -3.148  1.00  0.80           C  
ATOM    875  O   PRO A  56      -4.143  24.861  -3.610  1.00  0.80           O  
ATOM    876  CB  PRO A  56      -3.936  26.114  -0.694  1.00  0.80           C  
ATOM    877  CG  PRO A  56      -3.567  27.542  -0.391  1.00  0.80           C  
ATOM    878  CD  PRO A  56      -2.062  27.576  -0.453  1.00  0.80           C  
ATOM    879  HA  PRO A  56      -2.582  24.608  -1.491  1.00  0.80           H  
ATOM    880 1HB  PRO A  56      -4.945  26.016  -1.122  1.00  0.80           H  
ATOM    881 2HB  PRO A  56      -3.899  25.471   0.198  1.00  0.80           H  
ATOM    882 1HG  PRO A  56      -4.032  28.218  -1.124  1.00  0.80           H  
ATOM    883 2HG  PRO A  56      -3.950  27.831   0.599  1.00  0.80           H  
ATOM    884 1HD  PRO A  56      -1.761  28.571  -0.783  1.00  0.80           H  
ATOM    885 2HD  PRO A  56      -1.642  27.312   0.528  1.00  0.80           H  
ATOM    886  N   ASP A  57      -3.067  26.824  -3.855  1.00  0.77           N  
ATOM    887  CA  ASP A  57      -3.494  27.032  -5.243  1.00  0.77           C  
ATOM    888  C   ASP A  57      -2.467  26.513  -6.259  1.00  0.77           C  
ATOM    889  O   ASP A  57      -2.540  26.820  -7.465  1.00  0.77           O  
ATOM    890  CB  ASP A  57      -3.838  28.503  -5.506  1.00  0.77           C  
ATOM    891  CG  ASP A  57      -2.676  29.504  -5.294  1.00  0.77           C  
ATOM    892  OD1 ASP A  57      -1.661  29.135  -4.762  1.00  0.77           O  
ATOM    893  OD2 ASP A  57      -2.845  30.654  -5.668  1.00  0.77           O  
ATOM    894  H   ASP A  57      -2.480  27.521  -3.428  1.00  0.77           H  
ATOM    895  HA  ASP A  57      -4.412  26.464  -5.396  1.00  0.77           H  
ATOM    896 1HB  ASP A  57      -4.195  28.604  -6.530  1.00  0.77           H  
ATOM    897 2HB  ASP A  57      -4.659  28.794  -4.851  1.00  0.77           H  
ATOM    898  N   VAL A  58      -1.517  25.735  -5.741  1.00  0.74           N  
ATOM    899  CA  VAL A  58      -0.511  25.097  -6.544  1.00  0.74           C  
ATOM    900  C   VAL A  58      -0.639  23.580  -6.362  1.00  0.74           C  
ATOM    901  O   VAL A  58      -0.670  23.077  -5.239  1.00  0.74           O  
ATOM    902  CB  VAL A  58       0.886  25.557  -6.101  1.00  0.74           C  
ATOM    903  CG1 VAL A  58       1.957  24.901  -6.915  1.00  0.74           C  
ATOM    904  CG2 VAL A  58       1.001  27.067  -6.187  1.00  0.74           C  
ATOM    905  H   VAL A  58      -1.479  25.585  -4.733  1.00  0.74           H  
ATOM    906  HA  VAL A  58      -0.680  25.370  -7.574  1.00  0.74           H  
ATOM    907  HB  VAL A  58       1.023  25.271  -5.087  1.00  0.74           H  
ATOM    908 1HG1 VAL A  58       2.923  25.233  -6.547  1.00  0.74           H  
ATOM    909 2HG1 VAL A  58       1.886  23.814  -6.829  1.00  0.74           H  
ATOM    910 3HG1 VAL A  58       1.851  25.184  -7.949  1.00  0.74           H  
ATOM    911 1HG2 VAL A  58       1.986  27.375  -5.843  1.00  0.74           H  
ATOM    912 2HG2 VAL A  58       0.862  27.394  -7.174  1.00  0.74           H  
ATOM    913 3HG2 VAL A  58       0.236  27.525  -5.560  1.00  0.74           H  
ATOM    914  N   VAL A  59      -0.742  22.850  -7.456  1.00  0.72           N  
ATOM    915  CA  VAL A  59      -0.832  21.400  -7.375  1.00  0.72           C  
ATOM    916  C   VAL A  59       0.533  20.792  -7.391  1.00  0.72           C  
ATOM    917  O   VAL A  59       1.320  21.029  -8.303  1.00  0.72           O  
ATOM    918  CB  VAL A  59      -1.704  20.813  -8.503  1.00  0.72           C  
ATOM    919  CG1 VAL A  59      -1.655  19.300  -8.505  1.00  0.72           C  
ATOM    920  CG2 VAL A  59      -3.150  21.216  -8.233  1.00  0.72           C  
ATOM    921  H   VAL A  59      -0.690  23.323  -8.351  1.00  0.72           H  
ATOM    922  HA  VAL A  59      -1.308  21.138  -6.429  1.00  0.72           H  
ATOM    923  HB  VAL A  59      -1.362  21.177  -9.453  1.00  0.72           H  
ATOM    924 1HG1 VAL A  59      -2.298  18.927  -9.299  1.00  0.72           H  
ATOM    925 2HG1 VAL A  59      -0.633  18.961  -8.679  1.00  0.72           H  
ATOM    926 3HG1 VAL A  59      -2.002  18.918  -7.544  1.00  0.72           H  
ATOM    927 1HG2 VAL A  59      -3.794  20.818  -9.000  1.00  0.72           H  
ATOM    928 2HG2 VAL A  59      -3.453  20.814  -7.268  1.00  0.72           H  
ATOM    929 3HG2 VAL A  59      -3.246  22.290  -8.204  1.00  0.72           H  
ATOM    930  N   PHE A  60       0.809  19.993  -6.389  1.00  0.70           N  
ATOM    931  CA  PHE A  60       2.100  19.370  -6.308  1.00  0.70           C  
ATOM    932  C   PHE A  60       1.994  17.938  -6.746  1.00  0.70           C  
ATOM    933  O   PHE A  60       1.011  17.247  -6.454  1.00  0.70           O  
ATOM    934  CB  PHE A  60       2.666  19.511  -4.908  1.00  0.70           C  
ATOM    935  CG  PHE A  60       3.052  20.927  -4.615  1.00  0.70           C  
ATOM    936  CD1 PHE A  60       2.118  21.840  -4.207  1.00  0.70           C  
ATOM    937  CD2 PHE A  60       4.366  21.344  -4.750  1.00  0.70           C  
ATOM    938  CE1 PHE A  60       2.470  23.138  -3.971  1.00  0.70           C  
ATOM    939  CE2 PHE A  60       4.718  22.658  -4.504  1.00  0.70           C  
ATOM    940  CZ  PHE A  60       3.752  23.553  -4.124  1.00  0.70           C  
ATOM    941  H   PHE A  60       0.119  19.833  -5.665  1.00  0.70           H  
ATOM    942  HA  PHE A  60       2.780  19.882  -6.987  1.00  0.70           H  
ATOM    943 1HB  PHE A  60       1.952  19.162  -4.156  1.00  0.70           H  
ATOM    944 2HB  PHE A  60       3.553  18.922  -4.855  1.00  0.70           H  
ATOM    945  HD1 PHE A  60       1.077  21.531  -4.083  1.00  0.70           H  
ATOM    946  HD2 PHE A  60       5.122  20.623  -5.070  1.00  0.70           H  
ATOM    947  HE1 PHE A  60       1.701  23.843  -3.651  1.00  0.70           H  
ATOM    948  HE2 PHE A  60       5.751  22.982  -4.623  1.00  0.70           H  
ATOM    949  HZ  PHE A  60       4.002  24.593  -3.938  1.00  0.70           H  
ATOM    950  N   ALA A  61       3.012  17.499  -7.448  1.00  0.69           N  
ATOM    951  CA  ALA A  61       3.031  16.152  -7.952  1.00  0.69           C  
ATOM    952  C   ALA A  61       4.366  15.510  -7.698  1.00  0.69           C  
ATOM    953  O   ALA A  61       5.386  16.193  -7.598  1.00  0.69           O  
ATOM    954  CB  ALA A  61       2.719  16.158  -9.441  1.00  0.69           C  
ATOM    955  H   ALA A  61       3.773  18.145  -7.671  1.00  0.69           H  
ATOM    956  HA  ALA A  61       2.278  15.579  -7.423  1.00  0.69           H  
ATOM    957 1HB  ALA A  61       2.723  15.140  -9.796  1.00  0.69           H  
ATOM    958 2HB  ALA A  61       1.736  16.601  -9.604  1.00  0.69           H  
ATOM    959 3HB  ALA A  61       3.470  16.733  -9.975  1.00  0.69           H  
ATOM    960  N   LEU A  62       4.342  14.200  -7.547  1.00  0.69           N  
ATOM    961  CA  LEU A  62       5.559  13.447  -7.312  1.00  0.69           C  
ATOM    962  C   LEU A  62       5.792  12.415  -8.416  1.00  0.69           C  
ATOM    963  O   LEU A  62       4.893  11.640  -8.754  1.00  0.69           O  
ATOM    964  CB  LEU A  62       5.444  12.754  -5.935  1.00  0.69           C  
ATOM    965  CG  LEU A  62       5.226  13.676  -4.720  1.00  0.69           C  
ATOM    966  CD1 LEU A  62       4.972  12.843  -3.478  1.00  0.69           C  
ATOM    967  CD2 LEU A  62       6.425  14.545  -4.526  1.00  0.69           C  
ATOM    968  H   LEU A  62       3.442  13.725  -7.631  1.00  0.69           H  
ATOM    969  HA  LEU A  62       6.407  14.132  -7.300  1.00  0.69           H  
ATOM    970 1HB  LEU A  62       4.604  12.061  -5.973  1.00  0.69           H  
ATOM    971 2HB  LEU A  62       6.318  12.199  -5.743  1.00  0.69           H  
ATOM    972  HG  LEU A  62       4.369  14.292  -4.895  1.00  0.69           H  
ATOM    973 1HD1 LEU A  62       4.808  13.503  -2.622  1.00  0.69           H  
ATOM    974 2HD1 LEU A  62       4.086  12.223  -3.630  1.00  0.69           H  
ATOM    975 3HD1 LEU A  62       5.836  12.207  -3.287  1.00  0.69           H  
ATOM    976 1HD2 LEU A  62       6.268  15.206  -3.674  1.00  0.69           H  
ATOM    977 2HD2 LEU A  62       7.309  13.928  -4.353  1.00  0.69           H  
ATOM    978 3HD2 LEU A  62       6.554  15.130  -5.418  1.00  0.69           H  
ATOM    979  N   VAL A  63       7.011  12.386  -8.941  1.00  0.68           N  
ATOM    980  CA  VAL A  63       7.422  11.410  -9.946  1.00  0.68           C  
ATOM    981  C   VAL A  63       8.618  10.610  -9.465  1.00  0.68           C  
ATOM    982  O   VAL A  63       9.693  11.164  -9.226  1.00  0.68           O  
ATOM    983  CB  VAL A  63       7.817  12.111 -11.260  1.00  0.68           C  
ATOM    984  CG1 VAL A  63       8.312  11.066 -12.276  1.00  0.68           C  
ATOM    985  CG2 VAL A  63       6.643  12.839 -11.843  1.00  0.68           C  
ATOM    986  H   VAL A  63       7.687  13.090  -8.645  1.00  0.68           H  
ATOM    987  HA  VAL A  63       6.592  10.727 -10.140  1.00  0.68           H  
ATOM    988  HB  VAL A  63       8.608  12.807 -11.050  1.00  0.68           H  
ATOM    989 1HG1 VAL A  63       8.598  11.553 -13.203  1.00  0.68           H  
ATOM    990 2HG1 VAL A  63       9.171  10.534 -11.869  1.00  0.68           H  
ATOM    991 3HG1 VAL A  63       7.506  10.356 -12.470  1.00  0.68           H  
ATOM    992 1HG2 VAL A  63       6.923  13.328 -12.765  1.00  0.68           H  
ATOM    993 2HG2 VAL A  63       5.896  12.097 -12.047  1.00  0.68           H  
ATOM    994 3HG2 VAL A  63       6.269  13.581 -11.139  1.00  0.68           H  
ATOM    995  N   ASP A  64       8.452   9.301  -9.349  1.00  0.68           N  
ATOM    996  CA  ASP A  64       9.553   8.461  -8.912  1.00  0.68           C  
ATOM    997  C   ASP A  64      10.361   8.087 -10.136  1.00  0.68           C  
ATOM    998  O   ASP A  64       9.938   7.285 -10.975  1.00  0.68           O  
ATOM    999  CB  ASP A  64       9.073   7.256  -8.124  1.00  0.68           C  
ATOM   1000  CG  ASP A  64      10.220   6.335  -7.567  1.00  0.68           C  
ATOM   1001  OD1 ASP A  64      11.346   6.351  -8.071  1.00  0.68           O  
ATOM   1002  OD2 ASP A  64       9.945   5.633  -6.612  1.00  0.68           O  
ATOM   1003  H   ASP A  64       7.551   8.893  -9.562  1.00  0.68           H  
ATOM   1004  HA  ASP A  64      10.190   9.042  -8.245  1.00  0.68           H  
ATOM   1005 1HB  ASP A  64       8.461   7.593  -7.289  1.00  0.68           H  
ATOM   1006 2HB  ASP A  64       8.439   6.662  -8.770  1.00  0.68           H  
ATOM   1007  N   ALA A  65      11.522   8.693 -10.233  1.00  0.66           N  
ATOM   1008  CA  ALA A  65      12.414   8.614 -11.367  1.00  0.66           C  
ATOM   1009  C   ALA A  65      12.819   7.185 -11.704  1.00  0.66           C  
ATOM   1010  O   ALA A  65      13.134   6.888 -12.858  1.00  0.66           O  
ATOM   1011  CB  ALA A  65      13.657   9.438 -11.068  1.00  0.66           C  
ATOM   1012  H   ALA A  65      11.797   9.277  -9.450  1.00  0.66           H  
ATOM   1013  HA  ALA A  65      11.889   9.022 -12.227  1.00  0.66           H  
ATOM   1014 1HB  ALA A  65      14.335   9.421 -11.918  1.00  0.66           H  
ATOM   1015 2HB  ALA A  65      13.368  10.464 -10.844  1.00  0.66           H  
ATOM   1016 3HB  ALA A  65      14.145   8.999 -10.200  1.00  0.66           H  
ATOM   1017  N   ASP A  66      12.842   6.297 -10.704  1.00  0.65           N  
ATOM   1018  CA  ASP A  66      13.275   4.928 -10.951  1.00  0.65           C  
ATOM   1019  C   ASP A  66      12.144   4.032 -11.451  1.00  0.65           C  
ATOM   1020  O   ASP A  66      12.382   2.896 -11.867  1.00  0.65           O  
ATOM   1021  CB  ASP A  66      13.913   4.344  -9.700  1.00  0.65           C  
ATOM   1022  CG  ASP A  66      15.268   5.019  -9.367  1.00  0.65           C  
ATOM   1023  OD1 ASP A  66      15.900   5.542 -10.260  1.00  0.65           O  
ATOM   1024  OD2 ASP A  66      15.648   5.005  -8.223  1.00  0.65           O  
ATOM   1025  H   ASP A  66      12.502   6.554  -9.764  1.00  0.65           H  
ATOM   1026  HA  ASP A  66      14.040   4.954 -11.727  1.00  0.65           H  
ATOM   1027 1HB  ASP A  66      13.229   4.485  -8.853  1.00  0.65           H  
ATOM   1028 2HB  ASP A  66      14.066   3.274  -9.830  1.00  0.65           H  
ATOM   1029  N   LYS A  67      10.910   4.537 -11.411  1.00  0.64           N  
ATOM   1030  CA  LYS A  67       9.767   3.777 -11.894  1.00  0.64           C  
ATOM   1031  C   LYS A  67       9.315   4.364 -13.212  1.00  0.64           C  
ATOM   1032  O   LYS A  67       8.776   3.661 -14.071  1.00  0.64           O  
ATOM   1033  CB  LYS A  67       8.585   3.790 -10.925  1.00  0.64           C  
ATOM   1034  CG  LYS A  67       8.823   3.124  -9.574  1.00  0.64           C  
ATOM   1035  CD  LYS A  67       7.485   2.873  -8.850  1.00  0.64           C  
ATOM   1036  CE  LYS A  67       6.776   4.172  -8.484  1.00  0.64           C  
ATOM   1037  NZ  LYS A  67       5.488   3.927  -7.755  1.00  0.64           N  
ATOM   1038  H   LYS A  67      10.754   5.480 -11.063  1.00  0.64           H  
ATOM   1039  HA  LYS A  67      10.068   2.745 -12.069  1.00  0.64           H  
ATOM   1040 1HB  LYS A  67       8.307   4.832 -10.729  1.00  0.64           H  
ATOM   1041 2HB  LYS A  67       7.728   3.312 -11.395  1.00  0.64           H  
ATOM   1042 1HG  LYS A  67       9.345   2.179  -9.716  1.00  0.64           H  
ATOM   1043 2HG  LYS A  67       9.448   3.776  -8.956  1.00  0.64           H  
ATOM   1044 1HD  LYS A  67       6.831   2.284  -9.492  1.00  0.64           H  
ATOM   1045 2HD  LYS A  67       7.672   2.310  -7.936  1.00  0.64           H  
ATOM   1046 1HE  LYS A  67       7.423   4.769  -7.850  1.00  0.64           H  
ATOM   1047 2HE  LYS A  67       6.562   4.726  -9.401  1.00  0.64           H  
ATOM   1048 1HZ  LYS A  67       5.035   4.834  -7.548  1.00  0.64           H  
ATOM   1049 2HZ  LYS A  67       4.868   3.384  -8.331  1.00  0.64           H  
ATOM   1050 3HZ  LYS A  67       5.669   3.438  -6.897  1.00  0.64           H  
ATOM   1051  N   ASN A  68       9.570   5.663 -13.389  1.00  0.63           N  
ATOM   1052  CA  ASN A  68       9.091   6.377 -14.557  1.00  0.63           C  
ATOM   1053  C   ASN A  68      10.186   7.150 -15.309  1.00  0.63           C  
ATOM   1054  O   ASN A  68      10.031   8.354 -15.565  1.00  0.63           O  
ATOM   1055  CB  ASN A  68       8.010   7.318 -14.096  1.00  0.63           C  
ATOM   1056  CG  ASN A  68       6.929   6.553 -13.412  1.00  0.63           C  
ATOM   1057  OD1 ASN A  68       6.673   6.729 -12.214  1.00  0.63           O  
ATOM   1058  ND2 ASN A  68       6.300   5.676 -14.143  1.00  0.63           N  
ATOM   1059  H   ASN A  68      10.026   6.188 -12.646  1.00  0.63           H  
ATOM   1060  HA  ASN A  68       8.645   5.664 -15.248  1.00  0.63           H  
ATOM   1061 1HB  ASN A  68       8.422   8.061 -13.410  1.00  0.63           H  
ATOM   1062 2HB  ASN A  68       7.591   7.833 -14.952  1.00  0.63           H  
ATOM   1063 1HD2 ASN A  68       5.561   5.125 -13.755  1.00  0.63           H  
ATOM   1064 2HD2 ASN A  68       6.538   5.557 -15.106  1.00  0.63           H  
ATOM   1065  N   PRO A  69      11.248   6.462 -15.794  1.00  0.62           N  
ATOM   1066  CA  PRO A  69      12.366   7.039 -16.505  1.00  0.62           C  
ATOM   1067  C   PRO A  69      11.914   7.686 -17.806  1.00  0.62           C  
ATOM   1068  O   PRO A  69      12.569   8.587 -18.317  1.00  0.62           O  
ATOM   1069  CB  PRO A  69      13.272   5.828 -16.767  1.00  0.62           C  
ATOM   1070  CG  PRO A  69      12.357   4.638 -16.701  1.00  0.62           C  
ATOM   1071  CD  PRO A  69      11.341   4.994 -15.659  1.00  0.62           C  
ATOM   1072  HA  PRO A  69      12.871   7.756 -15.845  1.00  0.62           H  
ATOM   1073 1HB  PRO A  69      13.762   5.933 -17.744  1.00  0.62           H  
ATOM   1074 2HB  PRO A  69      14.069   5.793 -16.008  1.00  0.62           H  
ATOM   1075 1HG  PRO A  69      11.907   4.449 -17.689  1.00  0.62           H  
ATOM   1076 2HG  PRO A  69      12.929   3.737 -16.434  1.00  0.62           H  
ATOM   1077 1HD  PRO A  69      10.405   4.487 -15.902  1.00  0.62           H  
ATOM   1078 2HD  PRO A  69      11.738   4.720 -14.668  1.00  0.62           H  
ATOM   1079  N   GLU A  70      10.761   7.273 -18.334  1.00  0.61           N  
ATOM   1080  CA  GLU A  70      10.276   7.868 -19.569  1.00  0.61           C  
ATOM   1081  C   GLU A  70       9.883   9.333 -19.351  1.00  0.61           C  
ATOM   1082  O   GLU A  70      10.049  10.168 -20.244  1.00  0.61           O  
ATOM   1083  CB  GLU A  70       9.099   7.067 -20.131  1.00  0.61           C  
ATOM   1084  CG  GLU A  70       9.464   5.654 -20.632  1.00  0.61           C  
ATOM   1085  CD  GLU A  70      10.470   5.645 -21.777  1.00  0.61           C  
ATOM   1086  OE1 GLU A  70      10.268   6.347 -22.736  1.00  0.61           O  
ATOM   1087  OE2 GLU A  70      11.451   4.926 -21.683  1.00  0.61           O  
ATOM   1088  H   GLU A  70      10.233   6.533 -17.898  1.00  0.61           H  
ATOM   1089  HA  GLU A  70      11.080   7.845 -20.301  1.00  0.61           H  
ATOM   1090 1HB  GLU A  70       8.334   6.963 -19.361  1.00  0.61           H  
ATOM   1091 2HB  GLU A  70       8.653   7.613 -20.962  1.00  0.61           H  
ATOM   1092 1HG  GLU A  70       9.884   5.092 -19.796  1.00  0.61           H  
ATOM   1093 2HG  GLU A  70       8.554   5.149 -20.951  1.00  0.61           H  
ATOM   1094  N   ILE A  71       9.369   9.659 -18.157  1.00  0.62           N  
ATOM   1095  CA  ILE A  71       8.968  11.032 -17.871  1.00  0.62           C  
ATOM   1096  C   ILE A  71      10.253  11.823 -17.680  1.00  0.62           C  
ATOM   1097  O   ILE A  71      10.432  12.923 -18.202  1.00  0.62           O  
ATOM   1098  CB  ILE A  71       8.115  11.174 -16.594  1.00  0.62           C  
ATOM   1099  CG1 ILE A  71       6.803  10.501 -16.687  1.00  0.62           C  
ATOM   1100  CG2 ILE A  71       7.884  12.618 -16.328  1.00  0.62           C  
ATOM   1101  CD1 ILE A  71       6.109  10.469 -15.341  1.00  0.62           C  
ATOM   1102  H   ILE A  71       9.308   8.961 -17.420  1.00  0.62           H  
ATOM   1103  HA  ILE A  71       8.420  11.439 -18.721  1.00  0.62           H  
ATOM   1104  HB  ILE A  71       8.654  10.733 -15.752  1.00  0.62           H  
ATOM   1105 1HG1 ILE A  71       6.186  11.029 -17.387  1.00  0.62           H  
ATOM   1106 2HG1 ILE A  71       6.939   9.478 -17.040  1.00  0.62           H  
ATOM   1107 1HG2 ILE A  71       7.307  12.737 -15.413  1.00  0.62           H  
ATOM   1108 2HG2 ILE A  71       8.849  13.086 -16.223  1.00  0.62           H  
ATOM   1109 3HG2 ILE A  71       7.339  13.066 -17.163  1.00  0.62           H  
ATOM   1110 1HD1 ILE A  71       5.171   9.986 -15.416  1.00  0.62           H  
ATOM   1111 2HD1 ILE A  71       6.716   9.936 -14.631  1.00  0.62           H  
ATOM   1112 3HD1 ILE A  71       5.957  11.486 -14.988  1.00  0.62           H  
ATOM   1113  N   ILE A  72      11.178  11.219 -16.942  1.00  0.62           N  
ATOM   1114  CA  ILE A  72      12.461  11.844 -16.648  1.00  0.62           C  
ATOM   1115  C   ILE A  72      13.208  12.196 -17.937  1.00  0.62           C  
ATOM   1116  O   ILE A  72      13.714  13.313 -18.096  1.00  0.62           O  
ATOM   1117  CB  ILE A  72      13.291  10.838 -15.836  1.00  0.62           C  
ATOM   1118  CG1 ILE A  72      12.650  10.598 -14.521  1.00  0.62           C  
ATOM   1119  CG2 ILE A  72      14.738  11.230 -15.660  1.00  0.62           C  
ATOM   1120  CD1 ILE A  72      12.611  11.813 -13.665  1.00  0.62           C  
ATOM   1121  H   ILE A  72      10.963  10.295 -16.558  1.00  0.62           H  
ATOM   1122  HA  ILE A  72      12.289  12.752 -16.072  1.00  0.62           H  
ATOM   1123  HB  ILE A  72      13.283   9.915 -16.368  1.00  0.62           H  
ATOM   1124 1HG1 ILE A  72      11.626  10.255 -14.688  1.00  0.62           H  
ATOM   1125 2HG1 ILE A  72      13.195   9.812 -14.013  1.00  0.62           H  
ATOM   1126 1HG2 ILE A  72      15.254  10.441 -15.117  1.00  0.62           H  
ATOM   1127 2HG2 ILE A  72      15.207  11.363 -16.636  1.00  0.62           H  
ATOM   1128 3HG2 ILE A  72      14.824  12.126 -15.105  1.00  0.62           H  
ATOM   1129 1HD1 ILE A  72      12.126  11.571 -12.724  1.00  0.62           H  
ATOM   1130 2HD1 ILE A  72      13.627  12.157 -13.473  1.00  0.62           H  
ATOM   1131 3HD1 ILE A  72      12.059  12.587 -14.185  1.00  0.62           H  
ATOM   1132  N   LYS A  73      13.218  11.274 -18.901  1.00  0.63           N  
ATOM   1133  CA  LYS A  73      13.876  11.545 -20.169  1.00  0.63           C  
ATOM   1134  C   LYS A  73      13.161  12.615 -20.992  1.00  0.63           C  
ATOM   1135  O   LYS A  73      13.803  13.547 -21.478  1.00  0.63           O  
ATOM   1136  CB  LYS A  73      13.989  10.263 -20.992  1.00  0.63           C  
ATOM   1137  CG  LYS A  73      15.009   9.245 -20.477  1.00  0.63           C  
ATOM   1138  CD  LYS A  73      15.148   8.086 -21.454  1.00  0.63           C  
ATOM   1139  CE  LYS A  73      13.891   7.229 -21.437  1.00  0.63           C  
ATOM   1140  NZ  LYS A  73      14.002   6.017 -22.304  1.00  0.63           N  
ATOM   1141  H   LYS A  73      12.799  10.361 -18.735  1.00  0.63           H  
ATOM   1142  HA  LYS A  73      14.881  11.908 -19.955  1.00  0.63           H  
ATOM   1143 1HB  LYS A  73      13.013   9.767 -21.008  1.00  0.63           H  
ATOM   1144 2HB  LYS A  73      14.245  10.512 -22.020  1.00  0.63           H  
ATOM   1145 1HG  LYS A  73      15.976   9.731 -20.359  1.00  0.63           H  
ATOM   1146 2HG  LYS A  73      14.698   8.865 -19.510  1.00  0.63           H  
ATOM   1147 1HD  LYS A  73      15.306   8.470 -22.461  1.00  0.63           H  
ATOM   1148 2HD  LYS A  73      16.002   7.471 -21.175  1.00  0.63           H  
ATOM   1149 1HE  LYS A  73      13.693   6.909 -20.413  1.00  0.63           H  
ATOM   1150 2HE  LYS A  73      13.049   7.828 -21.785  1.00  0.63           H  
ATOM   1151 1HZ  LYS A  73      13.103   5.510 -22.222  1.00  0.63           H  
ATOM   1152 2HZ  LYS A  73      14.154   6.286 -23.261  1.00  0.63           H  
ATOM   1153 3HZ  LYS A  73      14.753   5.431 -21.991  1.00  0.63           H  
ATOM   1154  N   GLU A  74      11.829  12.542 -21.086  1.00  0.64           N  
ATOM   1155  CA  GLU A  74      11.076  13.509 -21.888  1.00  0.64           C  
ATOM   1156  C   GLU A  74      11.249  14.929 -21.384  1.00  0.64           C  
ATOM   1157  O   GLU A  74      11.300  15.881 -22.164  1.00  0.64           O  
ATOM   1158  CB  GLU A  74       9.583  13.192 -21.886  1.00  0.64           C  
ATOM   1159  CG  GLU A  74       8.744  14.145 -22.750  1.00  0.64           C  
ATOM   1160  CD  GLU A  74       8.975  14.007 -24.239  1.00  0.64           C  
ATOM   1161  OE1 GLU A  74       9.481  12.994 -24.662  1.00  0.64           O  
ATOM   1162  OE2 GLU A  74       8.623  14.918 -24.955  1.00  0.64           O  
ATOM   1163  H   GLU A  74      11.319  11.776 -20.643  1.00  0.64           H  
ATOM   1164  HA  GLU A  74      11.445  13.463 -22.912  1.00  0.64           H  
ATOM   1165 1HB  GLU A  74       9.422  12.174 -22.242  1.00  0.64           H  
ATOM   1166 2HB  GLU A  74       9.206  13.241 -20.861  1.00  0.64           H  
ATOM   1167 1HG  GLU A  74       7.711  13.998 -22.537  1.00  0.64           H  
ATOM   1168 2HG  GLU A  74       8.991  15.163 -22.451  1.00  0.64           H  
ATOM   1169  N   LEU A  75      11.341  15.073 -20.074  1.00  0.65           N  
ATOM   1170  CA  LEU A  75      11.436  16.378 -19.463  1.00  0.65           C  
ATOM   1171  C   LEU A  75      12.876  16.823 -19.215  1.00  0.65           C  
ATOM   1172  O   LEU A  75      13.106  17.842 -18.561  1.00  0.65           O  
ATOM   1173  CB  LEU A  75      10.675  16.347 -18.158  1.00  0.65           C  
ATOM   1174  CG  LEU A  75       9.212  15.985 -18.301  1.00  0.65           C  
ATOM   1175  CD1 LEU A  75       8.609  15.968 -16.974  1.00  0.65           C  
ATOM   1176  CD2 LEU A  75       8.529  16.937 -19.202  1.00  0.65           C  
ATOM   1177  H   LEU A  75      11.280  14.249 -19.471  1.00  0.65           H  
ATOM   1178  HA  LEU A  75      10.965  17.098 -20.128  1.00  0.65           H  
ATOM   1179 1HB  LEU A  75      11.131  15.599 -17.510  1.00  0.65           H  
ATOM   1180 2HB  LEU A  75      10.747  17.314 -17.689  1.00  0.65           H  
ATOM   1181  HG  LEU A  75       9.130  14.982 -18.715  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  75       7.571  15.672 -17.057  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  75       9.144  15.268 -16.364  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  75       8.673  16.950 -16.541  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  75       7.480  16.658 -19.295  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  75       8.609  17.929 -18.787  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  75       8.998  16.914 -20.186  1.00  0.65           H  
ATOM   1188  N   ASN A  76      13.846  16.053 -19.720  1.00  0.64           N  
ATOM   1189  CA  ASN A  76      15.269  16.333 -19.558  1.00  0.64           C  
ATOM   1190  C   ASN A  76      15.725  16.478 -18.107  1.00  0.64           C  
ATOM   1191  O   ASN A  76      16.541  17.347 -17.789  1.00  0.64           O  
ATOM   1192  CB  ASN A  76      15.663  17.567 -20.356  1.00  0.64           C  
ATOM   1193  CG  ASN A  76      15.512  17.368 -21.843  1.00  0.64           C  
ATOM   1194  OD1 ASN A  76      15.967  16.359 -22.398  1.00  0.64           O  
ATOM   1195  ND2 ASN A  76      14.881  18.312 -22.499  1.00  0.64           N  
ATOM   1196  H   ASN A  76      13.602  15.226 -20.265  1.00  0.64           H  
ATOM   1197  HA  ASN A  76      15.813  15.481 -19.970  1.00  0.64           H  
ATOM   1198 1HB  ASN A  76      15.062  18.421 -20.052  1.00  0.64           H  
ATOM   1199 2HB  ASN A  76      16.703  17.813 -20.141  1.00  0.64           H  
ATOM   1200 1HD2 ASN A  76      14.749  18.231 -23.488  1.00  0.64           H  
ATOM   1201 2HD2 ASN A  76      14.528  19.110 -22.011  1.00  0.64           H  
ATOM   1202  N   VAL A  77      15.225  15.617 -17.227  1.00  0.63           N  
ATOM   1203  CA  VAL A  77      15.655  15.647 -15.841  1.00  0.63           C  
ATOM   1204  C   VAL A  77      16.942  14.829 -15.721  1.00  0.63           C  
ATOM   1205  O   VAL A  77      16.966  13.640 -16.028  1.00  0.63           O  
ATOM   1206  CB  VAL A  77      14.536  15.101 -14.943  1.00  0.63           C  
ATOM   1207  CG1 VAL A  77      15.002  15.038 -13.491  1.00  0.63           C  
ATOM   1208  CG2 VAL A  77      13.294  15.979 -15.069  1.00  0.63           C  
ATOM   1209  H   VAL A  77      14.558  14.907 -17.532  1.00  0.63           H  
ATOM   1210  HA  VAL A  77      15.859  16.678 -15.554  1.00  0.63           H  
ATOM   1211  HB  VAL A  77      14.278  14.132 -15.267  1.00  0.63           H  
ATOM   1212 1HG1 VAL A  77      14.204  14.645 -12.869  1.00  0.63           H  
ATOM   1213 2HG1 VAL A  77      15.875  14.389 -13.412  1.00  0.63           H  
ATOM   1214 3HG1 VAL A  77      15.266  16.033 -13.159  1.00  0.63           H  
ATOM   1215 1HG2 VAL A  77      12.494  15.575 -14.451  1.00  0.63           H  
ATOM   1216 2HG2 VAL A  77      13.526  16.990 -14.747  1.00  0.63           H  
ATOM   1217 3HG2 VAL A  77      12.976  15.996 -16.107  1.00  0.63           H  
ATOM   1218  N   LYS A  78      18.024  15.485 -15.303  1.00  0.61           N  
ATOM   1219  CA  LYS A  78      19.348  14.855 -15.262  1.00  0.61           C  
ATOM   1220  C   LYS A  78      19.913  14.600 -13.861  1.00  0.61           C  
ATOM   1221  O   LYS A  78      20.969  13.985 -13.715  1.00  0.61           O  
ATOM   1222  CB  LYS A  78      20.330  15.718 -16.051  1.00  0.61           C  
ATOM   1223  CG  LYS A  78      19.952  15.932 -17.528  1.00  0.61           C  
ATOM   1224  CD  LYS A  78      19.958  14.622 -18.316  1.00  0.61           C  
ATOM   1225  CE  LYS A  78      19.671  14.861 -19.800  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78      19.689  13.585 -20.588  1.00  0.61           N  
ATOM   1227  H   LYS A  78      17.931  16.462 -15.063  1.00  0.61           H  
ATOM   1228  HA  LYS A  78      19.273  13.887 -15.758  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78      20.409  16.698 -15.581  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78      21.319  15.260 -16.021  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78      18.958  16.375 -17.589  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78      20.660  16.621 -17.986  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78      20.930  14.139 -18.214  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78      19.195  13.954 -17.911  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78      18.687  15.325 -19.900  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78      20.422  15.537 -20.205  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78      19.494  13.786 -21.560  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78      20.600  13.153 -20.510  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78      18.987  12.955 -20.227  1.00  0.61           H  
ATOM   1240  N   SER A  79      19.236  15.106 -12.842  1.00  0.59           N  
ATOM   1241  CA  SER A  79      19.705  15.009 -11.459  1.00  0.59           C  
ATOM   1242  C   SER A  79      18.530  15.099 -10.511  1.00  0.59           C  
ATOM   1243  O   SER A  79      17.569  15.802 -10.802  1.00  0.59           O  
ATOM   1244  CB  SER A  79      20.687  16.122 -11.158  1.00  0.59           C  
ATOM   1245  OG  SER A  79      21.118  16.067  -9.827  1.00  0.59           O  
ATOM   1246  H   SER A  79      18.367  15.578 -13.032  1.00  0.59           H  
ATOM   1247  HA  SER A  79      20.194  14.043 -11.316  1.00  0.59           H  
ATOM   1248 1HB  SER A  79      21.546  16.041 -11.824  1.00  0.59           H  
ATOM   1249 2HB  SER A  79      20.214  17.072 -11.350  1.00  0.59           H  
ATOM   1250  HG  SER A  79      20.315  16.083  -9.284  1.00  0.59           H  
ATOM   1251  N   LEU A  80      18.592  14.387  -9.393  1.00  0.58           N  
ATOM   1252  CA  LEU A  80      17.498  14.454  -8.436  1.00  0.58           C  
ATOM   1253  C   LEU A  80      17.949  15.117  -7.115  1.00  0.58           C  
ATOM   1254  O   LEU A  80      19.127  15.047  -6.769  1.00  0.58           O  
ATOM   1255  CB  LEU A  80      17.000  13.040  -8.158  1.00  0.58           C  
ATOM   1256  CG  LEU A  80      16.620  12.206  -9.362  1.00  0.58           C  
ATOM   1257  CD1 LEU A  80      16.290  10.827  -8.871  1.00  0.58           C  
ATOM   1258  CD2 LEU A  80      15.441  12.824 -10.093  1.00  0.58           C  
ATOM   1259  H   LEU A  80      19.401  13.807  -9.207  1.00  0.58           H  
ATOM   1260  HA  LEU A  80      16.694  15.019  -8.889  1.00  0.58           H  
ATOM   1261 1HB  LEU A  80      17.756  12.500  -7.591  1.00  0.58           H  
ATOM   1262 2HB  LEU A  80      16.111  13.110  -7.558  1.00  0.58           H  
ATOM   1263  HG  LEU A  80      17.469  12.136 -10.038  1.00  0.58           H  
ATOM   1264 1HD1 LEU A  80      16.042  10.198  -9.710  1.00  0.58           H  
ATOM   1265 2HD1 LEU A  80      17.152  10.407  -8.352  1.00  0.58           H  
ATOM   1266 3HD1 LEU A  80      15.458  10.880  -8.194  1.00  0.58           H  
ATOM   1267 1HD2 LEU A  80      15.178  12.208 -10.953  1.00  0.58           H  
ATOM   1268 2HD2 LEU A  80      14.615  12.872  -9.421  1.00  0.58           H  
ATOM   1269 3HD2 LEU A  80      15.695  13.829 -10.433  1.00  0.58           H  
ATOM   1270  N   PRO A  81      17.029  15.776  -6.399  1.00  0.57           N  
ATOM   1271  CA  PRO A  81      15.678  16.117  -6.779  1.00  0.57           C  
ATOM   1272  C   PRO A  81      15.653  17.242  -7.795  1.00  0.57           C  
ATOM   1273  O   PRO A  81      16.526  18.117  -7.802  1.00  0.57           O  
ATOM   1274  CB  PRO A  81      15.044  16.545  -5.458  1.00  0.57           C  
ATOM   1275  CG  PRO A  81      16.224  17.050  -4.631  1.00  0.57           C  
ATOM   1276  CD  PRO A  81      17.393  16.176  -5.051  1.00  0.57           C  
ATOM   1277  HA  PRO A  81      15.179  15.228  -7.161  1.00  0.57           H  
ATOM   1278 1HB  PRO A  81      14.270  17.289  -5.655  1.00  0.57           H  
ATOM   1279 2HB  PRO A  81      14.534  15.685  -4.998  1.00  0.57           H  
ATOM   1280 1HG  PRO A  81      16.405  18.109  -4.831  1.00  0.57           H  
ATOM   1281 2HG  PRO A  81      16.009  16.961  -3.555  1.00  0.57           H  
ATOM   1282 1HD  PRO A  81      18.330  16.745  -5.062  1.00  0.57           H  
ATOM   1283 2HD  PRO A  81      17.458  15.292  -4.412  1.00  0.57           H  
ATOM   1284  N   THR A  82      14.622  17.224  -8.608  1.00  0.57           N  
ATOM   1285  CA  THR A  82      14.333  18.292  -9.557  1.00  0.57           C  
ATOM   1286  C   THR A  82      12.908  18.721  -9.462  1.00  0.57           C  
ATOM   1287  O   THR A  82      12.021  17.900  -9.266  1.00  0.57           O  
ATOM   1288  CB  THR A  82      14.670  17.918 -11.025  1.00  0.57           C  
ATOM   1289  OG1 THR A  82      16.072  17.792 -11.172  1.00  0.57           O  
ATOM   1290  CG2 THR A  82      14.116  18.936 -12.045  1.00  0.57           C  
ATOM   1291  H   THR A  82      13.992  16.420  -8.539  1.00  0.57           H  
ATOM   1292  HA  THR A  82      14.945  19.154  -9.298  1.00  0.57           H  
ATOM   1293  HB  THR A  82      14.226  16.959 -11.243  1.00  0.57           H  
ATOM   1294  HG1 THR A  82      16.385  16.962 -10.803  1.00  0.57           H  
ATOM   1295 1HG2 THR A  82      14.376  18.614 -13.049  1.00  0.57           H  
ATOM   1296 2HG2 THR A  82      13.035  18.991 -11.965  1.00  0.57           H  
ATOM   1297 3HG2 THR A  82      14.544  19.920 -11.858  1.00  0.57           H  
ATOM   1298  N   TRP A  83      12.675  20.009  -9.582  1.00  0.58           N  
ATOM   1299  CA  TRP A  83      11.312  20.461  -9.626  1.00  0.58           C  
ATOM   1300  C   TRP A  83      11.024  21.177 -10.922  1.00  0.58           C  
ATOM   1301  O   TRP A  83      11.804  22.025 -11.362  1.00  0.58           O  
ATOM   1302  CB  TRP A  83      11.021  21.390  -8.482  1.00  0.58           C  
ATOM   1303  CG  TRP A  83      11.022  20.768  -7.171  1.00  0.58           C  
ATOM   1304  CD1 TRP A  83       9.958  20.375  -6.441  1.00  0.58           C  
ATOM   1305  CD2 TRP A  83      12.167  20.468  -6.399  1.00  0.58           C  
ATOM   1306  NE1 TRP A  83      10.376  19.882  -5.248  1.00  0.58           N  
ATOM   1307  CE2 TRP A  83      11.721  19.944  -5.201  1.00  0.58           C  
ATOM   1308  CE3 TRP A  83      13.512  20.608  -6.618  1.00  0.58           C  
ATOM   1309  CZ2 TRP A  83      12.579  19.589  -4.216  1.00  0.58           C  
ATOM   1310  CZ3 TRP A  83      14.368  20.245  -5.653  1.00  0.58           C  
ATOM   1311  CH2 TRP A  83      13.927  19.756  -4.467  1.00  0.58           C  
ATOM   1312  H   TRP A  83      13.450  20.662  -9.684  1.00  0.58           H  
ATOM   1313  HA  TRP A  83      10.669  19.607  -9.546  1.00  0.58           H  
ATOM   1314 1HB  TRP A  83      11.743  22.150  -8.482  1.00  0.58           H  
ATOM   1315 2HB  TRP A  83      10.049  21.860  -8.641  1.00  0.58           H  
ATOM   1316  HD1 TRP A  83       8.927  20.458  -6.748  1.00  0.58           H  
ATOM   1317  HE1 TRP A  83       9.776  19.535  -4.514  1.00  0.58           H  
ATOM   1318  HE3 TRP A  83      13.884  20.995  -7.554  1.00  0.58           H  
ATOM   1319  HZ2 TRP A  83      12.236  19.198  -3.276  1.00  0.58           H  
ATOM   1320  HZ3 TRP A  83      15.411  20.357  -5.866  1.00  0.58           H  
ATOM   1321  HH2 TRP A  83      14.653  19.484  -3.718  1.00  0.58           H  
ATOM   1322  N   ILE A  84       9.879  20.857 -11.508  1.00  0.59           N  
ATOM   1323  CA  ILE A  84       9.403  21.518 -12.717  1.00  0.59           C  
ATOM   1324  C   ILE A  84       8.103  22.245 -12.455  1.00  0.59           C  
ATOM   1325  O   ILE A  84       7.134  21.655 -11.975  1.00  0.59           O  
ATOM   1326  CB  ILE A  84       9.258  20.550 -13.907  1.00  0.59           C  
ATOM   1327  CG1 ILE A  84      10.641  19.970 -14.280  1.00  0.59           C  
ATOM   1328  CG2 ILE A  84       8.607  21.247 -15.094  1.00  0.59           C  
ATOM   1329  CD1 ILE A  84      10.596  18.930 -15.364  1.00  0.59           C  
ATOM   1330  H   ILE A  84       9.321  20.116 -11.083  1.00  0.59           H  
ATOM   1331  HA  ILE A  84      10.137  22.268 -13.010  1.00  0.59           H  
ATOM   1332  HB  ILE A  84       8.625  19.718 -13.614  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  84      11.288  20.786 -14.607  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  84      11.082  19.517 -13.397  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  84       8.503  20.539 -15.913  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  84       7.622  21.618 -14.809  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  84       9.231  22.087 -15.411  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  84      11.606  18.569 -15.569  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  84       9.987  18.113 -15.065  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  84      10.181  19.369 -16.270  1.00  0.59           H  
ATOM   1341  N   ILE A  85       8.097  23.534 -12.769  1.00  0.61           N  
ATOM   1342  CA  ILE A  85       6.960  24.397 -12.530  1.00  0.61           C  
ATOM   1343  C   ILE A  85       6.262  24.702 -13.861  1.00  0.61           C  
ATOM   1344  O   ILE A  85       6.920  25.090 -14.842  1.00  0.61           O  
ATOM   1345  CB  ILE A  85       7.398  25.692 -11.838  1.00  0.61           C  
ATOM   1346  CG1 ILE A  85       8.124  25.379 -10.509  1.00  0.61           C  
ATOM   1347  CG2 ILE A  85       6.169  26.465 -11.555  1.00  0.61           C  
ATOM   1348  CD1 ILE A  85       8.774  26.584  -9.874  1.00  0.61           C  
ATOM   1349  H   ILE A  85       8.929  23.946 -13.178  1.00  0.61           H  
ATOM   1350  HA  ILE A  85       6.263  23.883 -11.880  1.00  0.61           H  
ATOM   1351  HB  ILE A  85       8.075  26.266 -12.472  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  85       7.442  24.968  -9.821  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  85       8.903  24.641 -10.703  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  85       6.400  27.374 -11.044  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  85       5.693  26.683 -12.498  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  85       5.503  25.870 -10.931  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  85       9.270  26.292  -8.957  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  85       9.507  27.005 -10.564  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  85       8.017  27.334  -9.645  1.00  0.61           H  
ATOM   1360  N   ALA A  86       4.942  24.489 -13.910  1.00  0.63           N  
ATOM   1361  CA  ALA A  86       4.196  24.652 -15.159  1.00  0.63           C  
ATOM   1362  C   ALA A  86       2.712  25.034 -14.975  1.00  0.63           C  
ATOM   1363  O   ALA A  86       2.149  24.871 -13.894  1.00  0.63           O  
ATOM   1364  CB  ALA A  86       4.294  23.356 -15.918  1.00  0.63           C  
ATOM   1365  H   ALA A  86       4.474  24.167 -13.062  1.00  0.63           H  
ATOM   1366  HA  ALA A  86       4.670  25.441 -15.732  1.00  0.63           H  
ATOM   1367 1HB  ALA A  86       3.799  23.481 -16.867  1.00  0.63           H  
ATOM   1368 2HB  ALA A  86       5.338  23.102 -16.088  1.00  0.63           H  
ATOM   1369 3HB  ALA A  86       3.821  22.562 -15.344  1.00  0.63           H  
ATOM   1370  N   ARG A  87       2.082  25.582 -16.028  1.00  0.65           N  
ATOM   1371  CA  ARG A  87       0.643  25.933 -15.987  1.00  0.65           C  
ATOM   1372  C   ARG A  87      -0.042  25.937 -17.358  1.00  0.65           C  
ATOM   1373  O   ARG A  87       0.505  26.469 -18.323  1.00  0.65           O  
ATOM   1374  CB  ARG A  87       0.428  27.302 -15.353  1.00  0.65           C  
ATOM   1375  CG  ARG A  87      -1.027  27.723 -15.266  1.00  0.65           C  
ATOM   1376  CD  ARG A  87      -1.208  28.939 -14.476  1.00  0.65           C  
ATOM   1377  NE  ARG A  87      -2.607  29.321 -14.408  1.00  0.65           N  
ATOM   1378  CZ  ARG A  87      -3.219  30.211 -15.197  1.00  0.65           C  
ATOM   1379  NH1 ARG A  87      -2.564  30.876 -16.117  1.00  0.65           N  
ATOM   1380  NH2 ARG A  87      -4.507  30.395 -15.023  1.00  0.65           N  
ATOM   1381  H   ARG A  87       2.610  25.707 -16.893  1.00  0.65           H  
ATOM   1382  HA  ARG A  87       0.133  25.194 -15.366  1.00  0.65           H  
ATOM   1383 1HB  ARG A  87       0.849  27.333 -14.359  1.00  0.65           H  
ATOM   1384 2HB  ARG A  87       0.916  28.050 -15.956  1.00  0.65           H  
ATOM   1385 1HG  ARG A  87      -1.394  27.938 -16.266  1.00  0.65           H  
ATOM   1386 2HG  ARG A  87      -1.628  26.925 -14.837  1.00  0.65           H  
ATOM   1387 1HD  ARG A  87      -0.851  28.760 -13.462  1.00  0.65           H  
ATOM   1388 2HD  ARG A  87      -0.651  29.746 -14.931  1.00  0.65           H  
ATOM   1389  HE  ARG A  87      -3.215  28.835 -13.745  1.00  0.65           H  
ATOM   1390 1HH1 ARG A  87      -1.576  30.719 -16.242  1.00  0.65           H  
ATOM   1391 2HH1 ARG A  87      -3.051  31.538 -16.702  1.00  0.65           H  
ATOM   1392 1HH2 ARG A  87      -4.970  29.831 -14.298  1.00  0.65           H  
ATOM   1393 2HH2 ARG A  87      -5.018  31.050 -15.591  1.00  0.65           H  
ATOM   1394  N   SER A  88      -1.252  25.371 -17.444  1.00  0.67           N  
ATOM   1395  CA  SER A  88      -2.065  25.346 -18.664  1.00  0.67           C  
ATOM   1396  C   SER A  88      -1.304  24.782 -19.867  1.00  0.67           C  
ATOM   1397  O   SER A  88      -1.444  25.275 -20.988  1.00  0.67           O  
ATOM   1398  CB  SER A  88      -2.549  26.750 -19.010  1.00  0.67           C  
ATOM   1399  OG  SER A  88      -3.332  27.316 -17.984  1.00  0.67           O  
ATOM   1400  H   SER A  88      -1.677  24.934 -16.626  1.00  0.67           H  
ATOM   1401  HA  SER A  88      -2.935  24.712 -18.475  1.00  0.67           H  
ATOM   1402 1HB  SER A  88      -1.695  27.392 -19.210  1.00  0.67           H  
ATOM   1403 2HB  SER A  88      -3.137  26.705 -19.923  1.00  0.67           H  
ATOM   1404  HG  SER A  88      -4.202  26.827 -17.972  1.00  0.67           H  
ATOM   1405  N   GLY A  89      -0.483  23.762 -19.633  1.00  0.68           N  
ATOM   1406  CA  GLY A  89       0.303  23.112 -20.678  1.00  0.68           C  
ATOM   1407  C   GLY A  89       1.673  23.767 -20.949  1.00  0.68           C  
ATOM   1408  O   GLY A  89       2.471  23.228 -21.720  1.00  0.68           O  
ATOM   1409  H   GLY A  89      -0.433  23.396 -18.684  1.00  0.68           H  
ATOM   1410 1HA  GLY A  89       0.443  22.066 -20.417  1.00  0.68           H  
ATOM   1411 2HA  GLY A  89      -0.276  23.114 -21.599  1.00  0.68           H  
ATOM   1412  N   GLU A  90       1.937  24.931 -20.348  1.00  0.69           N  
ATOM   1413  CA  GLU A  90       3.183  25.668 -20.560  1.00  0.69           C  
ATOM   1414  C   GLU A  90       4.209  25.439 -19.456  1.00  0.69           C  
ATOM   1415  O   GLU A  90       3.891  25.509 -18.268  1.00  0.69           O  
ATOM   1416  CB  GLU A  90       2.887  27.174 -20.686  1.00  0.69           C  
ATOM   1417  CG  GLU A  90       4.110  28.063 -20.970  1.00  0.69           C  
ATOM   1418  CD  GLU A  90       3.773  29.542 -21.145  1.00  0.69           C  
ATOM   1419  OE1 GLU A  90       2.615  29.882 -21.138  1.00  0.69           O  
ATOM   1420  OE2 GLU A  90       4.685  30.324 -21.288  1.00  0.69           O  
ATOM   1421  H   GLU A  90       1.246  25.344 -19.724  1.00  0.69           H  
ATOM   1422  HA  GLU A  90       3.623  25.328 -21.497  1.00  0.69           H  
ATOM   1423 1HB  GLU A  90       2.158  27.333 -21.481  1.00  0.69           H  
ATOM   1424 2HB  GLU A  90       2.438  27.528 -19.758  1.00  0.69           H  
ATOM   1425 1HG  GLU A  90       4.800  27.972 -20.136  1.00  0.69           H  
ATOM   1426 2HG  GLU A  90       4.616  27.698 -21.861  1.00  0.69           H  
ATOM   1427  N   TYR A  91       5.462  25.214 -19.835  1.00  0.70           N  
ATOM   1428  CA  TYR A  91       6.504  25.056 -18.826  1.00  0.70           C  
ATOM   1429  C   TYR A  91       6.960  26.449 -18.423  1.00  0.70           C  
ATOM   1430  O   TYR A  91       7.236  27.278 -19.288  1.00  0.70           O  
ATOM   1431  CB  TYR A  91       7.671  24.253 -19.386  1.00  0.70           C  
ATOM   1432  CG  TYR A  91       7.342  22.813 -19.661  1.00  0.70           C  
ATOM   1433  CD1 TYR A  91       6.825  22.460 -20.894  1.00  0.70           C  
ATOM   1434  CD2 TYR A  91       7.572  21.848 -18.701  1.00  0.70           C  
ATOM   1435  CE1 TYR A  91       6.545  21.148 -21.171  1.00  0.70           C  
ATOM   1436  CE2 TYR A  91       7.294  20.530 -18.975  1.00  0.70           C  
ATOM   1437  CZ  TYR A  91       6.782  20.178 -20.216  1.00  0.70           C  
ATOM   1438  OH  TYR A  91       6.506  18.869 -20.521  1.00  0.70           O  
ATOM   1439  H   TYR A  91       5.689  25.155 -20.818  1.00  0.70           H  
ATOM   1440  HA  TYR A  91       6.097  24.558 -17.948  1.00  0.70           H  
ATOM   1441 1HB  TYR A  91       8.015  24.710 -20.315  1.00  0.70           H  
ATOM   1442 2HB  TYR A  91       8.500  24.284 -18.678  1.00  0.70           H  
ATOM   1443  HD1 TYR A  91       6.644  23.225 -21.649  1.00  0.70           H  
ATOM   1444  HD2 TYR A  91       7.977  22.135 -17.736  1.00  0.70           H  
ATOM   1445  HE1 TYR A  91       6.141  20.872 -22.144  1.00  0.70           H  
ATOM   1446  HE2 TYR A  91       7.479  19.775 -18.220  1.00  0.70           H  
ATOM   1447  HH  TYR A  91       5.993  18.834 -21.330  1.00  0.70           H  
ATOM   1448  N   LEU A  92       7.021  26.714 -17.122  1.00  0.69           N  
ATOM   1449  CA  LEU A  92       7.367  28.046 -16.643  1.00  0.69           C  
ATOM   1450  C   LEU A  92       8.782  28.160 -16.067  1.00  0.69           C  
ATOM   1451  O   LEU A  92       9.439  29.191 -16.229  1.00  0.69           O  
ATOM   1452  CB  LEU A  92       6.308  28.452 -15.629  1.00  0.69           C  
ATOM   1453  CG  LEU A  92       4.888  28.501 -16.221  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92       3.918  28.806 -15.157  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92       4.831  29.538 -17.312  1.00  0.69           C  
ATOM   1456  H   LEU A  92       6.810  25.992 -16.438  1.00  0.69           H  
ATOM   1457  HA  LEU A  92       7.298  28.731 -17.485  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92       6.309  27.730 -14.813  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92       6.552  29.436 -15.233  1.00  0.69           H  
ATOM   1460  HG  LEU A  92       4.637  27.535 -16.645  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92       2.935  28.834 -15.573  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92       3.977  28.038 -14.402  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92       4.150  29.761 -14.737  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92       3.824  29.561 -17.739  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92       5.074  30.516 -16.902  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92       5.546  29.286 -18.099  1.00  0.69           H  
ATOM   1467  N   GLY A  93       9.265  27.108 -15.409  1.00  0.68           N  
ATOM   1468  CA  GLY A  93      10.605  27.178 -14.819  1.00  0.68           C  
ATOM   1469  C   GLY A  93      10.979  25.943 -14.014  1.00  0.68           C  
ATOM   1470  O   GLY A  93      10.193  25.005 -13.896  1.00  0.68           O  
ATOM   1471  H   GLY A  93       8.675  26.286 -15.288  1.00  0.68           H  
ATOM   1472 1HA  GLY A  93      11.339  27.323 -15.613  1.00  0.68           H  
ATOM   1473 2HA  GLY A  93      10.663  28.054 -14.176  1.00  0.68           H  
ATOM   1474  N   ASP A  94      12.197  25.924 -13.483  1.00  0.66           N  
ATOM   1475  CA  ASP A  94      12.626  24.776 -12.689  1.00  0.66           C  
ATOM   1476  C   ASP A  94      13.728  25.086 -11.685  1.00  0.66           C  
ATOM   1477  O   ASP A  94      14.303  26.179 -11.681  1.00  0.66           O  
ATOM   1478  CB  ASP A  94      13.120  23.656 -13.634  1.00  0.66           C  
ATOM   1479  CG  ASP A  94      14.297  24.083 -14.556  1.00  0.66           C  
ATOM   1480  OD1 ASP A  94      14.972  25.045 -14.251  1.00  0.66           O  
ATOM   1481  OD2 ASP A  94      14.492  23.439 -15.565  1.00  0.66           O  
ATOM   1482  H   ASP A  94      12.822  26.704 -13.622  1.00  0.66           H  
ATOM   1483  HA  ASP A  94      11.763  24.410 -12.131  1.00  0.66           H  
ATOM   1484 1HB  ASP A  94      13.454  22.803 -13.045  1.00  0.66           H  
ATOM   1485 2HB  ASP A  94      12.292  23.309 -14.252  1.00  0.66           H  
ATOM   1486  N   VAL A  95      14.036  24.076 -10.874  1.00  0.65           N  
ATOM   1487  CA  VAL A  95      15.136  24.099  -9.915  1.00  0.65           C  
ATOM   1488  C   VAL A  95      15.704  22.700  -9.696  1.00  0.65           C  
ATOM   1489  O   VAL A  95      14.974  21.707  -9.674  1.00  0.65           O  
ATOM   1490  CB  VAL A  95      14.689  24.785  -8.602  1.00  0.65           C  
ATOM   1491  CG1 VAL A  95      13.557  24.101  -8.010  1.00  0.65           C  
ATOM   1492  CG2 VAL A  95      15.828  24.804  -7.580  1.00  0.65           C  
ATOM   1493  H   VAL A  95      13.453  23.243 -10.950  1.00  0.65           H  
ATOM   1494  HA  VAL A  95      15.931  24.715 -10.336  1.00  0.65           H  
ATOM   1495  HB  VAL A  95      14.394  25.775  -8.823  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  95      13.264  24.611  -7.106  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  95      12.734  24.108  -8.720  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  95      13.843  23.110  -7.780  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  95      15.481  25.300  -6.685  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  95      16.125  23.787  -7.324  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  95      16.684  25.341  -7.986  1.00  0.65           H  
ATOM   1502  N   VAL A  96      17.025  22.616  -9.559  1.00  0.64           N  
ATOM   1503  CA  VAL A  96      17.687  21.329  -9.361  1.00  0.64           C  
ATOM   1504  C   VAL A  96      18.554  21.328  -8.102  1.00  0.64           C  
ATOM   1505  O   VAL A  96      19.320  22.267  -7.867  1.00  0.64           O  
ATOM   1506  CB  VAL A  96      18.548  20.987 -10.593  1.00  0.64           C  
ATOM   1507  CG1 VAL A  96      19.250  19.648 -10.386  1.00  0.64           C  
ATOM   1508  CG2 VAL A  96      17.662  20.947 -11.840  1.00  0.64           C  
ATOM   1509  H   VAL A  96      17.580  23.460  -9.584  1.00  0.64           H  
ATOM   1510  HA  VAL A  96      16.928  20.555  -9.248  1.00  0.64           H  
ATOM   1511  HB  VAL A  96      19.319  21.745 -10.717  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  96      19.857  19.429 -11.259  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  96      19.889  19.692  -9.510  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  96      18.499  18.859 -10.253  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  96      18.271  20.708 -12.709  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  96      16.906  20.182 -11.707  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  96      17.181  21.910 -11.997  1.00  0.64           H  
ATOM   1518  N   GLY A  97      18.432  20.271  -7.298  1.00  0.63           N  
ATOM   1519  CA  GLY A  97      19.196  20.131  -6.064  1.00  0.63           C  
ATOM   1520  C   GLY A  97      18.317  20.433  -4.864  1.00  0.63           C  
ATOM   1521  O   GLY A  97      17.323  21.146  -4.971  1.00  0.63           O  
ATOM   1522  H   GLY A  97      17.778  19.526  -7.549  1.00  0.63           H  
ATOM   1523 1HA  GLY A  97      19.581  19.113  -5.993  1.00  0.63           H  
ATOM   1524 2HA  GLY A  97      20.051  20.804  -6.079  1.00  0.63           H  
ATOM   1525  N   ALA A  98      18.688  19.926  -3.694  1.00  0.64           N  
ATOM   1526  CA  ALA A  98      17.836  20.074  -2.510  1.00  0.64           C  
ATOM   1527  C   ALA A  98      17.859  21.467  -1.906  1.00  0.64           C  
ATOM   1528  O   ALA A  98      18.399  21.682  -0.821  1.00  0.64           O  
ATOM   1529  CB  ALA A  98      18.255  19.083  -1.454  1.00  0.64           C  
ATOM   1530  H   ALA A  98      19.541  19.390  -3.632  1.00  0.64           H  
ATOM   1531  HA  ALA A  98      16.813  19.864  -2.811  1.00  0.64           H  
ATOM   1532 1HB  ALA A  98      17.609  19.172  -0.593  1.00  0.64           H  
ATOM   1533 2HB  ALA A  98      18.180  18.090  -1.851  1.00  0.64           H  
ATOM   1534 3HB  ALA A  98      19.279  19.283  -1.151  1.00  0.64           H  
ATOM   1535  N   LYS A  99      17.226  22.401  -2.605  1.00  0.64           N  
ATOM   1536  CA  LYS A  99      17.158  23.791  -2.189  1.00  0.64           C  
ATOM   1537  C   LYS A  99      15.722  24.350  -2.224  1.00  0.64           C  
ATOM   1538  O   LYS A  99      15.412  25.188  -3.080  1.00  0.64           O  
ATOM   1539  CB  LYS A  99      18.058  24.617  -3.104  1.00  0.64           C  
ATOM   1540  CG  LYS A  99      19.537  24.227  -3.042  1.00  0.64           C  
ATOM   1541  CD  LYS A  99      20.382  25.064  -3.983  1.00  0.64           C  
ATOM   1542  CE  LYS A  99      21.842  24.652  -3.928  1.00  0.64           C  
ATOM   1543  NZ  LYS A  99      22.674  25.433  -4.882  1.00  0.64           N  
ATOM   1544  H   LYS A  99      16.832  22.111  -3.497  1.00  0.64           H  
ATOM   1545  HA  LYS A  99      17.538  23.868  -1.171  1.00  0.64           H  
ATOM   1546 1HB  LYS A  99      17.725  24.501  -4.139  1.00  0.64           H  
ATOM   1547 2HB  LYS A  99      17.977  25.672  -2.846  1.00  0.64           H  
ATOM   1548 1HG  LYS A  99      19.903  24.339  -2.022  1.00  0.64           H  
ATOM   1549 2HG  LYS A  99      19.647  23.185  -3.336  1.00  0.64           H  
ATOM   1550 1HD  LYS A  99      20.021  24.937  -5.005  1.00  0.64           H  
ATOM   1551 2HD  LYS A  99      20.300  26.116  -3.710  1.00  0.64           H  
ATOM   1552 1HE  LYS A  99      22.220  24.809  -2.918  1.00  0.64           H  
ATOM   1553 2HE  LYS A  99      21.922  23.593  -4.175  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  99      23.636  25.130  -4.818  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  99      22.333  25.281  -5.824  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  99      22.615  26.416  -4.656  1.00  0.64           H  
ATOM   1557  N   PRO A 100      14.836  23.957  -1.274  1.00  0.65           N  
ATOM   1558  CA  PRO A 100      13.448  24.383  -1.163  1.00  0.65           C  
ATOM   1559  C   PRO A 100      13.307  25.897  -1.194  1.00  0.65           C  
ATOM   1560  O   PRO A 100      12.316  26.421  -1.688  1.00  0.65           O  
ATOM   1561  CB  PRO A 100      13.044  23.839   0.205  1.00  0.65           C  
ATOM   1562  CG  PRO A 100      13.895  22.636   0.395  1.00  0.65           C  
ATOM   1563  CD  PRO A 100      15.231  23.007  -0.208  1.00  0.65           C  
ATOM   1564  HA  PRO A 100      12.857  23.915  -1.964  1.00  0.65           H  
ATOM   1565 1HB  PRO A 100      13.202  24.609   0.980  1.00  0.65           H  
ATOM   1566 2HB  PRO A 100      11.972  23.600   0.210  1.00  0.65           H  
ATOM   1567 1HG  PRO A 100      13.972  22.386   1.462  1.00  0.65           H  
ATOM   1568 2HG  PRO A 100      13.424  21.777  -0.100  1.00  0.65           H  
ATOM   1569 1HD  PRO A 100      15.888  23.484   0.533  1.00  0.65           H  
ATOM   1570 2HD  PRO A 100      15.642  22.099  -0.599  1.00  0.65           H  
ATOM   1571  N   ASP A 101      14.311  26.619  -0.696  1.00  0.65           N  
ATOM   1572  CA  ASP A 101      14.234  28.073  -0.696  1.00  0.65           C  
ATOM   1573  C   ASP A 101      14.125  28.625  -2.110  1.00  0.65           C  
ATOM   1574  O   ASP A 101      13.445  29.625  -2.336  1.00  0.65           O  
ATOM   1575  CB  ASP A 101      15.467  28.678  -0.036  1.00  0.65           C  
ATOM   1576  CG  ASP A 101      15.518  28.473   1.477  1.00  0.65           C  
ATOM   1577  OD1 ASP A 101      14.523  28.100   2.056  1.00  0.65           O  
ATOM   1578  OD2 ASP A 101      16.564  28.685   2.039  1.00  0.65           O  
ATOM   1579  H   ASP A 101      15.120  26.167  -0.300  1.00  0.65           H  
ATOM   1580  HA  ASP A 101      13.346  28.375  -0.139  1.00  0.65           H  
ATOM   1581 1HB  ASP A 101      16.361  28.240  -0.479  1.00  0.65           H  
ATOM   1582 2HB  ASP A 101      15.495  29.749  -0.245  1.00  0.65           H  
ATOM   1583  N   LEU A 102      14.807  27.981  -3.063  1.00  0.64           N  
ATOM   1584  CA  LEU A 102      14.802  28.469  -4.430  1.00  0.64           C  
ATOM   1585  C   LEU A 102      13.517  28.031  -5.078  1.00  0.64           C  
ATOM   1586  O   LEU A 102      12.930  28.749  -5.886  1.00  0.64           O  
ATOM   1587  CB  LEU A 102      15.995  27.931  -5.206  1.00  0.64           C  
ATOM   1588  CG  LEU A 102      17.345  28.393  -4.741  1.00  0.64           C  
ATOM   1589  CD1 LEU A 102      18.399  27.704  -5.584  1.00  0.64           C  
ATOM   1590  CD2 LEU A 102      17.428  29.909  -4.847  1.00  0.64           C  
ATOM   1591  H   LEU A 102      15.300  27.119  -2.847  1.00  0.64           H  
ATOM   1592  HA  LEU A 102      14.841  29.559  -4.423  1.00  0.64           H  
ATOM   1593 1HB  LEU A 102      15.989  26.852  -5.110  1.00  0.64           H  
ATOM   1594 2HB  LEU A 102      15.883  28.188  -6.257  1.00  0.64           H  
ATOM   1595  HG  LEU A 102      17.496  28.095  -3.703  1.00  0.64           H  
ATOM   1596 1HD1 LEU A 102      19.388  28.012  -5.254  1.00  0.64           H  
ATOM   1597 2HD1 LEU A 102      18.294  26.629  -5.478  1.00  0.64           H  
ATOM   1598 3HD1 LEU A 102      18.262  27.978  -6.628  1.00  0.64           H  
ATOM   1599 1HD2 LEU A 102      18.407  30.247  -4.510  1.00  0.64           H  
ATOM   1600 2HD2 LEU A 102      17.279  30.212  -5.883  1.00  0.64           H  
ATOM   1601 3HD2 LEU A 102      16.652  30.368  -4.224  1.00  0.64           H  
ATOM   1602  N   LEU A 103      13.034  26.861  -4.675  1.00  0.63           N  
ATOM   1603  CA  LEU A 103      11.763  26.403  -5.206  1.00  0.63           C  
ATOM   1604  C   LEU A 103      10.693  27.421  -4.838  1.00  0.63           C  
ATOM   1605  O   LEU A 103       9.925  27.867  -5.690  1.00  0.63           O  
ATOM   1606  CB  LEU A 103      11.384  25.030  -4.663  1.00  0.63           C  
ATOM   1607  CG  LEU A 103      10.035  24.542  -5.122  1.00  0.63           C  
ATOM   1608  CD1 LEU A 103      10.040  24.435  -6.621  1.00  0.63           C  
ATOM   1609  CD2 LEU A 103       9.753  23.227  -4.490  1.00  0.63           C  
ATOM   1610  H   LEU A 103      13.571  26.300  -4.011  1.00  0.63           H  
ATOM   1611  HA  LEU A 103      11.829  26.352  -6.291  1.00  0.63           H  
ATOM   1612 1HB  LEU A 103      12.138  24.301  -4.956  1.00  0.63           H  
ATOM   1613 2HB  LEU A 103      11.354  25.079  -3.581  1.00  0.63           H  
ATOM   1614  HG  LEU A 103       9.275  25.254  -4.834  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 103       9.074  24.094  -6.971  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 103      10.256  25.411  -7.045  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 103      10.802  23.738  -6.916  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 103       8.781  22.858  -4.819  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 103      10.526  22.548  -4.780  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 103       9.758  23.323  -3.420  1.00  0.63           H  
ATOM   1621  N   ILE A 104      10.678  27.825  -3.569  1.00  0.62           N  
ATOM   1622  CA  ILE A 104       9.709  28.792  -3.085  1.00  0.62           C  
ATOM   1623  C   ILE A 104       9.840  30.126  -3.797  1.00  0.62           C  
ATOM   1624  O   ILE A 104       8.833  30.697  -4.221  1.00  0.62           O  
ATOM   1625  CB  ILE A 104       9.873  29.022  -1.585  1.00  0.62           C  
ATOM   1626  CG1 ILE A 104       9.472  27.791  -0.849  1.00  0.62           C  
ATOM   1627  CG2 ILE A 104       9.031  30.202  -1.163  1.00  0.62           C  
ATOM   1628  CD1 ILE A 104       9.879  27.797   0.598  1.00  0.62           C  
ATOM   1629  H   ILE A 104      11.348  27.421  -2.916  1.00  0.62           H  
ATOM   1630  HA  ILE A 104       8.712  28.399  -3.267  1.00  0.62           H  
ATOM   1631  HB  ILE A 104      10.924  29.217  -1.358  1.00  0.62           H  
ATOM   1632 1HG1 ILE A 104       8.395  27.690  -0.914  1.00  0.62           H  
ATOM   1633 2HG1 ILE A 104       9.926  26.940  -1.338  1.00  0.62           H  
ATOM   1634 1HG2 ILE A 104       9.150  30.367  -0.096  1.00  0.62           H  
ATOM   1635 2HG2 ILE A 104       9.351  31.090  -1.708  1.00  0.62           H  
ATOM   1636 3HG2 ILE A 104       7.994  29.993  -1.388  1.00  0.62           H  
ATOM   1637 1HD1 ILE A 104       9.565  26.874   1.076  1.00  0.62           H  
ATOM   1638 2HD1 ILE A 104      10.967  27.882   0.661  1.00  0.62           H  
ATOM   1639 3HD1 ILE A 104       9.417  28.641   1.104  1.00  0.62           H  
ATOM   1640  N   GLU A 105      11.066  30.634  -3.965  1.00  0.62           N  
ATOM   1641  CA  GLU A 105      11.200  31.904  -4.665  1.00  0.62           C  
ATOM   1642  C   GLU A 105      10.655  31.805  -6.088  1.00  0.62           C  
ATOM   1643  O   GLU A 105       9.960  32.710  -6.550  1.00  0.62           O  
ATOM   1644  CB  GLU A 105      12.665  32.362  -4.708  1.00  0.62           C  
ATOM   1645  CG  GLU A 105      13.238  32.843  -3.376  1.00  0.62           C  
ATOM   1646  CD  GLU A 105      14.707  33.228  -3.460  1.00  0.62           C  
ATOM   1647  OE1 GLU A 105      15.302  33.034  -4.497  1.00  0.62           O  
ATOM   1648  OE2 GLU A 105      15.229  33.719  -2.484  1.00  0.62           O  
ATOM   1649  H   GLU A 105      11.889  30.159  -3.587  1.00  0.62           H  
ATOM   1650  HA  GLU A 105      10.618  32.653  -4.130  1.00  0.62           H  
ATOM   1651 1HB  GLU A 105      13.286  31.533  -5.054  1.00  0.62           H  
ATOM   1652 2HB  GLU A 105      12.769  33.170  -5.432  1.00  0.62           H  
ATOM   1653 1HG  GLU A 105      12.668  33.711  -3.049  1.00  0.62           H  
ATOM   1654 2HG  GLU A 105      13.109  32.066  -2.633  1.00  0.62           H  
ATOM   1655  N   LYS A 106      10.904  30.683  -6.765  1.00  0.62           N  
ATOM   1656  CA  LYS A 106      10.417  30.503  -8.125  1.00  0.62           C  
ATOM   1657  C   LYS A 106       8.898  30.376  -8.166  1.00  0.62           C  
ATOM   1658  O   LYS A 106       8.249  30.979  -9.023  1.00  0.62           O  
ATOM   1659  CB  LYS A 106      11.105  29.302  -8.755  1.00  0.62           C  
ATOM   1660  CG  LYS A 106      12.578  29.559  -9.037  1.00  0.62           C  
ATOM   1661  CD  LYS A 106      13.261  28.343  -9.561  1.00  0.62           C  
ATOM   1662  CE  LYS A 106      14.774  28.582  -9.715  1.00  0.62           C  
ATOM   1663  NZ  LYS A 106      15.080  29.556 -10.801  1.00  0.62           N  
ATOM   1664  H   LYS A 106      11.483  29.955  -6.342  1.00  0.62           H  
ATOM   1665  HA  LYS A 106      10.690  31.386  -8.702  1.00  0.62           H  
ATOM   1666 1HB  LYS A 106      11.027  28.442  -8.083  1.00  0.62           H  
ATOM   1667 2HB  LYS A 106      10.614  29.045  -9.689  1.00  0.62           H  
ATOM   1668 1HG  LYS A 106      12.668  30.357  -9.771  1.00  0.62           H  
ATOM   1669 2HG  LYS A 106      13.072  29.879  -8.122  1.00  0.62           H  
ATOM   1670 1HD  LYS A 106      13.079  27.538  -8.860  1.00  0.62           H  
ATOM   1671 2HD  LYS A 106      12.841  28.063 -10.527  1.00  0.62           H  
ATOM   1672 1HE  LYS A 106      15.163  28.967  -8.772  1.00  0.62           H  
ATOM   1673 2HE  LYS A 106      15.272  27.646  -9.938  1.00  0.62           H  
ATOM   1674 1HZ  LYS A 106      16.078  29.689 -10.865  1.00  0.62           H  
ATOM   1675 2HZ  LYS A 106      14.731  29.199 -11.687  1.00  0.62           H  
ATOM   1676 3HZ  LYS A 106      14.636  30.435 -10.594  1.00  0.62           H  
ATOM   1677  N   ILE A 107       8.309  29.674  -7.193  1.00  0.63           N  
ATOM   1678  CA  ILE A 107       6.856  29.557  -7.144  1.00  0.63           C  
ATOM   1679  C   ILE A 107       6.242  30.939  -6.946  1.00  0.63           C  
ATOM   1680  O   ILE A 107       5.264  31.281  -7.617  1.00  0.63           O  
ATOM   1681  CB  ILE A 107       6.383  28.610  -6.015  1.00  0.63           C  
ATOM   1682  CG1 ILE A 107       6.768  27.148  -6.328  1.00  0.63           C  
ATOM   1683  CG2 ILE A 107       4.876  28.718  -5.818  1.00  0.63           C  
ATOM   1684  CD1 ILE A 107       6.585  26.224  -5.139  1.00  0.63           C  
ATOM   1685  H   ILE A 107       8.882  29.187  -6.504  1.00  0.63           H  
ATOM   1686  HA  ILE A 107       6.507  29.158  -8.093  1.00  0.63           H  
ATOM   1687  HB  ILE A 107       6.884  28.891  -5.086  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 107       6.150  26.789  -7.149  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 107       7.806  27.110  -6.643  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 107       4.569  28.058  -5.008  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 107       4.616  29.744  -5.570  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 107       4.373  28.429  -6.725  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 107       6.868  25.210  -5.417  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 107       7.216  26.566  -4.317  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 107       5.544  26.237  -4.827  1.00  0.63           H  
ATOM   1696  N   LYS A 108       6.808  31.736  -6.028  1.00  0.64           N  
ATOM   1697  CA  LYS A 108       6.302  33.083  -5.783  1.00  0.64           C  
ATOM   1698  C   LYS A 108       6.494  34.008  -6.981  1.00  0.64           C  
ATOM   1699  O   LYS A 108       5.589  34.770  -7.331  1.00  0.64           O  
ATOM   1700  CB  LYS A 108       6.988  33.719  -4.570  1.00  0.64           C  
ATOM   1701  CG  LYS A 108       6.605  33.135  -3.230  1.00  0.64           C  
ATOM   1702  CD  LYS A 108       7.335  33.841  -2.092  1.00  0.64           C  
ATOM   1703  CE  LYS A 108       6.898  33.324  -0.725  1.00  0.64           C  
ATOM   1704  NZ  LYS A 108       7.627  34.008   0.387  1.00  0.64           N  
ATOM   1705  H   LYS A 108       7.607  31.396  -5.489  1.00  0.64           H  
ATOM   1706  HA  LYS A 108       5.234  33.011  -5.582  1.00  0.64           H  
ATOM   1707 1HB  LYS A 108       8.071  33.603  -4.678  1.00  0.64           H  
ATOM   1708 2HB  LYS A 108       6.776  34.786  -4.551  1.00  0.64           H  
ATOM   1709 1HG  LYS A 108       5.531  33.211  -3.080  1.00  0.64           H  
ATOM   1710 2HG  LYS A 108       6.890  32.090  -3.234  1.00  0.64           H  
ATOM   1711 1HD  LYS A 108       8.410  33.673  -2.205  1.00  0.64           H  
ATOM   1712 2HD  LYS A 108       7.145  34.910  -2.146  1.00  0.64           H  
ATOM   1713 1HE  LYS A 108       5.829  33.495  -0.606  1.00  0.64           H  
ATOM   1714 2HE  LYS A 108       7.089  32.261  -0.665  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 108       7.310  33.642   1.274  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 108       8.620  33.846   0.292  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 108       7.444  35.001   0.348  1.00  0.64           H  
ATOM   1718  N   ASN A 109       7.646  33.924  -7.654  1.00  0.68           N  
ATOM   1719  CA  ASN A 109       7.886  34.797  -8.796  1.00  0.68           C  
ATOM   1720  C   ASN A 109       6.893  34.491  -9.904  1.00  0.68           C  
ATOM   1721  O   ASN A 109       6.317  35.400 -10.510  1.00  0.68           O  
ATOM   1722  CB  ASN A 109       9.308  34.624  -9.289  1.00  0.68           C  
ATOM   1723  CG  ASN A 109      10.326  35.238  -8.351  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109      10.007  36.113  -7.534  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109      11.550  34.783  -8.451  1.00  0.68           N  
ATOM   1726  H   ASN A 109       8.380  33.289  -7.343  1.00  0.68           H  
ATOM   1727  HA  ASN A 109       7.733  35.831  -8.489  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109       9.522  33.558  -9.390  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109       9.410  35.074 -10.275  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109      12.266  35.141  -7.852  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109      11.763  34.075  -9.119  1.00  0.68           H  
ATOM   1732  N   ILE A 110       6.647  33.205 -10.131  1.00  0.73           N  
ATOM   1733  CA  ILE A 110       5.692  32.796 -11.135  1.00  0.73           C  
ATOM   1734  C   ILE A 110       4.283  33.187 -10.752  1.00  0.73           C  
ATOM   1735  O   ILE A 110       3.561  33.737 -11.580  1.00  0.73           O  
ATOM   1736  CB  ILE A 110       5.803  31.307 -11.429  1.00  0.73           C  
ATOM   1737  CG1 ILE A 110       7.150  31.042 -12.140  1.00  0.73           C  
ATOM   1738  CG2 ILE A 110       4.648  30.864 -12.253  1.00  0.73           C  
ATOM   1739  CD1 ILE A 110       7.530  29.606 -12.235  1.00  0.73           C  
ATOM   1740  H   ILE A 110       7.152  32.488  -9.607  1.00  0.73           H  
ATOM   1741  HA  ILE A 110       5.937  33.317 -12.058  1.00  0.73           H  
ATOM   1742  HB  ILE A 110       5.816  30.750 -10.486  1.00  0.73           H  
ATOM   1743 1HG1 ILE A 110       7.085  31.443 -13.150  1.00  0.73           H  
ATOM   1744 2HG1 ILE A 110       7.940  31.571 -11.604  1.00  0.73           H  
ATOM   1745 1HG2 ILE A 110       4.748  29.806 -12.445  1.00  0.73           H  
ATOM   1746 2HG2 ILE A 110       3.727  31.051 -11.709  1.00  0.73           H  
ATOM   1747 3HG2 ILE A 110       4.637  31.417 -13.190  1.00  0.73           H  
ATOM   1748 1HD1 ILE A 110       8.483  29.507 -12.757  1.00  0.73           H  
ATOM   1749 2HD1 ILE A 110       7.627  29.215 -11.229  1.00  0.73           H  
ATOM   1750 3HD1 ILE A 110       6.766  29.066 -12.777  1.00  0.73           H  
ATOM   1751  N   LYS A 111       3.882  32.943  -9.505  1.00  0.83           N  
ATOM   1752  CA  LYS A 111       2.542  33.326  -9.104  1.00  0.83           C  
ATOM   1753  C   LYS A 111       2.319  34.812  -9.353  1.00  0.83           C  
ATOM   1754  O   LYS A 111       1.301  35.201  -9.932  1.00  0.83           O  
ATOM   1755  CB  LYS A 111       2.297  32.993  -7.635  1.00  0.83           C  
ATOM   1756  CG  LYS A 111       0.909  33.376  -7.128  1.00  0.83           C  
ATOM   1757  CD  LYS A 111       0.699  32.961  -5.671  1.00  0.83           C  
ATOM   1758  CE  LYS A 111      -0.557  33.616  -5.109  1.00  0.83           C  
ATOM   1759  NZ  LYS A 111      -1.799  33.128  -5.766  1.00  0.83           N  
ATOM   1760  H   LYS A 111       4.495  32.478  -8.837  1.00  0.83           H  
ATOM   1761  HA  LYS A 111       1.827  32.773  -9.709  1.00  0.83           H  
ATOM   1762 1HB  LYS A 111       2.442  31.922  -7.477  1.00  0.83           H  
ATOM   1763 2HB  LYS A 111       3.038  33.512  -7.023  1.00  0.83           H  
ATOM   1764 1HG  LYS A 111       0.779  34.461  -7.209  1.00  0.83           H  
ATOM   1765 2HG  LYS A 111       0.149  32.894  -7.742  1.00  0.83           H  
ATOM   1766 1HD  LYS A 111       0.583  31.874  -5.612  1.00  0.83           H  
ATOM   1767 2HD  LYS A 111       1.560  33.255  -5.075  1.00  0.83           H  
ATOM   1768 1HE  LYS A 111      -0.624  33.424  -4.041  1.00  0.83           H  
ATOM   1769 2HE  LYS A 111      -0.480  34.691  -5.273  1.00  0.83           H  
ATOM   1770 1HZ  LYS A 111      -2.593  33.608  -5.379  1.00  0.83           H  
ATOM   1771 2HZ  LYS A 111      -1.759  33.302  -6.757  1.00  0.83           H  
ATOM   1772 3HZ  LYS A 111      -1.937  32.126  -5.630  1.00  0.83           H  
ATOM   1773  N   LYS A 112       3.278  35.652  -8.955  1.00  0.98           N  
ATOM   1774  CA  LYS A 112       3.116  37.082  -9.155  1.00  0.98           C  
ATOM   1775  C   LYS A 112       3.021  37.431 -10.634  1.00  0.98           C  
ATOM   1776  O   LYS A 112       2.184  38.246 -11.019  1.00  0.98           O  
ATOM   1777  CB  LYS A 112       4.274  37.843  -8.515  1.00  0.98           C  
ATOM   1778  CG  LYS A 112       4.264  37.843  -6.988  1.00  0.98           C  
ATOM   1779  CD  LYS A 112       5.475  38.575  -6.433  1.00  0.98           C  
ATOM   1780  CE  LYS A 112       5.492  38.556  -4.914  1.00  0.98           C  
ATOM   1781  NZ  LYS A 112       6.696  39.244  -4.369  1.00  0.98           N  
ATOM   1782  H   LYS A 112       4.116  35.298  -8.488  1.00  0.98           H  
ATOM   1783  HA  LYS A 112       2.186  37.392  -8.676  1.00  0.98           H  
ATOM   1784 1HB  LYS A 112       5.218  37.387  -8.838  1.00  0.98           H  
ATOM   1785 2HB  LYS A 112       4.273  38.874  -8.862  1.00  0.98           H  
ATOM   1786 1HG  LYS A 112       3.355  38.330  -6.633  1.00  0.98           H  
ATOM   1787 2HG  LYS A 112       4.269  36.817  -6.627  1.00  0.98           H  
ATOM   1788 1HD  LYS A 112       6.382  38.090  -6.802  1.00  0.98           H  
ATOM   1789 2HD  LYS A 112       5.469  39.608  -6.777  1.00  0.98           H  
ATOM   1790 1HE  LYS A 112       4.599  39.052  -4.539  1.00  0.98           H  
ATOM   1791 2HE  LYS A 112       5.492  37.519  -4.571  1.00  0.98           H  
ATOM   1792 1HZ  LYS A 112       6.677  39.211  -3.359  1.00  0.98           H  
ATOM   1793 2HZ  LYS A 112       7.529  38.779  -4.707  1.00  0.98           H  
ATOM   1794 3HZ  LYS A 112       6.700  40.207  -4.673  1.00  0.98           H  
ATOM   1795  N   ASN A 113       3.820  36.771 -11.478  1.00  1.19           N  
ATOM   1796  CA  ASN A 113       3.776  37.043 -12.910  1.00  1.19           C  
ATOM   1797  C   ASN A 113       2.434  36.623 -13.511  1.00  1.19           C  
ATOM   1798  O   ASN A 113       1.945  37.240 -14.457  1.00  1.19           O  
ATOM   1799  CB  ASN A 113       4.914  36.330 -13.609  1.00  1.19           C  
ATOM   1800  CG  ASN A 113       6.258  36.953 -13.322  1.00  1.19           C  
ATOM   1801  OD1 ASN A 113       6.362  38.133 -12.960  1.00  1.19           O  
ATOM   1802  ND2 ASN A 113       7.299  36.173 -13.475  1.00  1.19           N  
ATOM   1803  H   ASN A 113       4.506  36.103 -11.120  1.00  1.19           H  
ATOM   1804  HA  ASN A 113       3.879  38.118 -13.063  1.00  1.19           H  
ATOM   1805 1HB  ASN A 113       4.933  35.289 -13.285  1.00  1.19           H  
ATOM   1806 2HB  ASN A 113       4.741  36.335 -14.683  1.00  1.19           H  
ATOM   1807 1HD2 ASN A 113       8.216  36.524 -13.295  1.00  1.19           H  
ATOM   1808 2HD2 ASN A 113       7.172  35.228 -13.765  1.00  1.19           H  
ATOM   1809  N   LEU A 114       1.831  35.571 -12.958  1.00  1.49           N  
ATOM   1810  CA  LEU A 114       0.539  35.101 -13.432  1.00  1.49           C  
ATOM   1811  C   LEU A 114      -0.585  36.058 -13.009  1.00  1.49           C  
ATOM   1812  O   LEU A 114      -1.542  36.266 -13.759  1.00  1.49           O  
ATOM   1813  CB  LEU A 114       0.271  33.686 -12.903  1.00  1.49           C  
ATOM   1814  CG  LEU A 114       1.195  32.556 -13.467  1.00  1.49           C  
ATOM   1815  CD1 LEU A 114       0.928  31.274 -12.709  1.00  1.49           C  
ATOM   1816  CD2 LEU A 114       0.938  32.373 -14.940  1.00  1.49           C  
ATOM   1817  H   LEU A 114       2.299  35.068 -12.203  1.00  1.49           H  
ATOM   1818  HA  LEU A 114       0.566  35.065 -14.519  1.00  1.49           H  
ATOM   1819 1HB  LEU A 114       0.397  33.699 -11.822  1.00  1.49           H  
ATOM   1820 2HB  LEU A 114      -0.761  33.421 -13.124  1.00  1.49           H  
ATOM   1821  HG  LEU A 114       2.229  32.824 -13.331  1.00  1.49           H  
ATOM   1822 1HD1 LEU A 114       1.569  30.495 -13.103  1.00  1.49           H  
ATOM   1823 2HD1 LEU A 114       1.141  31.426 -11.653  1.00  1.49           H  
ATOM   1824 3HD1 LEU A 114      -0.108  30.997 -12.829  1.00  1.49           H  
ATOM   1825 1HD2 LEU A 114       1.588  31.584 -15.326  1.00  1.49           H  
ATOM   1826 2HD2 LEU A 114      -0.099  32.102 -15.094  1.00  1.49           H  
ATOM   1827 3HD2 LEU A 114       1.150  33.308 -15.460  1.00  1.49           H  
ATOM   1828  N   GLU A 115      -0.464  36.651 -11.811  1.00  1.84           N  
ATOM   1829  CA  GLU A 115      -1.474  37.586 -11.308  1.00  1.84           C  
ATOM   1830  C   GLU A 115      -1.374  39.011 -11.872  1.00  1.84           C  
ATOM   1831  O   GLU A 115      -2.398  39.682 -12.021  1.00  1.84           O  
ATOM   1832  CB  GLU A 115      -1.436  37.697  -9.772  1.00  1.84           C  
ATOM   1833  CG  GLU A 115      -1.879  36.462  -8.990  1.00  1.84           C  
ATOM   1834  CD  GLU A 115      -1.919  36.705  -7.474  1.00  1.84           C  
ATOM   1835  OE1 GLU A 115      -1.524  37.765  -7.044  1.00  1.84           O  
ATOM   1836  OE2 GLU A 115      -2.351  35.822  -6.754  1.00  1.84           O  
ATOM   1837  H   GLU A 115       0.336  36.411 -11.222  1.00  1.84           H  
ATOM   1838  HA  GLU A 115      -2.451  37.193 -11.588  1.00  1.84           H  
ATOM   1839 1HB  GLU A 115      -0.409  37.906  -9.468  1.00  1.84           H  
ATOM   1840 2HB  GLU A 115      -2.046  38.541  -9.454  1.00  1.84           H  
ATOM   1841 1HG  GLU A 115      -2.871  36.166  -9.329  1.00  1.84           H  
ATOM   1842 2HG  GLU A 115      -1.192  35.645  -9.206  1.00  1.84           H  
ATOM   1843  N   HIS A 116      -0.157  39.473 -12.171  1.00  2.22           N  
ATOM   1844  CA  HIS A 116       0.049  40.855 -12.595  1.00  2.22           C  
ATOM   1845  C   HIS A 116       0.844  40.968 -13.895  1.00  2.22           C  
ATOM   1846  O   HIS A 116       0.252  41.168 -14.957  1.00  2.22           O  
ATOM   1847  OXT HIS A 116       2.039  41.250 -13.817  1.00  2.22           O  
ATOM   1848  CB  HIS A 116       0.795  41.611 -11.489  1.00  2.22           C  
ATOM   1849  CG  HIS A 116       0.070  41.615 -10.167  1.00  2.22           C  
ATOM   1850  ND1 HIS A 116      -0.950  42.495  -9.873  1.00  2.22           N  
ATOM   1851  CD2 HIS A 116       0.222  40.832  -9.072  1.00  2.22           C  
ATOM   1852  CE1 HIS A 116      -1.398  42.251  -8.651  1.00  2.22           C  
ATOM   1853  NE2 HIS A 116      -0.704  41.248  -8.144  1.00  2.22           N  
ATOM   1854  H   HIS A 116       0.654  38.872 -12.026  1.00  2.22           H  
ATOM   1855  HA  HIS A 116      -0.915  41.334 -12.754  1.00  2.22           H  
ATOM   1856 1HB  HIS A 116       1.774  41.149 -11.336  1.00  2.22           H  
ATOM   1857 2HB  HIS A 116       0.960  42.642 -11.796  1.00  2.22           H  
ATOM   1858  HD2 HIS A 116       0.942  40.017  -8.953  1.00  2.22           H  
ATOM   1859  HE1 HIS A 116      -2.204  42.785  -8.149  1.00  2.22           H  
ATOM   1860  HE2 HIS A 116      -0.831  40.843  -7.223  1.00  2.22           H  
TER    1861
ENDMDL

REMARK ID 322976 MODEL 4 2022-06-04_00000141_1_19
PFRMAT TS
TARGET 2022-06-04_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.415  -0.187  -0.325  1.00  9.58           N  
ATOM      2  CA  VAL A   1       2.493   0.506   0.368  1.00  9.58           C  
ATOM      3  C   VAL A   1       2.574   1.971  -0.033  1.00  9.58           C  
ATOM      4  O   VAL A   1       3.662   2.507  -0.272  1.00  9.58           O  
ATOM      5  CB  VAL A   1       3.844  -0.168   0.078  1.00  9.58           C  
ATOM      6  CG1 VAL A   1       3.838  -1.599   0.596  1.00  9.58           C  
ATOM      7  CG2 VAL A   1       4.102  -0.135  -1.417  1.00  9.58           C  
ATOM      8 1H   VAL A   1       1.740  -1.098  -0.616  1.00  9.58           H  
ATOM      9 2H   VAL A   1       0.624  -0.295   0.292  1.00  9.58           H  
ATOM     10 3H   VAL A   1       1.145   0.347  -1.139  1.00  9.58           H  
ATOM     11  HA  VAL A   1       2.301   0.451   1.440  1.00  9.58           H  
ATOM     12  HB  VAL A   1       4.635   0.373   0.599  1.00  9.58           H  
ATOM     13 1HG1 VAL A   1       4.803  -2.064   0.394  1.00  9.58           H  
ATOM     14 2HG1 VAL A   1       3.655  -1.595   1.670  1.00  9.58           H  
ATOM     15 3HG1 VAL A   1       3.052  -2.163   0.095  1.00  9.58           H  
ATOM     16 1HG2 VAL A   1       5.063  -0.600  -1.630  1.00  9.58           H  
ATOM     17 2HG2 VAL A   1       3.312  -0.679  -1.934  1.00  9.58           H  
ATOM     18 3HG2 VAL A   1       4.115   0.900  -1.760  1.00  9.58           H  
ATOM     19  N   LEU A   2       1.437   2.649  -0.120  1.00  8.78           N  
ATOM     20  CA  LEU A   2       1.512   4.040  -0.539  1.00  8.78           C  
ATOM     21  C   LEU A   2       1.943   4.950   0.594  1.00  8.78           C  
ATOM     22  O   LEU A   2       1.123   5.515   1.318  1.00  8.78           O  
ATOM     23  CB  LEU A   2       0.175   4.517  -1.098  1.00  8.78           C  
ATOM     24  CG  LEU A   2       0.181   5.952  -1.616  1.00  8.78           C  
ATOM     25  CD1 LEU A   2       1.209   6.088  -2.727  1.00  8.78           C  
ATOM     26  CD2 LEU A   2      -1.198   6.301  -2.118  1.00  8.78           C  
ATOM     27  H   LEU A   2       0.541   2.243   0.099  1.00  8.78           H  
ATOM     28  HA  LEU A   2       2.254   4.117  -1.334  1.00  8.78           H  
ATOM     29 1HB  LEU A   2      -0.123   3.864  -1.916  1.00  8.78           H  
ATOM     30 2HB  LEU A   2      -0.577   4.456  -0.310  1.00  8.78           H  
ATOM     31  HG  LEU A   2       0.450   6.631  -0.810  1.00  8.78           H  
ATOM     32 1HD1 LEU A   2       1.214   7.117  -3.098  1.00  8.78           H  
ATOM     33 2HD1 LEU A   2       2.197   5.840  -2.343  1.00  8.78           H  
ATOM     34 3HD1 LEU A   2       0.956   5.414  -3.542  1.00  8.78           H  
ATOM     35 1HD2 LEU A   2      -1.204   7.333  -2.478  1.00  8.78           H  
ATOM     36 2HD2 LEU A   2      -1.475   5.630  -2.929  1.00  8.78           H  
ATOM     37 3HD2 LEU A   2      -1.915   6.201  -1.305  1.00  8.78           H  
ATOM     38  N   GLU A   3       3.252   5.142   0.671  1.00  7.81           N  
ATOM     39  CA  GLU A   3       3.897   5.923   1.722  1.00  7.81           C  
ATOM     40  C   GLU A   3       3.444   7.381   1.729  1.00  7.81           C  
ATOM     41  O   GLU A   3       3.461   8.046   2.768  1.00  7.81           O  
ATOM     42  CB  GLU A   3       5.418   5.840   1.595  1.00  7.81           C  
ATOM     43  CG  GLU A   3       5.999   4.458   1.925  1.00  7.81           C  
ATOM     44  CD  GLU A   3       7.501   4.384   1.769  1.00  7.81           C  
ATOM     45  OE1 GLU A   3       8.079   5.329   1.288  1.00  7.81           O  
ATOM     46  OE2 GLU A   3       8.070   3.382   2.142  1.00  7.81           O  
ATOM     47  H   GLU A   3       3.816   4.601   0.018  1.00  7.81           H  
ATOM     48  HA  GLU A   3       3.626   5.479   2.668  1.00  7.81           H  
ATOM     49 1HB  GLU A   3       5.713   6.097   0.577  1.00  7.81           H  
ATOM     50 2HB  GLU A   3       5.878   6.567   2.264  1.00  7.81           H  
ATOM     51 1HG  GLU A   3       5.747   4.210   2.951  1.00  7.81           H  
ATOM     52 2HG  GLU A   3       5.531   3.716   1.277  1.00  7.81           H  
ATOM     53  N   GLU A   4       3.001   7.867   0.577  1.00  6.69           N  
ATOM     54  CA  GLU A   4       2.557   9.245   0.424  1.00  6.69           C  
ATOM     55  C   GLU A   4       1.375   9.569   1.348  1.00  6.69           C  
ATOM     56  O   GLU A   4       1.208  10.717   1.763  1.00  6.69           O  
ATOM     57  CB  GLU A   4       2.158   9.514  -1.030  1.00  6.69           C  
ATOM     58  CG  GLU A   4       3.326   9.486  -2.016  1.00  6.69           C  
ATOM     59  CD  GLU A   4       2.913   9.726  -3.454  1.00  6.69           C  
ATOM     60  OE1 GLU A   4       1.735   9.787  -3.718  1.00  6.69           O  
ATOM     61  OE2 GLU A   4       3.782   9.849  -4.285  1.00  6.69           O  
ATOM     62  H   GLU A   4       2.994   7.252  -0.222  1.00  6.69           H  
ATOM     63  HA  GLU A   4       3.385   9.904   0.688  1.00  6.69           H  
ATOM     64 1HB  GLU A   4       1.420   8.787  -1.344  1.00  6.69           H  
ATOM     65 2HB  GLU A   4       1.690  10.495  -1.098  1.00  6.69           H  
ATOM     66 1HG  GLU A   4       4.050  10.246  -1.725  1.00  6.69           H  
ATOM     67 2HG  GLU A   4       3.813   8.513  -1.943  1.00  6.69           H  
ATOM     68  N   ASP A   5       0.561   8.561   1.678  1.00  5.43           N  
ATOM     69  CA  ASP A   5      -0.608   8.764   2.524  1.00  5.43           C  
ATOM     70  C   ASP A   5      -0.345   8.421   3.993  1.00  5.43           C  
ATOM     71  O   ASP A   5      -1.284   8.303   4.780  1.00  5.43           O  
ATOM     72  CB  ASP A   5      -1.818   7.981   2.016  1.00  5.43           C  
ATOM     73  CG  ASP A   5      -2.372   8.507   0.682  1.00  5.43           C  
ATOM     74  OD1 ASP A   5      -2.056   9.614   0.315  1.00  5.43           O  
ATOM     75  OD2 ASP A   5      -3.138   7.809   0.067  1.00  5.43           O  
ATOM     76  H   ASP A   5       0.768   7.612   1.358  1.00  5.43           H  
ATOM     77  HA  ASP A   5      -0.872   9.821   2.480  1.00  5.43           H  
ATOM     78 1HB  ASP A   5      -1.530   6.933   1.880  1.00  5.43           H  
ATOM     79 2HB  ASP A   5      -2.612   8.010   2.763  1.00  5.43           H  
ATOM     80  N   ARG A   6       0.927   8.284   4.382  1.00  4.17           N  
ATOM     81  CA  ARG A   6       1.252   7.966   5.772  1.00  4.17           C  
ATOM     82  C   ARG A   6       1.336   9.170   6.698  1.00  4.17           C  
ATOM     83  O   ARG A   6       1.655   9.007   7.869  1.00  4.17           O  
ATOM     84  CB  ARG A   6       2.550   7.193   5.880  1.00  4.17           C  
ATOM     85  CG  ARG A   6       2.485   5.778   5.375  1.00  4.17           C  
ATOM     86  CD  ARG A   6       3.801   5.096   5.510  1.00  4.17           C  
ATOM     87  NE  ARG A   6       3.761   3.732   5.016  1.00  4.17           N  
ATOM     88  CZ  ARG A   6       3.348   2.694   5.760  1.00  4.17           C  
ATOM     89  NH1 ARG A   6       2.949   2.928   6.991  1.00  4.17           N  
ATOM     90  NH2 ARG A   6       3.345   1.468   5.263  1.00  4.17           N  
ATOM     91  H   ARG A   6       1.692   8.373   3.710  1.00  4.17           H  
ATOM     92  HA  ARG A   6       0.463   7.317   6.151  1.00  4.17           H  
ATOM     93 1HB  ARG A   6       3.325   7.709   5.315  1.00  4.17           H  
ATOM     94 2HB  ARG A   6       2.870   7.163   6.921  1.00  4.17           H  
ATOM     95 1HG  ARG A   6       1.759   5.225   5.970  1.00  4.17           H  
ATOM     96 2HG  ARG A   6       2.165   5.778   4.337  1.00  4.17           H  
ATOM     97 1HD  ARG A   6       4.555   5.645   4.943  1.00  4.17           H  
ATOM     98 2HD  ARG A   6       4.088   5.068   6.560  1.00  4.17           H  
ATOM     99  HE  ARG A   6       4.073   3.552   4.068  1.00  4.17           H  
ATOM    100 1HH1 ARG A   6       2.958   3.867   7.359  1.00  4.17           H  
ATOM    101 2HH1 ARG A   6       2.622   2.192   7.619  1.00  4.17           H  
ATOM    102 1HH2 ARG A   6       3.662   1.308   4.317  1.00  4.17           H  
ATOM    103 2HH2 ARG A   6       3.030   0.696   5.834  1.00  4.17           H  
ATOM    104  N   GLU A   7       1.044  10.362   6.183  1.00  3.03           N  
ATOM    105  CA  GLU A   7       1.035  11.588   6.982  1.00  3.03           C  
ATOM    106  C   GLU A   7       2.343  11.908   7.739  1.00  3.03           C  
ATOM    107  O   GLU A   7       2.534  11.506   8.888  1.00  3.03           O  
ATOM    108  CB  GLU A   7      -0.146  11.577   7.942  1.00  3.03           C  
ATOM    109  CG  GLU A   7      -1.498  11.511   7.243  1.00  3.03           C  
ATOM    110  CD  GLU A   7      -1.810  12.766   6.439  1.00  3.03           C  
ATOM    111  OE1 GLU A   7      -1.536  13.840   6.911  1.00  3.03           O  
ATOM    112  OE2 GLU A   7      -2.318  12.642   5.352  1.00  3.03           O  
ATOM    113  H   GLU A   7       0.797  10.406   5.205  1.00  3.03           H  
ATOM    114  HA  GLU A   7       0.827  12.408   6.300  1.00  3.03           H  
ATOM    115 1HB  GLU A   7      -0.058  10.748   8.626  1.00  3.03           H  
ATOM    116 2HB  GLU A   7      -0.138  12.489   8.525  1.00  3.03           H  
ATOM    117 1HG  GLU A   7      -1.507  10.651   6.570  1.00  3.03           H  
ATOM    118 2HG  GLU A   7      -2.275  11.358   7.993  1.00  3.03           H  
ATOM    119  N   PRO A   8       3.297  12.573   7.086  1.00  2.14           N  
ATOM    120  CA  PRO A   8       4.561  12.983   7.653  1.00  2.14           C  
ATOM    121  C   PRO A   8       4.284  13.801   8.903  1.00  2.14           C  
ATOM    122  O   PRO A   8       3.227  14.414   9.026  1.00  2.14           O  
ATOM    123  CB  PRO A   8       5.184  13.822   6.533  1.00  2.14           C  
ATOM    124  CG  PRO A   8       4.548  13.280   5.261  1.00  2.14           C  
ATOM    125  CD  PRO A   8       3.131  12.927   5.659  1.00  2.14           C  
ATOM    126  HA  PRO A   8       5.166  12.093   7.885  1.00  2.14           H  
ATOM    127 1HB  PRO A   8       4.976  14.888   6.706  1.00  2.14           H  
ATOM    128 2HB  PRO A   8       6.278  13.709   6.546  1.00  2.14           H  
ATOM    129 1HG  PRO A   8       4.592  14.032   4.459  1.00  2.14           H  
ATOM    130 2HG  PRO A   8       5.110  12.403   4.903  1.00  2.14           H  
ATOM    131 1HD  PRO A   8       2.471  13.801   5.542  1.00  2.14           H  
ATOM    132 2HD  PRO A   8       2.802  12.067   5.062  1.00  2.14           H  
ATOM    133  N   ASP A   9       5.234  13.773   9.830  1.00  1.52           N  
ATOM    134  CA  ASP A   9       5.172  14.389  11.164  1.00  1.52           C  
ATOM    135  C   ASP A   9       4.295  13.599  12.154  1.00  1.52           C  
ATOM    136  O   ASP A   9       4.136  14.011  13.305  1.00  1.52           O  
ATOM    137  CB  ASP A   9       4.655  15.843  11.102  1.00  1.52           C  
ATOM    138  CG  ASP A   9       5.535  16.763  10.242  1.00  1.52           C  
ATOM    139  OD1 ASP A   9       6.734  16.670  10.346  1.00  1.52           O  
ATOM    140  OD2 ASP A   9       4.993  17.543   9.468  1.00  1.52           O  
ATOM    141  H   ASP A   9       6.074  13.255   9.611  1.00  1.52           H  
ATOM    142  HA  ASP A   9       6.185  14.413  11.568  1.00  1.52           H  
ATOM    143 1HB  ASP A   9       3.622  15.889  10.777  1.00  1.52           H  
ATOM    144 2HB  ASP A   9       4.666  16.245  12.114  1.00  1.52           H  
ATOM    145  N   PHE A  10       3.841  12.411  11.747  1.00  1.11           N  
ATOM    146  CA  PHE A  10       3.144  11.490  12.641  1.00  1.11           C  
ATOM    147  C   PHE A  10       3.915  10.183  12.763  1.00  1.11           C  
ATOM    148  O   PHE A  10       4.597   9.768  11.824  1.00  1.11           O  
ATOM    149  CB  PHE A  10       1.761  11.167  12.118  1.00  1.11           C  
ATOM    150  CG  PHE A  10       0.837  12.284  12.103  1.00  1.11           C  
ATOM    151  CD1 PHE A  10       0.838  13.181  11.077  1.00  1.11           C  
ATOM    152  CD2 PHE A  10      -0.074  12.420  13.085  1.00  1.11           C  
ATOM    153  CE1 PHE A  10      -0.031  14.204  11.042  1.00  1.11           C  
ATOM    154  CE2 PHE A  10      -0.956  13.449  13.064  1.00  1.11           C  
ATOM    155  CZ  PHE A  10      -0.928  14.350  12.036  1.00  1.11           C  
ATOM    156  H   PHE A  10       3.922  12.137  10.766  1.00  1.11           H  
ATOM    157  HA  PHE A  10       3.064  11.944  13.628  1.00  1.11           H  
ATOM    158 1HB  PHE A  10       1.825  10.758  11.114  1.00  1.11           H  
ATOM    159 2HB  PHE A  10       1.350  10.398  12.749  1.00  1.11           H  
ATOM    160  HD1 PHE A  10       1.554  13.073  10.282  1.00  1.11           H  
ATOM    161  HD2 PHE A  10      -0.090  11.690  13.900  1.00  1.11           H  
ATOM    162  HE1 PHE A  10      -0.003  14.898  10.217  1.00  1.11           H  
ATOM    163  HE2 PHE A  10      -1.673  13.549  13.868  1.00  1.11           H  
ATOM    164  HZ  PHE A  10      -1.617  15.171  12.007  1.00  1.11           H  
ATOM    165  N   ILE A  11       3.787   9.517  13.905  1.00  0.86           N  
ATOM    166  CA  ILE A  11       4.395   8.197  14.066  1.00  0.86           C  
ATOM    167  C   ILE A  11       3.328   7.101  13.997  1.00  0.86           C  
ATOM    168  O   ILE A  11       2.344   7.137  14.733  1.00  0.86           O  
ATOM    169  CB  ILE A  11       5.118   8.068  15.417  1.00  0.86           C  
ATOM    170  CG1 ILE A  11       6.218   9.105  15.566  1.00  0.86           C  
ATOM    171  CG2 ILE A  11       5.696   6.675  15.554  1.00  0.86           C  
ATOM    172  CD1 ILE A  11       6.783   9.145  16.984  1.00  0.86           C  
ATOM    173  H   ILE A  11       3.266   9.945  14.672  1.00  0.86           H  
ATOM    174  HA  ILE A  11       5.112   8.034  13.264  1.00  0.86           H  
ATOM    175  HB  ILE A  11       4.404   8.240  16.226  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11       7.023   8.886  14.867  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11       5.810  10.092  15.332  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11       6.199   6.583  16.508  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11       4.901   5.936  15.493  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11       6.412   6.502  14.753  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11       7.558   9.910  17.051  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11       5.984   9.375  17.681  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11       7.210   8.175  17.237  1.00  0.86           H  
ATOM    184  N   GLU A  12       3.489   6.130  13.104  1.00  0.72           N  
ATOM    185  CA  GLU A  12       2.494   5.059  13.071  1.00  0.72           C  
ATOM    186  C   GLU A  12       2.775   4.105  14.220  1.00  0.72           C  
ATOM    187  O   GLU A  12       3.924   3.722  14.445  1.00  0.72           O  
ATOM    188  CB  GLU A  12       2.492   4.285  11.750  1.00  0.72           C  
ATOM    189  CG  GLU A  12       1.367   3.228  11.647  1.00  0.72           C  
ATOM    190  CD  GLU A  12       1.345   2.486  10.333  1.00  0.72           C  
ATOM    191  OE1 GLU A  12       2.227   2.712   9.532  1.00  0.72           O  
ATOM    192  OE2 GLU A  12       0.451   1.696  10.129  1.00  0.72           O  
ATOM    193  H   GLU A  12       4.289   6.122  12.485  1.00  0.72           H  
ATOM    194  HA  GLU A  12       1.501   5.485  13.220  1.00  0.72           H  
ATOM    195 1HB  GLU A  12       2.379   4.981  10.920  1.00  0.72           H  
ATOM    196 2HB  GLU A  12       3.446   3.773  11.626  1.00  0.72           H  
ATOM    197 1HG  GLU A  12       1.491   2.505  12.447  1.00  0.72           H  
ATOM    198 2HG  GLU A  12       0.407   3.725  11.800  1.00  0.72           H  
ATOM    199  N   VAL A  13       1.728   3.732  14.928  1.00  0.65           N  
ATOM    200  CA  VAL A  13       1.806   2.803  16.039  1.00  0.65           C  
ATOM    201  C   VAL A  13       1.118   1.494  15.698  1.00  0.65           C  
ATOM    202  O   VAL A  13      -0.075   1.472  15.384  1.00  0.65           O  
ATOM    203  CB  VAL A  13       1.167   3.459  17.253  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       1.148   2.531  18.406  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       1.932   4.651  17.584  1.00  0.65           C  
ATOM    206  H   VAL A  13       0.820   4.125  14.680  1.00  0.65           H  
ATOM    207  HA  VAL A  13       2.856   2.600  16.256  1.00  0.65           H  
ATOM    208  HB  VAL A  13       0.190   3.742  17.011  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       0.687   3.025  19.243  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13       0.584   1.649  18.150  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13       2.152   2.255  18.649  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       1.483   5.145  18.445  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       2.949   4.344  17.812  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       1.937   5.325  16.733  1.00  0.65           H  
ATOM    215  N   THR A  14       1.884   0.404  15.751  1.00  0.62           N  
ATOM    216  CA  THR A  14       1.384  -0.897  15.337  1.00  0.62           C  
ATOM    217  C   THR A  14       1.311  -1.927  16.466  1.00  0.62           C  
ATOM    218  O   THR A  14       1.075  -3.114  16.231  1.00  0.62           O  
ATOM    219  CB  THR A  14       2.236  -1.435  14.182  1.00  0.62           C  
ATOM    220  OG1 THR A  14       3.604  -1.605  14.601  1.00  0.62           O  
ATOM    221  CG2 THR A  14       2.212  -0.430  13.029  1.00  0.62           C  
ATOM    222  H   THR A  14       2.864   0.482  16.037  1.00  0.62           H  
ATOM    223  HA  THR A  14       0.377  -0.756  14.957  1.00  0.62           H  
ATOM    224  HB  THR A  14       1.836  -2.389  13.845  1.00  0.62           H  
ATOM    225  HG1 THR A  14       3.908  -0.834  15.142  1.00  0.62           H  
ATOM    226 1HG2 THR A  14       2.813  -0.805  12.204  1.00  0.62           H  
ATOM    227 2HG2 THR A  14       1.185  -0.282  12.691  1.00  0.62           H  
ATOM    228 3HG2 THR A  14       2.623   0.521  13.367  1.00  0.62           H  
ATOM    229  N   SER A  15       1.554  -1.483  17.687  1.00  0.61           N  
ATOM    230  CA  SER A  15       1.456  -2.360  18.847  1.00  0.61           C  
ATOM    231  C   SER A  15       1.221  -1.571  20.112  1.00  0.61           C  
ATOM    232  O   SER A  15       1.531  -0.381  20.179  1.00  0.61           O  
ATOM    233  CB  SER A  15       2.708  -3.200  19.026  1.00  0.61           C  
ATOM    234  OG  SER A  15       3.835  -2.410  19.359  1.00  0.61           O  
ATOM    235  H   SER A  15       1.777  -0.507  17.801  1.00  0.61           H  
ATOM    236  HA  SER A  15       0.606  -3.029  18.701  1.00  0.61           H  
ATOM    237 1HB  SER A  15       2.535  -3.931  19.813  1.00  0.61           H  
ATOM    238 2HB  SER A  15       2.911  -3.754  18.111  1.00  0.61           H  
ATOM    239  HG  SER A  15       4.102  -1.971  18.533  1.00  0.61           H  
ATOM    240  N   LEU A  16       0.728  -2.251  21.139  1.00  0.60           N  
ATOM    241  CA  LEU A  16       0.545  -1.609  22.428  1.00  0.60           C  
ATOM    242  C   LEU A  16       1.877  -1.134  22.983  1.00  0.60           C  
ATOM    243  O   LEU A  16       1.952  -0.079  23.610  1.00  0.60           O  
ATOM    244  CB  LEU A  16      -0.152  -2.537  23.410  1.00  0.60           C  
ATOM    245  CG  LEU A  16      -0.470  -1.887  24.739  1.00  0.60           C  
ATOM    246  CD1 LEU A  16      -1.413  -0.661  24.498  1.00  0.60           C  
ATOM    247  CD2 LEU A  16      -1.102  -2.925  25.657  1.00  0.60           C  
ATOM    248  H   LEU A  16       0.476  -3.222  21.022  1.00  0.60           H  
ATOM    249  HA  LEU A  16      -0.082  -0.733  22.294  1.00  0.60           H  
ATOM    250 1HB  LEU A  16      -1.091  -2.877  22.970  1.00  0.60           H  
ATOM    251 2HB  LEU A  16       0.484  -3.402  23.598  1.00  0.60           H  
ATOM    252  HG  LEU A  16       0.451  -1.519  25.186  1.00  0.60           H  
ATOM    253 1HD1 LEU A  16      -1.638  -0.173  25.444  1.00  0.60           H  
ATOM    254 2HD1 LEU A  16      -0.928   0.050  23.838  1.00  0.60           H  
ATOM    255 3HD1 LEU A  16      -2.341  -1.002  24.040  1.00  0.60           H  
ATOM    256 1HD2 LEU A  16      -1.325  -2.483  26.621  1.00  0.60           H  
ATOM    257 2HD2 LEU A  16      -2.027  -3.294  25.209  1.00  0.60           H  
ATOM    258 3HD2 LEU A  16      -0.411  -3.754  25.795  1.00  0.60           H  
ATOM    259  N   GLN A  17       2.943  -1.912  22.766  1.00  0.60           N  
ATOM    260  CA  GLN A  17       4.234  -1.486  23.280  1.00  0.60           C  
ATOM    261  C   GLN A  17       4.646  -0.185  22.602  1.00  0.60           C  
ATOM    262  O   GLN A  17       5.086   0.744  23.275  1.00  0.60           O  
ATOM    263  CB  GLN A  17       5.298  -2.556  23.016  1.00  0.60           C  
ATOM    264  CG  GLN A  17       6.688  -2.265  23.620  1.00  0.60           C  
ATOM    265  CD  GLN A  17       6.717  -2.275  25.156  1.00  0.60           C  
ATOM    266  OE1 GLN A  17       6.293  -3.266  25.766  1.00  0.60           O  
ATOM    267  NE2 GLN A  17       7.231  -1.212  25.786  1.00  0.60           N  
ATOM    268  H   GLN A  17       2.854  -2.771  22.245  1.00  0.60           H  
ATOM    269  HA  GLN A  17       4.150  -1.309  24.352  1.00  0.60           H  
ATOM    270 1HB  GLN A  17       4.955  -3.513  23.408  1.00  0.60           H  
ATOM    271 2HB  GLN A  17       5.426  -2.672  21.938  1.00  0.60           H  
ATOM    272 1HG  GLN A  17       7.392  -3.011  23.261  1.00  0.60           H  
ATOM    273 2HG  GLN A  17       7.006  -1.267  23.289  1.00  0.60           H  
ATOM    274 1HE2 GLN A  17       7.276  -1.193  26.779  1.00  0.60           H  
ATOM    275 2HE2 GLN A  17       7.592  -0.391  25.264  1.00  0.60           H  
ATOM    276  N   GLU A  18       4.425  -0.066  21.287  1.00  0.61           N  
ATOM    277  CA  GLU A  18       4.783   1.187  20.615  1.00  0.61           C  
ATOM    278  C   GLU A  18       3.936   2.351  21.133  1.00  0.61           C  
ATOM    279  O   GLU A  18       4.440   3.459  21.345  1.00  0.61           O  
ATOM    280  CB  GLU A  18       4.692   1.045  19.093  1.00  0.61           C  
ATOM    281  CG  GLU A  18       5.795   0.188  18.480  1.00  0.61           C  
ATOM    282  CD  GLU A  18       5.640  -0.068  16.990  1.00  0.61           C  
ATOM    283  OE1 GLU A  18       4.605   0.251  16.425  1.00  0.61           O  
ATOM    284  OE2 GLU A  18       6.565  -0.584  16.413  1.00  0.61           O  
ATOM    285  H   GLU A  18       4.046  -0.847  20.747  1.00  0.61           H  
ATOM    286  HA  GLU A  18       5.825   1.406  20.855  1.00  0.61           H  
ATOM    287 1HB  GLU A  18       3.744   0.571  18.835  1.00  0.61           H  
ATOM    288 2HB  GLU A  18       4.710   2.030  18.624  1.00  0.61           H  
ATOM    289 1HG  GLU A  18       6.748   0.692  18.647  1.00  0.61           H  
ATOM    290 2HG  GLU A  18       5.833  -0.762  19.008  1.00  0.61           H  
ATOM    291  N   PHE A  19       2.651   2.092  21.399  1.00  0.61           N  
ATOM    292  CA  PHE A  19       1.790   3.132  21.942  1.00  0.61           C  
ATOM    293  C   PHE A  19       2.389   3.641  23.242  1.00  0.61           C  
ATOM    294  O   PHE A  19       2.548   4.851  23.437  1.00  0.61           O  
ATOM    295  CB  PHE A  19       0.373   2.616  22.223  1.00  0.61           C  
ATOM    296  CG  PHE A  19      -0.509   3.652  22.882  1.00  0.61           C  
ATOM    297  CD1 PHE A  19      -1.178   4.622  22.141  1.00  0.61           C  
ATOM    298  CD2 PHE A  19      -0.636   3.678  24.271  1.00  0.61           C  
ATOM    299  CE1 PHE A  19      -1.954   5.584  22.788  1.00  0.61           C  
ATOM    300  CE2 PHE A  19      -1.400   4.637  24.899  1.00  0.61           C  
ATOM    301  CZ  PHE A  19      -2.060   5.592  24.159  1.00  0.61           C  
ATOM    302  H   PHE A  19       2.270   1.167  21.192  1.00  0.61           H  
ATOM    303  HA  PHE A  19       1.744   3.960  21.234  1.00  0.61           H  
ATOM    304 1HB  PHE A  19      -0.102   2.281  21.306  1.00  0.61           H  
ATOM    305 2HB  PHE A  19       0.431   1.764  22.881  1.00  0.61           H  
ATOM    306  HD1 PHE A  19      -1.089   4.625  21.054  1.00  0.61           H  
ATOM    307  HD2 PHE A  19      -0.112   2.931  24.865  1.00  0.61           H  
ATOM    308  HE1 PHE A  19      -2.475   6.332  22.219  1.00  0.61           H  
ATOM    309  HE2 PHE A  19      -1.479   4.639  25.980  1.00  0.61           H  
ATOM    310  HZ  PHE A  19      -2.664   6.349  24.656  1.00  0.61           H  
ATOM    311  N   LYS A  20       2.719   2.703  24.137  1.00  0.62           N  
ATOM    312  CA  LYS A  20       3.277   3.038  25.434  1.00  0.62           C  
ATOM    313  C   LYS A  20       4.648   3.713  25.330  1.00  0.62           C  
ATOM    314  O   LYS A  20       4.938   4.642  26.092  1.00  0.62           O  
ATOM    315  CB  LYS A  20       3.334   1.787  26.314  1.00  0.62           C  
ATOM    316  CG  LYS A  20       1.951   1.306  26.790  1.00  0.62           C  
ATOM    317  CD  LYS A  20       2.060   0.056  27.645  1.00  0.62           C  
ATOM    318  CE  LYS A  20       0.701  -0.370  28.190  1.00  0.62           C  
ATOM    319  NZ  LYS A  20       0.793  -1.626  28.991  1.00  0.62           N  
ATOM    320  H   LYS A  20       2.568   1.720  23.904  1.00  0.62           H  
ATOM    321  HA  LYS A  20       2.600   3.738  25.910  1.00  0.62           H  
ATOM    322 1HB  LYS A  20       3.793   0.972  25.744  1.00  0.62           H  
ATOM    323 2HB  LYS A  20       3.961   1.975  27.183  1.00  0.62           H  
ATOM    324 1HG  LYS A  20       1.461   2.094  27.359  1.00  0.62           H  
ATOM    325 2HG  LYS A  20       1.338   1.078  25.915  1.00  0.62           H  
ATOM    326 1HD  LYS A  20       2.466  -0.756  27.035  1.00  0.62           H  
ATOM    327 2HD  LYS A  20       2.738   0.238  28.477  1.00  0.62           H  
ATOM    328 1HE  LYS A  20       0.309   0.423  28.825  1.00  0.62           H  
ATOM    329 2HE  LYS A  20       0.017  -0.523  27.367  1.00  0.62           H  
ATOM    330 1HZ  LYS A  20      -0.127  -1.874  29.338  1.00  0.62           H  
ATOM    331 2HZ  LYS A  20       1.145  -2.371  28.407  1.00  0.62           H  
ATOM    332 3HZ  LYS A  20       1.419  -1.484  29.770  1.00  0.62           H  
ATOM    333  N   ASP A  21       5.494   3.276  24.388  1.00  0.63           N  
ATOM    334  CA  ASP A  21       6.811   3.889  24.244  1.00  0.63           C  
ATOM    335  C   ASP A  21       6.675   5.364  23.873  1.00  0.63           C  
ATOM    336  O   ASP A  21       7.443   6.202  24.344  1.00  0.63           O  
ATOM    337  CB  ASP A  21       7.672   3.163  23.202  1.00  0.63           C  
ATOM    338  CG  ASP A  21       8.189   1.756  23.661  1.00  0.63           C  
ATOM    339  OD1 ASP A  21       8.084   1.433  24.831  1.00  0.63           O  
ATOM    340  OD2 ASP A  21       8.711   1.042  22.833  1.00  0.63           O  
ATOM    341  H   ASP A  21       5.230   2.495  23.789  1.00  0.63           H  
ATOM    342  HA  ASP A  21       7.323   3.827  25.203  1.00  0.63           H  
ATOM    343 1HB  ASP A  21       7.081   3.032  22.293  1.00  0.63           H  
ATOM    344 2HB  ASP A  21       8.526   3.786  22.944  1.00  0.63           H  
ATOM    345  N   ILE A  22       5.678   5.692  23.045  1.00  0.64           N  
ATOM    346  CA  ILE A  22       5.452   7.087  22.685  1.00  0.64           C  
ATOM    347  C   ILE A  22       4.848   7.826  23.876  1.00  0.64           C  
ATOM    348  O   ILE A  22       5.316   8.889  24.275  1.00  0.64           O  
ATOM    349  CB  ILE A  22       4.547   7.212  21.448  1.00  0.64           C  
ATOM    350  CG1 ILE A  22       5.256   6.642  20.249  1.00  0.64           C  
ATOM    351  CG2 ILE A  22       4.192   8.679  21.194  1.00  0.64           C  
ATOM    352  CD1 ILE A  22       4.359   6.489  19.114  1.00  0.64           C  
ATOM    353  H   ILE A  22       5.087   4.959  22.646  1.00  0.64           H  
ATOM    354  HA  ILE A  22       6.405   7.541  22.454  1.00  0.64           H  
ATOM    355  HB  ILE A  22       3.635   6.628  21.605  1.00  0.64           H  
ATOM    356 1HG1 ILE A  22       6.083   7.285  19.963  1.00  0.64           H  
ATOM    357 2HG1 ILE A  22       5.651   5.657  20.510  1.00  0.64           H  
ATOM    358 1HG2 ILE A  22       3.553   8.756  20.317  1.00  0.64           H  
ATOM    359 2HG2 ILE A  22       3.669   9.065  22.053  1.00  0.64           H  
ATOM    360 3HG2 ILE A  22       5.099   9.254  21.031  1.00  0.64           H  
ATOM    361 1HD1 ILE A  22       4.886   6.048  18.284  1.00  0.64           H  
ATOM    362 2HD1 ILE A  22       3.560   5.839  19.430  1.00  0.64           H  
ATOM    363 3HD1 ILE A  22       3.959   7.455  18.823  1.00  0.64           H  
ATOM    364  N   MET A  23       3.838   7.235  24.501  1.00  0.67           N  
ATOM    365  CA  MET A  23       3.206   7.832  25.672  1.00  0.67           C  
ATOM    366  C   MET A  23       4.159   8.094  26.840  1.00  0.67           C  
ATOM    367  O   MET A  23       3.904   8.981  27.659  1.00  0.67           O  
ATOM    368  CB  MET A  23       2.047   6.991  26.143  1.00  0.67           C  
ATOM    369  CG  MET A  23       1.435   7.537  27.372  1.00  0.67           C  
ATOM    370  SD  MET A  23      -0.051   6.688  27.888  1.00  0.67           S  
ATOM    371  CE  MET A  23       0.636   5.124  28.382  1.00  0.67           C  
ATOM    372  H   MET A  23       3.477   6.347  24.150  1.00  0.67           H  
ATOM    373  HA  MET A  23       2.804   8.798  25.368  1.00  0.67           H  
ATOM    374 1HB  MET A  23       1.289   6.922  25.359  1.00  0.67           H  
ATOM    375 2HB  MET A  23       2.396   5.990  26.357  1.00  0.67           H  
ATOM    376 1HG  MET A  23       2.155   7.453  28.160  1.00  0.67           H  
ATOM    377 2HG  MET A  23       1.248   8.569  27.225  1.00  0.67           H  
ATOM    378 1HE  MET A  23      -0.152   4.470  28.732  1.00  0.67           H  
ATOM    379 2HE  MET A  23       1.132   4.667  27.533  1.00  0.67           H  
ATOM    380 3HE  MET A  23       1.354   5.276  29.183  1.00  0.67           H  
ATOM    381  N   SER A  24       5.252   7.329  26.914  1.00  0.69           N  
ATOM    382  CA  SER A  24       6.262   7.443  27.958  1.00  0.69           C  
ATOM    383  C   SER A  24       7.210   8.633  27.745  1.00  0.69           C  
ATOM    384  O   SER A  24       8.060   8.903  28.592  1.00  0.69           O  
ATOM    385  CB  SER A  24       7.075   6.172  28.032  1.00  0.69           C  
ATOM    386  OG  SER A  24       6.272   5.082  28.405  1.00  0.69           O  
ATOM    387  H   SER A  24       5.366   6.584  26.230  1.00  0.69           H  
ATOM    388  HA  SER A  24       5.758   7.576  28.907  1.00  0.69           H  
ATOM    389 1HB  SER A  24       7.527   5.977  27.058  1.00  0.69           H  
ATOM    390 2HB  SER A  24       7.882   6.299  28.750  1.00  0.69           H  
ATOM    391  HG  SER A  24       5.669   4.932  27.643  1.00  0.69           H  
ATOM    392  N   MET A  25       7.075   9.334  26.616  1.00  0.70           N  
ATOM    393  CA  MET A  25       7.889  10.508  26.309  1.00  0.70           C  
ATOM    394  C   MET A  25       7.522  11.634  27.277  1.00  0.70           C  
ATOM    395  O   MET A  25       6.402  11.682  27.791  1.00  0.70           O  
ATOM    396  CB  MET A  25       7.628  10.978  24.877  1.00  0.70           C  
ATOM    397  CG  MET A  25       8.115  10.079  23.742  1.00  0.70           C  
ATOM    398  SD  MET A  25       7.645  10.786  22.134  1.00  0.70           S  
ATOM    399  CE  MET A  25       8.239   9.629  20.908  1.00  0.70           C  
ATOM    400  H   MET A  25       6.370   9.053  25.934  1.00  0.70           H  
ATOM    401  HA  MET A  25       8.942  10.263  26.444  1.00  0.70           H  
ATOM    402 1HB  MET A  25       6.559  11.151  24.737  1.00  0.70           H  
ATOM    403 2HB  MET A  25       8.134  11.914  24.735  1.00  0.70           H  
ATOM    404 1HG  MET A  25       9.199   9.998  23.781  1.00  0.70           H  
ATOM    405 2HG  MET A  25       7.704   9.081  23.834  1.00  0.70           H  
ATOM    406 1HE  MET A  25       7.987   9.995  19.913  1.00  0.70           H  
ATOM    407 2HE  MET A  25       9.319   9.530  20.996  1.00  0.70           H  
ATOM    408 3HE  MET A  25       7.782   8.666  21.060  1.00  0.70           H  
ATOM    409  N   ASP A  26       8.425  12.595  27.480  1.00  0.71           N  
ATOM    410  CA  ASP A  26       8.161  13.687  28.432  1.00  0.71           C  
ATOM    411  C   ASP A  26       7.563  14.941  27.794  1.00  0.71           C  
ATOM    412  O   ASP A  26       7.636  16.054  28.333  1.00  0.71           O  
ATOM    413  CB  ASP A  26       9.428  14.034  29.202  1.00  0.71           C  
ATOM    414  CG  ASP A  26       9.878  12.889  30.129  1.00  0.71           C  
ATOM    415  OD1 ASP A  26       9.036  12.276  30.776  1.00  0.71           O  
ATOM    416  OD2 ASP A  26      11.060  12.640  30.179  1.00  0.71           O  
ATOM    417  H   ASP A  26       9.321  12.549  27.015  1.00  0.71           H  
ATOM    418  HA  ASP A  26       7.434  13.324  29.157  1.00  0.71           H  
ATOM    419 1HB  ASP A  26      10.233  14.263  28.502  1.00  0.71           H  
ATOM    420 2HB  ASP A  26       9.253  14.922  29.806  1.00  0.71           H  
ATOM    421  N   ILE A  27       6.943  14.740  26.655  1.00  0.70           N  
ATOM    422  CA  ILE A  27       6.229  15.761  25.919  1.00  0.70           C  
ATOM    423  C   ILE A  27       4.778  15.335  25.788  1.00  0.70           C  
ATOM    424  O   ILE A  27       4.434  14.195  26.084  1.00  0.70           O  
ATOM    425  CB  ILE A  27       6.884  15.980  24.545  1.00  0.70           C  
ATOM    426  CG1 ILE A  27       7.006  14.660  23.837  1.00  0.70           C  
ATOM    427  CG2 ILE A  27       8.246  16.623  24.704  1.00  0.70           C  
ATOM    428  CD1 ILE A  27       5.788  14.190  23.232  1.00  0.70           C  
ATOM    429  H   ILE A  27       6.940  13.798  26.288  1.00  0.70           H  
ATOM    430  HA  ILE A  27       6.265  16.698  26.475  1.00  0.70           H  
ATOM    431  HB  ILE A  27       6.244  16.624  23.936  1.00  0.70           H  
ATOM    432 1HG1 ILE A  27       7.753  14.755  23.052  1.00  0.70           H  
ATOM    433 2HG1 ILE A  27       7.337  13.929  24.543  1.00  0.70           H  
ATOM    434 1HG2 ILE A  27       8.691  16.775  23.722  1.00  0.70           H  
ATOM    435 2HG2 ILE A  27       8.133  17.583  25.205  1.00  0.70           H  
ATOM    436 3HG2 ILE A  27       8.891  15.979  25.297  1.00  0.70           H  
ATOM    437 1HD1 ILE A  27       5.975  13.243  22.754  1.00  0.70           H  
ATOM    438 2HD1 ILE A  27       5.047  14.062  23.999  1.00  0.70           H  
ATOM    439 3HD1 ILE A  27       5.447  14.915  22.510  1.00  0.70           H  
ATOM    440  N   LEU A  28       3.911  16.233  25.364  1.00  0.69           N  
ATOM    441  CA  LEU A  28       2.513  15.854  25.197  1.00  0.69           C  
ATOM    442  C   LEU A  28       2.406  15.011  23.938  1.00  0.69           C  
ATOM    443  O   LEU A  28       2.998  15.360  22.913  1.00  0.69           O  
ATOM    444  CB  LEU A  28       1.654  17.127  25.125  1.00  0.69           C  
ATOM    445  CG  LEU A  28       0.076  17.037  25.146  1.00  0.69           C  
ATOM    446  CD1 LEU A  28      -0.485  18.348  25.689  1.00  0.69           C  
ATOM    447  CD2 LEU A  28      -0.466  16.835  23.760  1.00  0.69           C  
ATOM    448  H   LEU A  28       4.217  17.170  25.135  1.00  0.69           H  
ATOM    449  HA  LEU A  28       2.195  15.249  26.047  1.00  0.69           H  
ATOM    450 1HB  LEU A  28       1.934  17.756  25.968  1.00  0.69           H  
ATOM    451 2HB  LEU A  28       1.927  17.640  24.245  1.00  0.69           H  
ATOM    452  HG  LEU A  28      -0.238  16.219  25.799  1.00  0.69           H  
ATOM    453 1HD1 LEU A  28      -1.575  18.300  25.714  1.00  0.69           H  
ATOM    454 2HD1 LEU A  28      -0.105  18.512  26.683  1.00  0.69           H  
ATOM    455 3HD1 LEU A  28      -0.179  19.174  25.047  1.00  0.69           H  
ATOM    456 1HD2 LEU A  28      -1.546  16.808  23.779  1.00  0.69           H  
ATOM    457 2HD2 LEU A  28      -0.154  17.656  23.136  1.00  0.69           H  
ATOM    458 3HD2 LEU A  28      -0.088  15.905  23.365  1.00  0.69           H  
ATOM    459  N   THR A  29       1.699  13.892  24.024  1.00  0.67           N  
ATOM    460  CA  THR A  29       1.491  13.037  22.874  1.00  0.67           C  
ATOM    461  C   THR A  29       0.011  13.003  22.551  1.00  0.67           C  
ATOM    462  O   THR A  29      -0.818  13.043  23.464  1.00  0.67           O  
ATOM    463  CB  THR A  29       1.961  11.591  23.178  1.00  0.67           C  
ATOM    464  OG1 THR A  29       1.189  11.064  24.267  1.00  0.67           O  
ATOM    465  CG2 THR A  29       3.406  11.591  23.576  1.00  0.67           C  
ATOM    466  H   THR A  29       1.297  13.624  24.913  1.00  0.67           H  
ATOM    467  HA  THR A  29       2.038  13.440  22.030  1.00  0.67           H  
ATOM    468  HB  THR A  29       1.820  10.965  22.296  1.00  0.67           H  
ATOM    469  HG1 THR A  29       1.288  11.663  25.039  1.00  0.67           H  
ATOM    470 1HG2 THR A  29       3.712  10.597  23.798  1.00  0.67           H  
ATOM    471 2HG2 THR A  29       3.995  11.975  22.771  1.00  0.67           H  
ATOM    472 3HG2 THR A  29       3.543  12.210  24.461  1.00  0.67           H  
ATOM    473  N   VAL A  30      -0.321  12.895  21.267  1.00  0.65           N  
ATOM    474  CA  VAL A  30      -1.711  12.763  20.848  1.00  0.65           C  
ATOM    475  C   VAL A  30      -1.869  11.598  19.870  1.00  0.65           C  
ATOM    476  O   VAL A  30      -1.391  11.675  18.732  1.00  0.65           O  
ATOM    477  CB  VAL A  30      -2.183  14.039  20.146  1.00  0.65           C  
ATOM    478  CG1 VAL A  30      -3.632  13.894  19.746  1.00  0.65           C  
ATOM    479  CG2 VAL A  30      -1.954  15.236  21.010  1.00  0.65           C  
ATOM    480  H   VAL A  30       0.426  12.898  20.576  1.00  0.65           H  
ATOM    481  HA  VAL A  30      -2.329  12.583  21.723  1.00  0.65           H  
ATOM    482  HB  VAL A  30      -1.616  14.149  19.256  1.00  0.65           H  
ATOM    483 1HG1 VAL A  30      -3.953  14.784  19.210  1.00  0.65           H  
ATOM    484 2HG1 VAL A  30      -3.730  13.023  19.105  1.00  0.65           H  
ATOM    485 3HG1 VAL A  30      -4.246  13.761  20.638  1.00  0.65           H  
ATOM    486 1HG2 VAL A  30      -2.261  16.127  20.486  1.00  0.65           H  
ATOM    487 2HG2 VAL A  30      -2.494  15.148  21.913  1.00  0.65           H  
ATOM    488 3HG2 VAL A  30      -0.918  15.294  21.231  1.00  0.65           H  
ATOM    489  N   ALA A  31      -2.576  10.555  20.279  1.00  0.63           N  
ATOM    490  CA  ALA A  31      -2.764   9.400  19.412  1.00  0.63           C  
ATOM    491  C   ALA A  31      -4.122   9.424  18.768  1.00  0.63           C  
ATOM    492  O   ALA A  31      -5.124   9.502  19.472  1.00  0.63           O  
ATOM    493  CB  ALA A  31      -2.621   8.120  20.193  1.00  0.63           C  
ATOM    494  H   ALA A  31      -2.967  10.563  21.219  1.00  0.63           H  
ATOM    495  HA  ALA A  31      -2.012   9.432  18.628  1.00  0.63           H  
ATOM    496 1HB  ALA A  31      -2.755   7.268  19.521  1.00  0.63           H  
ATOM    497 2HB  ALA A  31      -1.631   8.079  20.645  1.00  0.63           H  
ATOM    498 3HB  ALA A  31      -3.379   8.095  20.971  1.00  0.63           H  
ATOM    499  N   CYS A  32      -4.161   9.351  17.445  1.00  0.63           N  
ATOM    500  CA  CYS A  32      -5.419   9.325  16.714  1.00  0.63           C  
ATOM    501  C   CYS A  32      -5.730   7.903  16.293  1.00  0.63           C  
ATOM    502  O   CYS A  32      -4.897   7.242  15.669  1.00  0.63           O  
ATOM    503  CB  CYS A  32      -5.394  10.201  15.472  1.00  0.63           C  
ATOM    504  SG  CYS A  32      -6.977  10.223  14.565  1.00  0.63           S  
ATOM    505  H   CYS A  32      -3.285   9.311  16.931  1.00  0.63           H  
ATOM    506  HA  CYS A  32      -6.210   9.684  17.365  1.00  0.63           H  
ATOM    507 1HB  CYS A  32      -5.125  11.208  15.740  1.00  0.63           H  
ATOM    508 2HB  CYS A  32      -4.655   9.829  14.812  1.00  0.63           H  
ATOM    509  HG  CYS A  32      -7.648  10.902  15.505  1.00  0.63           H  
ATOM    510  N   PHE A  33      -6.921   7.447  16.618  1.00  0.65           N  
ATOM    511  CA  PHE A  33      -7.366   6.118  16.260  1.00  0.65           C  
ATOM    512  C   PHE A  33      -8.306   6.303  15.089  1.00  0.65           C  
ATOM    513  O   PHE A  33      -9.255   7.090  15.165  1.00  0.65           O  
ATOM    514  CB  PHE A  33      -8.042   5.483  17.453  1.00  0.65           C  
ATOM    515  CG  PHE A  33      -7.062   5.375  18.580  1.00  0.65           C  
ATOM    516  CD1 PHE A  33      -6.863   6.446  19.412  1.00  0.65           C  
ATOM    517  CD2 PHE A  33      -6.317   4.270  18.788  1.00  0.65           C  
ATOM    518  CE1 PHE A  33      -5.948   6.411  20.393  1.00  0.65           C  
ATOM    519  CE2 PHE A  33      -5.401   4.223  19.787  1.00  0.65           C  
ATOM    520  CZ  PHE A  33      -5.208   5.297  20.587  1.00  0.65           C  
ATOM    521  H   PHE A  33      -7.536   8.051  17.149  1.00  0.65           H  
ATOM    522  HA  PHE A  33      -6.519   5.510  15.948  1.00  0.65           H  
ATOM    523 1HB  PHE A  33      -8.882   6.086  17.772  1.00  0.65           H  
ATOM    524 2HB  PHE A  33      -8.403   4.490  17.196  1.00  0.65           H  
ATOM    525  HD1 PHE A  33      -7.431   7.337  19.269  1.00  0.65           H  
ATOM    526  HD2 PHE A  33      -6.438   3.427  18.136  1.00  0.65           H  
ATOM    527  HE1 PHE A  33      -5.806   7.283  21.014  1.00  0.65           H  
ATOM    528  HE2 PHE A  33      -4.815   3.342  19.927  1.00  0.65           H  
ATOM    529  HZ  PHE A  33      -4.466   5.267  21.373  1.00  0.65           H  
ATOM    530  N   TRP A  34      -8.035   5.589  14.006  1.00  0.67           N  
ATOM    531  CA  TRP A  34      -8.760   5.783  12.752  1.00  0.67           C  
ATOM    532  C   TRP A  34      -8.851   4.502  11.930  1.00  0.67           C  
ATOM    533  O   TRP A  34      -8.285   3.485  12.316  1.00  0.67           O  
ATOM    534  CB  TRP A  34      -8.013   6.830  11.925  1.00  0.67           C  
ATOM    535  CG  TRP A  34      -6.651   6.352  11.502  1.00  0.67           C  
ATOM    536  CD1 TRP A  34      -5.533   6.276  12.256  1.00  0.67           C  
ATOM    537  CD2 TRP A  34      -6.273   5.873  10.188  1.00  0.67           C  
ATOM    538  NE1 TRP A  34      -4.497   5.756  11.508  1.00  0.67           N  
ATOM    539  CE2 TRP A  34      -4.932   5.509  10.256  1.00  0.67           C  
ATOM    540  CE3 TRP A  34      -6.955   5.723   8.985  1.00  0.67           C  
ATOM    541  CZ2 TRP A  34      -4.255   4.994   9.166  1.00  0.67           C  
ATOM    542  CZ3 TRP A  34      -6.282   5.207   7.890  1.00  0.67           C  
ATOM    543  CH2 TRP A  34      -4.967   4.848   7.978  1.00  0.67           C  
ATOM    544  H   TRP A  34      -7.238   4.950  14.039  1.00  0.67           H  
ATOM    545  HA  TRP A  34      -9.764   6.128  12.983  1.00  0.67           H  
ATOM    546 1HB  TRP A  34      -8.562   7.035  11.031  1.00  0.67           H  
ATOM    547 2HB  TRP A  34      -7.914   7.759  12.489  1.00  0.67           H  
ATOM    548  HD1 TRP A  34      -5.463   6.563  13.302  1.00  0.67           H  
ATOM    549  HE1 TRP A  34      -3.558   5.587  11.829  1.00  0.67           H  
ATOM    550  HE3 TRP A  34      -7.999   6.011   8.908  1.00  0.67           H  
ATOM    551  HZ2 TRP A  34      -3.202   4.707   9.219  1.00  0.67           H  
ATOM    552  HZ3 TRP A  34      -6.826   5.098   6.957  1.00  0.67           H  
ATOM    553  HH2 TRP A  34      -4.466   4.447   7.098  1.00  0.67           H  
ATOM    554  N   ALA A  35      -9.577   4.540  10.806  1.00  0.69           N  
ATOM    555  CA  ALA A  35      -9.653   3.381   9.904  1.00  0.69           C  
ATOM    556  C   ALA A  35      -9.745   3.854   8.453  1.00  0.69           C  
ATOM    557  O   ALA A  35     -10.257   4.938   8.172  1.00  0.69           O  
ATOM    558  CB  ALA A  35     -10.839   2.503  10.241  1.00  0.69           C  
ATOM    559  H   ALA A  35     -10.062   5.393  10.559  1.00  0.69           H  
ATOM    560  HA  ALA A  35      -8.734   2.797  10.010  1.00  0.69           H  
ATOM    561 1HB  ALA A  35     -10.861   1.642   9.564  1.00  0.69           H  
ATOM    562 2HB  ALA A  35     -10.749   2.141  11.265  1.00  0.69           H  
ATOM    563 3HB  ALA A  35     -11.756   3.056  10.136  1.00  0.69           H  
ATOM    564  N   ASP A  36      -9.309   3.025   7.506  1.00  0.70           N  
ATOM    565  CA  ASP A  36      -9.307   3.437   6.097  1.00  0.70           C  
ATOM    566  C   ASP A  36     -10.654   3.327   5.373  1.00  0.70           C  
ATOM    567  O   ASP A  36     -10.735   3.580   4.166  1.00  0.70           O  
ATOM    568  CB  ASP A  36      -8.179   2.734   5.310  1.00  0.70           C  
ATOM    569  CG  ASP A  36      -8.271   1.201   5.172  1.00  0.70           C  
ATOM    570  OD1 ASP A  36      -9.217   0.625   5.624  1.00  0.70           O  
ATOM    571  OD2 ASP A  36      -7.361   0.631   4.604  1.00  0.70           O  
ATOM    572  H   ASP A  36      -8.928   2.124   7.768  1.00  0.70           H  
ATOM    573  HA  ASP A  36      -9.044   4.495   6.083  1.00  0.70           H  
ATOM    574 1HB  ASP A  36      -8.137   3.157   4.307  1.00  0.70           H  
ATOM    575 2HB  ASP A  36      -7.225   2.964   5.785  1.00  0.70           H  
ATOM    576  N   ASP A  37     -11.714   3.001   6.113  1.00  0.70           N  
ATOM    577  CA  ASP A  37     -13.056   2.979   5.548  1.00  0.70           C  
ATOM    578  C   ASP A  37     -13.954   3.860   6.413  1.00  0.70           C  
ATOM    579  O   ASP A  37     -15.181   3.809   6.332  1.00  0.70           O  
ATOM    580  CB  ASP A  37     -13.615   1.550   5.436  1.00  0.70           C  
ATOM    581  CG  ASP A  37     -13.872   0.816   6.766  1.00  0.70           C  
ATOM    582  OD1 ASP A  37     -13.637   1.374   7.809  1.00  0.70           O  
ATOM    583  OD2 ASP A  37     -14.336  -0.305   6.701  1.00  0.70           O  
ATOM    584  H   ASP A  37     -11.575   2.765   7.084  1.00  0.70           H  
ATOM    585  HA  ASP A  37     -13.027   3.407   4.547  1.00  0.70           H  
ATOM    586 1HB  ASP A  37     -14.551   1.579   4.879  1.00  0.70           H  
ATOM    587 2HB  ASP A  37     -12.916   0.948   4.851  1.00  0.70           H  
ATOM    588  N   CYS A  38     -13.313   4.697   7.230  1.00  0.71           N  
ATOM    589  CA  CYS A  38     -14.003   5.604   8.128  1.00  0.71           C  
ATOM    590  C   CYS A  38     -14.093   7.018   7.557  1.00  0.71           C  
ATOM    591  O   CYS A  38     -13.126   7.779   7.601  1.00  0.71           O  
ATOM    592  CB  CYS A  38     -13.272   5.614   9.467  1.00  0.71           C  
ATOM    593  SG  CYS A  38     -13.796   6.836  10.681  1.00  0.71           S  
ATOM    594  H   CYS A  38     -12.299   4.691   7.255  1.00  0.71           H  
ATOM    595  HA  CYS A  38     -15.015   5.231   8.286  1.00  0.71           H  
ATOM    596 1HB  CYS A  38     -13.387   4.635   9.927  1.00  0.71           H  
ATOM    597 2HB  CYS A  38     -12.218   5.751   9.289  1.00  0.71           H  
ATOM    598  N   GLY A  39     -15.276   7.371   7.069  1.00  0.72           N  
ATOM    599  CA  GLY A  39     -15.526   8.677   6.459  1.00  0.72           C  
ATOM    600  C   GLY A  39     -15.009   9.811   7.344  1.00  0.72           C  
ATOM    601  O   GLY A  39     -14.142  10.578   6.920  1.00  0.72           O  
ATOM    602  H   GLY A  39     -16.021   6.685   7.084  1.00  0.72           H  
ATOM    603 1HA  GLY A  39     -15.014   8.717   5.497  1.00  0.72           H  
ATOM    604 2HA  GLY A  39     -16.585   8.802   6.241  1.00  0.72           H  
ATOM    605  N   PRO A  40     -15.532   9.940   8.577  1.00  0.74           N  
ATOM    606  CA  PRO A  40     -15.178  10.928   9.573  1.00  0.74           C  
ATOM    607  C   PRO A  40     -13.704  10.921   9.930  1.00  0.74           C  
ATOM    608  O   PRO A  40     -13.198  11.902  10.470  1.00  0.74           O  
ATOM    609  CB  PRO A  40     -16.038  10.514  10.767  1.00  0.74           C  
ATOM    610  CG  PRO A  40     -17.205   9.793  10.171  1.00  0.74           C  
ATOM    611  CD  PRO A  40     -16.635   9.044   9.017  1.00  0.74           C  
ATOM    612  HA  PRO A  40     -15.473  11.916   9.224  1.00  0.74           H  
ATOM    613 1HB  PRO A  40     -15.466   9.861  11.422  1.00  0.74           H  
ATOM    614 2HB  PRO A  40     -16.330  11.391  11.351  1.00  0.74           H  
ATOM    615 1HG  PRO A  40     -17.657   9.128  10.924  1.00  0.74           H  
ATOM    616 2HG  PRO A  40     -17.982  10.511   9.870  1.00  0.74           H  
ATOM    617 1HD  PRO A  40     -16.251   8.088   9.389  1.00  0.74           H  
ATOM    618 2HD  PRO A  40     -17.412   8.927   8.262  1.00  0.74           H  
ATOM    619  N   CYS A  41     -13.001   9.823   9.669  1.00  0.78           N  
ATOM    620  CA  CYS A  41     -11.604   9.794  10.007  1.00  0.78           C  
ATOM    621  C   CYS A  41     -10.846  10.448   8.873  1.00  0.78           C  
ATOM    622  O   CYS A  41      -9.946  11.251   9.084  1.00  0.78           O  
ATOM    623  CB  CYS A  41     -11.130   8.372  10.128  1.00  0.78           C  
ATOM    624  SG  CYS A  41     -11.931   7.431  11.474  1.00  0.78           S  
ATOM    625  H   CYS A  41     -13.388   9.016   9.191  1.00  0.78           H  
ATOM    626  HA  CYS A  41     -11.437  10.331  10.937  1.00  0.78           H  
ATOM    627 1HB  CYS A  41     -11.267   7.851   9.189  1.00  0.78           H  
ATOM    628 2HB  CYS A  41     -10.076   8.401  10.318  1.00  0.78           H  
ATOM    629  N   LYS A  42     -11.279  10.187   7.642  1.00  0.84           N  
ATOM    630  CA  LYS A  42     -10.604  10.779   6.495  1.00  0.84           C  
ATOM    631  C   LYS A  42     -10.792  12.288   6.540  1.00  0.84           C  
ATOM    632  O   LYS A  42      -9.870  13.067   6.274  1.00  0.84           O  
ATOM    633  CB  LYS A  42     -11.127  10.182   5.192  1.00  0.84           C  
ATOM    634  CG  LYS A  42     -10.715   8.723   5.003  1.00  0.84           C  
ATOM    635  CD  LYS A  42     -11.222   8.136   3.694  1.00  0.84           C  
ATOM    636  CE  LYS A  42     -10.822   6.674   3.574  1.00  0.84           C  
ATOM    637  NZ  LYS A  42     -11.275   6.065   2.289  1.00  0.84           N  
ATOM    638  H   LYS A  42     -12.050   9.526   7.510  1.00  0.84           H  
ATOM    639  HA  LYS A  42      -9.537  10.565   6.563  1.00  0.84           H  
ATOM    640 1HB  LYS A  42     -12.218  10.231   5.180  1.00  0.84           H  
ATOM    641 2HB  LYS A  42     -10.756  10.760   4.347  1.00  0.84           H  
ATOM    642 1HG  LYS A  42      -9.625   8.652   5.032  1.00  0.84           H  
ATOM    643 2HG  LYS A  42     -11.120   8.134   5.831  1.00  0.84           H  
ATOM    644 1HD  LYS A  42     -12.310   8.210   3.663  1.00  0.84           H  
ATOM    645 2HD  LYS A  42     -10.808   8.692   2.854  1.00  0.84           H  
ATOM    646 1HE  LYS A  42      -9.739   6.590   3.643  1.00  0.84           H  
ATOM    647 2HE  LYS A  42     -11.271   6.124   4.403  1.00  0.84           H  
ATOM    648 1HZ  LYS A  42     -10.986   5.084   2.261  1.00  0.84           H  
ATOM    649 2HZ  LYS A  42     -12.277   6.120   2.221  1.00  0.84           H  
ATOM    650 3HZ  LYS A  42     -10.858   6.559   1.515  1.00  0.84           H  
ATOM    651  N   LEU A  43     -11.965  12.701   7.016  1.00  0.91           N  
ATOM    652  CA  LEU A  43     -12.311  14.108   7.136  1.00  0.91           C  
ATOM    653  C   LEU A  43     -11.411  14.881   8.103  1.00  0.91           C  
ATOM    654  O   LEU A  43     -11.405  16.114   8.068  1.00  0.91           O  
ATOM    655  CB  LEU A  43     -13.776  14.283   7.558  1.00  0.91           C  
ATOM    656  CG  LEU A  43     -14.813  13.857   6.497  1.00  0.91           C  
ATOM    657  CD1 LEU A  43     -16.226  13.985   7.058  1.00  0.91           C  
ATOM    658  CD2 LEU A  43     -14.635  14.713   5.266  1.00  0.91           C  
ATOM    659  H   LEU A  43     -12.673  11.995   7.229  1.00  0.91           H  
ATOM    660  HA  LEU A  43     -12.197  14.558   6.152  1.00  0.91           H  
ATOM    661 1HB  LEU A  43     -13.945  13.692   8.456  1.00  0.91           H  
ATOM    662 2HB  LEU A  43     -13.947  15.329   7.799  1.00  0.91           H  
ATOM    663  HG  LEU A  43     -14.652  12.825   6.232  1.00  0.91           H  
ATOM    664 1HD1 LEU A  43     -16.943  13.675   6.299  1.00  0.91           H  
ATOM    665 2HD1 LEU A  43     -16.346  13.370   7.923  1.00  0.91           H  
ATOM    666 3HD1 LEU A  43     -16.412  15.022   7.329  1.00  0.91           H  
ATOM    667 1HD2 LEU A  43     -15.354  14.409   4.506  1.00  0.91           H  
ATOM    668 2HD2 LEU A  43     -14.797  15.760   5.524  1.00  0.91           H  
ATOM    669 3HD2 LEU A  43     -13.623  14.586   4.882  1.00  0.91           H  
ATOM    670  N   ILE A  44     -10.682  14.190   8.990  1.00  0.98           N  
ATOM    671  CA  ILE A  44      -9.833  14.909   9.917  1.00  0.98           C  
ATOM    672  C   ILE A  44      -8.344  14.746   9.618  1.00  0.98           C  
ATOM    673  O   ILE A  44      -7.511  15.272  10.358  1.00  0.98           O  
ATOM    674  CB  ILE A  44     -10.120  14.542  11.395  1.00  0.98           C  
ATOM    675  CG1 ILE A  44     -10.048  13.037  11.655  1.00  0.98           C  
ATOM    676  CG2 ILE A  44     -11.502  15.018  11.729  1.00  0.98           C  
ATOM    677  CD1 ILE A  44      -8.643  12.410  11.653  1.00  0.98           C  
ATOM    678  H   ILE A  44     -10.675  13.171   9.000  1.00  0.98           H  
ATOM    679  HA  ILE A  44     -10.075  15.957   9.823  1.00  0.98           H  
ATOM    680  HB  ILE A  44      -9.396  15.036  12.039  1.00  0.98           H  
ATOM    681 1HG1 ILE A  44     -10.489  12.842  12.609  1.00  0.98           H  
ATOM    682 2HG1 ILE A  44     -10.654  12.561  10.916  1.00  0.98           H  
ATOM    683 1HG2 ILE A  44     -11.727  14.799  12.762  1.00  0.98           H  
ATOM    684 2HG2 ILE A  44     -11.572  16.085  11.559  1.00  0.98           H  
ATOM    685 3HG2 ILE A  44     -12.210  14.502  11.083  1.00  0.98           H  
ATOM    686 1HD1 ILE A  44      -8.736  11.341  11.848  1.00  0.98           H  
ATOM    687 2HD1 ILE A  44      -8.183  12.549  10.690  1.00  0.98           H  
ATOM    688 3HD1 ILE A  44      -8.019  12.858  12.409  1.00  0.98           H  
ATOM    689  N   GLU A  45      -7.969  14.039   8.543  1.00  1.03           N  
ATOM    690  CA  GLU A  45      -6.531  13.876   8.316  1.00  1.03           C  
ATOM    691  C   GLU A  45      -5.851  15.215   8.030  1.00  1.03           C  
ATOM    692  O   GLU A  45      -4.785  15.513   8.578  1.00  1.03           O  
ATOM    693  CB  GLU A  45      -6.270  12.890   7.171  1.00  1.03           C  
ATOM    694  CG  GLU A  45      -6.588  11.423   7.501  1.00  1.03           C  
ATOM    695  CD  GLU A  45      -6.408  10.474   6.316  1.00  1.03           C  
ATOM    696  OE1 GLU A  45      -6.289  10.943   5.209  1.00  1.03           O  
ATOM    697  OE2 GLU A  45      -6.386   9.282   6.532  1.00  1.03           O  
ATOM    698  H   GLU A  45      -8.654  13.629   7.903  1.00  1.03           H  
ATOM    699  HA  GLU A  45      -6.090  13.462   9.223  1.00  1.03           H  
ATOM    700 1HB  GLU A  45      -6.876  13.173   6.309  1.00  1.03           H  
ATOM    701 2HB  GLU A  45      -5.220  12.951   6.870  1.00  1.03           H  
ATOM    702 1HG  GLU A  45      -5.935  11.100   8.311  1.00  1.03           H  
ATOM    703 2HG  GLU A  45      -7.614  11.367   7.858  1.00  1.03           H  
ATOM    704  N   GLU A  46      -6.506  16.055   7.231  1.00  1.05           N  
ATOM    705  CA  GLU A  46      -5.962  17.359   6.896  1.00  1.05           C  
ATOM    706  C   GLU A  46      -5.801  18.281   8.107  1.00  1.05           C  
ATOM    707  O   GLU A  46      -4.678  18.725   8.364  1.00  1.05           O  
ATOM    708  CB  GLU A  46      -6.764  18.038   5.780  1.00  1.05           C  
ATOM    709  CG  GLU A  46      -6.280  19.446   5.463  1.00  1.05           C  
ATOM    710  CD  GLU A  46      -7.057  20.134   4.374  1.00  1.05           C  
ATOM    711  OE1 GLU A  46      -7.931  19.530   3.802  1.00  1.05           O  
ATOM    712  OE2 GLU A  46      -6.784  21.297   4.139  1.00  1.05           O  
ATOM    713  H   GLU A  46      -7.384  15.755   6.830  1.00  1.05           H  
ATOM    714  HA  GLU A  46      -4.960  17.195   6.493  1.00  1.05           H  
ATOM    715 1HB  GLU A  46      -6.630  17.459   4.866  1.00  1.05           H  
ATOM    716 2HB  GLU A  46      -7.822  18.044   5.975  1.00  1.05           H  
ATOM    717 1HG  GLU A  46      -6.356  20.044   6.370  1.00  1.05           H  
ATOM    718 2HG  GLU A  46      -5.230  19.400   5.182  1.00  1.05           H  
ATOM    719  N   PRO A  47      -6.860  18.629   8.875  1.00  1.05           N  
ATOM    720  CA  PRO A  47      -6.709  19.461  10.034  1.00  1.05           C  
ATOM    721  C   PRO A  47      -5.817  18.822  11.079  1.00  1.05           C  
ATOM    722  O   PRO A  47      -5.149  19.542  11.809  1.00  1.05           O  
ATOM    723  CB  PRO A  47      -8.148  19.635  10.529  1.00  1.05           C  
ATOM    724  CG  PRO A  47      -8.902  18.502   9.939  1.00  1.05           C  
ATOM    725  CD  PRO A  47      -8.259  18.264   8.593  1.00  1.05           C  
ATOM    726  HA  PRO A  47      -6.301  20.427   9.715  1.00  1.05           H  
ATOM    727 1HB  PRO A  47      -8.165  19.621  11.628  1.00  1.05           H  
ATOM    728 2HB  PRO A  47      -8.536  20.614  10.216  1.00  1.05           H  
ATOM    729 1HG  PRO A  47      -8.802  17.648  10.617  1.00  1.05           H  
ATOM    730 2HG  PRO A  47      -9.976  18.730   9.865  1.00  1.05           H  
ATOM    731 1HD  PRO A  47      -8.403  17.241   8.316  1.00  1.05           H  
ATOM    732 2HD  PRO A  47      -8.692  18.954   7.859  1.00  1.05           H  
ATOM    733  N   LEU A  48      -5.703  17.489  11.121  1.00  1.03           N  
ATOM    734  CA  LEU A  48      -4.832  16.909  12.127  1.00  1.03           C  
ATOM    735  C   LEU A  48      -3.387  17.242  11.763  1.00  1.03           C  
ATOM    736  O   LEU A  48      -2.577  17.551  12.639  1.00  1.03           O  
ATOM    737  CB  LEU A  48      -5.069  15.412  12.285  1.00  1.03           C  
ATOM    738  CG  LEU A  48      -4.335  14.762  13.441  1.00  1.03           C  
ATOM    739  CD1 LEU A  48      -4.746  15.442  14.751  1.00  1.03           C  
ATOM    740  CD2 LEU A  48      -4.648  13.265  13.456  1.00  1.03           C  
ATOM    741  H   LEU A  48      -6.250  16.859  10.532  1.00  1.03           H  
ATOM    742  HA  LEU A  48      -5.051  17.372  13.081  1.00  1.03           H  
ATOM    743 1HB  LEU A  48      -6.133  15.244  12.437  1.00  1.03           H  
ATOM    744 2HB  LEU A  48      -4.771  14.912  11.359  1.00  1.03           H  
ATOM    745  HG  LEU A  48      -3.305  14.918  13.333  1.00  1.03           H  
ATOM    746 1HD1 LEU A  48      -4.213  14.987  15.586  1.00  1.03           H  
ATOM    747 2HD1 LEU A  48      -4.500  16.502  14.701  1.00  1.03           H  
ATOM    748 3HD1 LEU A  48      -5.815  15.331  14.896  1.00  1.03           H  
ATOM    749 1HD2 LEU A  48      -4.117  12.792  14.280  1.00  1.03           H  
ATOM    750 2HD2 LEU A  48      -5.720  13.114  13.575  1.00  1.03           H  
ATOM    751 3HD2 LEU A  48      -4.326  12.819  12.513  1.00  1.03           H  
ATOM    752  N   LYS A  49      -3.054  17.179  10.462  1.00  1.01           N  
ATOM    753  CA  LYS A  49      -1.709  17.553  10.028  1.00  1.01           C  
ATOM    754  C   LYS A  49      -1.468  19.011  10.398  1.00  1.01           C  
ATOM    755  O   LYS A  49      -0.410  19.352  10.926  1.00  1.01           O  
ATOM    756  CB  LYS A  49      -1.555  17.382   8.512  1.00  1.01           C  
ATOM    757  CG  LYS A  49      -0.165  17.761   7.900  1.00  1.01           C  
ATOM    758  CD  LYS A  49       0.951  16.747   8.206  1.00  1.01           C  
ATOM    759  CE  LYS A  49       2.169  16.967   7.268  1.00  1.01           C  
ATOM    760  NZ  LYS A  49       3.059  18.137   7.663  1.00  1.01           N  
ATOM    761  H   LYS A  49      -3.739  16.867   9.769  1.00  1.01           H  
ATOM    762  HA  LYS A  49      -0.976  16.946  10.545  1.00  1.01           H  
ATOM    763 1HB  LYS A  49      -1.757  16.336   8.250  1.00  1.01           H  
ATOM    764 2HB  LYS A  49      -2.306  17.982   8.003  1.00  1.01           H  
ATOM    765 1HG  LYS A  49      -0.269  17.845   6.820  1.00  1.01           H  
ATOM    766 2HG  LYS A  49       0.140  18.739   8.288  1.00  1.01           H  
ATOM    767 1HD  LYS A  49       1.282  16.852   9.241  1.00  1.01           H  
ATOM    768 2HD  LYS A  49       0.582  15.726   8.058  1.00  1.01           H  
ATOM    769 1HE  LYS A  49       2.769  16.066   7.241  1.00  1.01           H  
ATOM    770 2HE  LYS A  49       1.782  17.155   6.270  1.00  1.01           H  
ATOM    771 1HZ  LYS A  49       3.809  18.212   7.008  1.00  1.01           H  
ATOM    772 2HZ  LYS A  49       2.560  19.048   7.689  1.00  1.01           H  
ATOM    773 3HZ  LYS A  49       3.480  17.954   8.583  1.00  1.01           H  
ATOM    774  N   LYS A  50      -2.474  19.864  10.181  1.00  0.97           N  
ATOM    775  CA  LYS A  50      -2.316  21.278  10.509  1.00  0.97           C  
ATOM    776  C   LYS A  50      -2.098  21.458  12.015  1.00  0.97           C  
ATOM    777  O   LYS A  50      -1.276  22.272  12.434  1.00  0.97           O  
ATOM    778  CB  LYS A  50      -3.522  22.066  10.010  1.00  0.97           C  
ATOM    779  CG  LYS A  50      -3.571  22.156   8.484  1.00  0.97           C  
ATOM    780  CD  LYS A  50      -4.795  22.897   7.966  1.00  0.97           C  
ATOM    781  CE  LYS A  50      -4.769  22.964   6.436  1.00  0.97           C  
ATOM    782  NZ  LYS A  50      -5.978  23.629   5.875  1.00  0.97           N  
ATOM    783  H   LYS A  50      -3.334  19.524   9.743  1.00  0.97           H  
ATOM    784  HA  LYS A  50      -1.429  21.653   9.996  1.00  0.97           H  
ATOM    785 1HB  LYS A  50      -4.429  21.602  10.366  1.00  0.97           H  
ATOM    786 2HB  LYS A  50      -3.489  23.077  10.416  1.00  0.97           H  
ATOM    787 1HG  LYS A  50      -2.670  22.658   8.125  1.00  0.97           H  
ATOM    788 2HG  LYS A  50      -3.584  21.142   8.075  1.00  0.97           H  
ATOM    789 1HD  LYS A  50      -5.697  22.370   8.277  1.00  0.97           H  
ATOM    790 2HD  LYS A  50      -4.820  23.907   8.373  1.00  0.97           H  
ATOM    791 1HE  LYS A  50      -3.887  23.519   6.123  1.00  0.97           H  
ATOM    792 2HE  LYS A  50      -4.708  21.953   6.037  1.00  0.97           H  
ATOM    793 1HZ  LYS A  50      -5.911  23.648   4.859  1.00  0.97           H  
ATOM    794 2HZ  LYS A  50      -6.806  23.110   6.145  1.00  0.97           H  
ATOM    795 3HZ  LYS A  50      -6.042  24.570   6.224  1.00  0.97           H  
ATOM    796  N   ILE A  51      -2.781  20.656  12.831  1.00  0.94           N  
ATOM    797  CA  ILE A  51      -2.596  20.713  14.273  1.00  0.94           C  
ATOM    798  C   ILE A  51      -1.154  20.341  14.595  1.00  0.94           C  
ATOM    799  O   ILE A  51      -0.498  21.018  15.384  1.00  0.94           O  
ATOM    800  CB  ILE A  51      -3.607  19.805  15.003  1.00  0.94           C  
ATOM    801  CG1 ILE A  51      -4.999  20.384  14.847  1.00  0.94           C  
ATOM    802  CG2 ILE A  51      -3.299  19.666  16.433  1.00  0.94           C  
ATOM    803  CD1 ILE A  51      -6.126  19.460  15.279  1.00  0.94           C  
ATOM    804  H   ILE A  51      -3.470  20.015  12.441  1.00  0.94           H  
ATOM    805  HA  ILE A  51      -2.770  21.736  14.604  1.00  0.94           H  
ATOM    806  HB  ILE A  51      -3.590  18.828  14.542  1.00  0.94           H  
ATOM    807 1HG1 ILE A  51      -5.035  21.282  15.429  1.00  0.94           H  
ATOM    808 2HG1 ILE A  51      -5.148  20.662  13.827  1.00  0.94           H  
ATOM    809 1HG2 ILE A  51      -4.026  19.006  16.903  1.00  0.94           H  
ATOM    810 2HG2 ILE A  51      -2.322  19.259  16.528  1.00  0.94           H  
ATOM    811 3HG2 ILE A  51      -3.346  20.629  16.891  1.00  0.94           H  
ATOM    812 1HD1 ILE A  51      -7.081  19.964  15.145  1.00  0.94           H  
ATOM    813 2HD1 ILE A  51      -6.114  18.560  14.687  1.00  0.94           H  
ATOM    814 3HD1 ILE A  51      -5.992  19.213  16.327  1.00  0.94           H  
ATOM    815  N   ALA A  52      -0.636  19.296  13.950  1.00  0.91           N  
ATOM    816  CA  ALA A  52       0.746  18.901  14.180  1.00  0.91           C  
ATOM    817  C   ALA A  52       1.714  20.040  13.852  1.00  0.91           C  
ATOM    818  O   ALA A  52       2.719  20.229  14.542  1.00  0.91           O  
ATOM    819  CB  ALA A  52       1.076  17.660  13.357  1.00  0.91           C  
ATOM    820  H   ALA A  52      -1.223  18.757  13.313  1.00  0.91           H  
ATOM    821  HA  ALA A  52       0.859  18.688  15.219  1.00  0.91           H  
ATOM    822 1HB  ALA A  52       2.099  17.353  13.562  1.00  0.91           H  
ATOM    823 2HB  ALA A  52       0.393  16.855  13.631  1.00  0.91           H  
ATOM    824 3HB  ALA A  52       0.973  17.875  12.302  1.00  0.91           H  
ATOM    825  N   GLU A  53       1.410  20.814  12.814  1.00  0.89           N  
ATOM    826  CA  GLU A  53       2.253  21.946  12.443  1.00  0.89           C  
ATOM    827  C   GLU A  53       2.130  23.092  13.473  1.00  0.89           C  
ATOM    828  O   GLU A  53       3.124  23.740  13.811  1.00  0.89           O  
ATOM    829  CB  GLU A  53       1.902  22.413  11.022  1.00  0.89           C  
ATOM    830  CG  GLU A  53       2.255  21.368   9.933  1.00  0.89           C  
ATOM    831  CD  GLU A  53       1.856  21.748   8.515  1.00  0.89           C  
ATOM    832  OE1 GLU A  53       1.351  22.830   8.313  1.00  0.89           O  
ATOM    833  OE2 GLU A  53       2.038  20.919   7.627  1.00  0.89           O  
ATOM    834  H   GLU A  53       0.585  20.587  12.258  1.00  0.89           H  
ATOM    835  HA  GLU A  53       3.289  21.610  12.441  1.00  0.89           H  
ATOM    836 1HB  GLU A  53       0.837  22.621  10.958  1.00  0.89           H  
ATOM    837 2HB  GLU A  53       2.433  23.338  10.799  1.00  0.89           H  
ATOM    838 1HG  GLU A  53       3.331  21.198   9.955  1.00  0.89           H  
ATOM    839 2HG  GLU A  53       1.772  20.429  10.194  1.00  0.89           H  
ATOM    840  N   ASP A  54       0.911  23.317  14.000  1.00  0.86           N  
ATOM    841  CA  ASP A  54       0.660  24.356  15.016  1.00  0.86           C  
ATOM    842  C   ASP A  54       1.273  24.019  16.382  1.00  0.86           C  
ATOM    843  O   ASP A  54       1.638  24.920  17.145  1.00  0.86           O  
ATOM    844  CB  ASP A  54      -0.841  24.613  15.221  1.00  0.86           C  
ATOM    845  CG  ASP A  54      -1.543  25.395  14.078  1.00  0.86           C  
ATOM    846  OD1 ASP A  54      -0.870  25.933  13.227  1.00  0.86           O  
ATOM    847  OD2 ASP A  54      -2.758  25.467  14.103  1.00  0.86           O  
ATOM    848  H   ASP A  54       0.126  22.765  13.654  1.00  0.86           H  
ATOM    849  HA  ASP A  54       1.114  25.281  14.666  1.00  0.86           H  
ATOM    850 1HB  ASP A  54      -1.341  23.651  15.331  1.00  0.86           H  
ATOM    851 2HB  ASP A  54      -0.987  25.153  16.156  1.00  0.86           H  
ATOM    852  N   PHE A  55       1.416  22.729  16.674  1.00  0.83           N  
ATOM    853  CA  PHE A  55       1.978  22.264  17.935  1.00  0.83           C  
ATOM    854  C   PHE A  55       3.195  21.340  17.719  1.00  0.83           C  
ATOM    855  O   PHE A  55       3.115  20.145  17.996  1.00  0.83           O  
ATOM    856  CB  PHE A  55       0.946  21.471  18.740  1.00  0.83           C  
ATOM    857  CG  PHE A  55      -0.311  22.160  19.174  1.00  0.83           C  
ATOM    858  CD1 PHE A  55      -1.449  22.066  18.422  1.00  0.83           C  
ATOM    859  CD2 PHE A  55      -0.366  22.856  20.369  1.00  0.83           C  
ATOM    860  CE1 PHE A  55      -2.631  22.652  18.827  1.00  0.83           C  
ATOM    861  CE2 PHE A  55      -1.544  23.447  20.785  1.00  0.83           C  
ATOM    862  CZ  PHE A  55      -2.678  23.337  20.006  1.00  0.83           C  
ATOM    863  H   PHE A  55       1.066  22.041  16.006  1.00  0.83           H  
ATOM    864  HA  PHE A  55       2.260  23.123  18.533  1.00  0.83           H  
ATOM    865 1HB  PHE A  55       0.658  20.591  18.162  1.00  0.83           H  
ATOM    866 2HB  PHE A  55       1.431  21.119  19.625  1.00  0.83           H  
ATOM    867  HD1 PHE A  55      -1.402  21.518  17.499  1.00  0.83           H  
ATOM    868  HD2 PHE A  55       0.534  22.929  20.986  1.00  0.83           H  
ATOM    869  HE1 PHE A  55      -3.525  22.564  18.215  1.00  0.83           H  
ATOM    870  HE2 PHE A  55      -1.580  23.988  21.728  1.00  0.83           H  
ATOM    871  HZ  PHE A  55      -3.603  23.790  20.324  1.00  0.83           H  
ATOM    872  N   PRO A  56       4.363  21.868  17.290  1.00  0.79           N  
ATOM    873  CA  PRO A  56       5.572  21.123  16.959  1.00  0.79           C  
ATOM    874  C   PRO A  56       6.184  20.413  18.165  1.00  0.79           C  
ATOM    875  O   PRO A  56       6.995  19.502  18.011  1.00  0.79           O  
ATOM    876  CB  PRO A  56       6.507  22.208  16.423  1.00  0.79           C  
ATOM    877  CG  PRO A  56       6.014  23.488  17.046  1.00  0.79           C  
ATOM    878  CD  PRO A  56       4.519  23.327  17.133  1.00  0.79           C  
ATOM    879  HA  PRO A  56       5.329  20.395  16.168  1.00  0.79           H  
ATOM    880 1HB  PRO A  56       7.547  21.974  16.697  1.00  0.79           H  
ATOM    881 2HB  PRO A  56       6.459  22.228  15.324  1.00  0.79           H  
ATOM    882 1HG  PRO A  56       6.480  23.636  18.031  1.00  0.79           H  
ATOM    883 2HG  PRO A  56       6.305  24.347  16.422  1.00  0.79           H  
ATOM    884 1HD  PRO A  56       4.168  23.883  18.003  1.00  0.79           H  
ATOM    885 2HD  PRO A  56       4.055  23.668  16.201  1.00  0.79           H  
ATOM    886  N   ASP A  57       5.800  20.835  19.374  1.00  0.76           N  
ATOM    887  CA  ASP A  57       6.304  20.224  20.602  1.00  0.76           C  
ATOM    888  C   ASP A  57       5.430  19.064  21.085  1.00  0.76           C  
ATOM    889  O   ASP A  57       5.639  18.526  22.176  1.00  0.76           O  
ATOM    890  CB  ASP A  57       6.480  21.269  21.714  1.00  0.76           C  
ATOM    891  CG  ASP A  57       5.179  21.995  22.158  1.00  0.76           C  
ATOM    892  OD1 ASP A  57       4.172  21.848  21.519  1.00  0.76           O  
ATOM    893  OD2 ASP A  57       5.232  22.707  23.152  1.00  0.76           O  
ATOM    894  H   ASP A  57       5.139  21.590  19.450  1.00  0.76           H  
ATOM    895  HA  ASP A  57       7.293  19.818  20.388  1.00  0.76           H  
ATOM    896 1HB  ASP A  57       6.915  20.783  22.589  1.00  0.76           H  
ATOM    897 2HB  ASP A  57       7.194  22.022  21.381  1.00  0.76           H  
ATOM    898  N   VAL A  58       4.468  18.673  20.256  1.00  0.72           N  
ATOM    899  CA  VAL A  58       3.582  17.566  20.546  1.00  0.72           C  
ATOM    900  C   VAL A  58       3.816  16.435  19.564  1.00  0.72           C  
ATOM    901  O   VAL A  58       3.897  16.647  18.353  1.00  0.72           O  
ATOM    902  CB  VAL A  58       2.122  18.026  20.458  1.00  0.72           C  
ATOM    903  CG1 VAL A  58       1.184  16.884  20.667  1.00  0.72           C  
ATOM    904  CG2 VAL A  58       1.862  19.106  21.477  1.00  0.72           C  
ATOM    905  H   VAL A  58       4.316  19.182  19.386  1.00  0.72           H  
ATOM    906  HA  VAL A  58       3.785  17.210  21.554  1.00  0.72           H  
ATOM    907  HB  VAL A  58       1.950  18.429  19.496  1.00  0.72           H  
ATOM    908 1HG1 VAL A  58       0.168  17.255  20.584  1.00  0.72           H  
ATOM    909 2HG1 VAL A  58       1.349  16.111  19.920  1.00  0.72           H  
ATOM    910 3HG1 VAL A  58       1.339  16.472  21.628  1.00  0.72           H  
ATOM    911 1HG2 VAL A  58       0.829  19.444  21.398  1.00  0.72           H  
ATOM    912 2HG2 VAL A  58       2.041  18.728  22.445  1.00  0.72           H  
ATOM    913 3HG2 VAL A  58       2.534  19.943  21.297  1.00  0.72           H  
ATOM    914  N   VAL A  59       3.955  15.230  20.083  1.00  0.70           N  
ATOM    915  CA  VAL A  59       4.135  14.089  19.205  1.00  0.70           C  
ATOM    916  C   VAL A  59       2.812  13.505  18.843  1.00  0.70           C  
ATOM    917  O   VAL A  59       2.024  13.136  19.710  1.00  0.70           O  
ATOM    918  CB  VAL A  59       5.051  13.021  19.821  1.00  0.70           C  
ATOM    919  CG1 VAL A  59       5.101  11.780  18.952  1.00  0.70           C  
ATOM    920  CG2 VAL A  59       6.454  13.602  19.890  1.00  0.70           C  
ATOM    921  H   VAL A  59       3.859  15.121  21.093  1.00  0.70           H  
ATOM    922  HA  VAL A  59       4.615  14.432  18.287  1.00  0.70           H  
ATOM    923  HB  VAL A  59       4.690  12.749  20.794  1.00  0.70           H  
ATOM    924 1HG1 VAL A  59       5.771  11.058  19.407  1.00  0.70           H  
ATOM    925 2HG1 VAL A  59       4.104  11.345  18.867  1.00  0.70           H  
ATOM    926 3HG1 VAL A  59       5.465  12.040  17.958  1.00  0.70           H  
ATOM    927 1HG2 VAL A  59       7.133  12.886  20.309  1.00  0.70           H  
ATOM    928 2HG2 VAL A  59       6.781  13.856  18.883  1.00  0.70           H  
ATOM    929 3HG2 VAL A  59       6.459  14.499  20.495  1.00  0.70           H  
ATOM    930  N   PHE A  60       2.574  13.410  17.559  1.00  0.68           N  
ATOM    931  CA  PHE A  60       1.330  12.871  17.092  1.00  0.68           C  
ATOM    932  C   PHE A  60       1.562  11.473  16.590  1.00  0.68           C  
ATOM    933  O   PHE A  60       2.606  11.167  16.003  1.00  0.68           O  
ATOM    934  CB  PHE A  60       0.726  13.771  16.030  1.00  0.68           C  
ATOM    935  CG  PHE A  60       0.245  15.067  16.587  1.00  0.68           C  
ATOM    936  CD1 PHE A  60       1.105  16.108  16.793  1.00  0.68           C  
ATOM    937  CD2 PHE A  60      -1.092  15.244  16.898  1.00  0.68           C  
ATOM    938  CE1 PHE A  60       0.658  17.284  17.324  1.00  0.68           C  
ATOM    939  CE2 PHE A  60      -1.543  16.434  17.431  1.00  0.68           C  
ATOM    940  CZ  PHE A  60      -0.651  17.452  17.651  1.00  0.68           C  
ATOM    941  H   PHE A  60       3.266  13.738  16.896  1.00  0.68           H  
ATOM    942  HA  PHE A  60       0.629  12.823  17.924  1.00  0.68           H  
ATOM    943 1HB  PHE A  60       1.437  13.960  15.221  1.00  0.68           H  
ATOM    944 2HB  PHE A  60      -0.125  13.268  15.644  1.00  0.68           H  
ATOM    945  HD1 PHE A  60       2.162  15.994  16.541  1.00  0.68           H  
ATOM    946  HD2 PHE A  60      -1.790  14.418  16.728  1.00  0.68           H  
ATOM    947  HE1 PHE A  60       1.368  18.097  17.477  1.00  0.68           H  
ATOM    948  HE2 PHE A  60      -2.596  16.559  17.683  1.00  0.68           H  
ATOM    949  HZ  PHE A  60      -0.979  18.396  18.079  1.00  0.68           H  
ATOM    950  N   ALA A  61       0.590  10.626  16.826  1.00  0.67           N  
ATOM    951  CA  ALA A  61       0.703   9.248  16.422  1.00  0.67           C  
ATOM    952  C   ALA A  61      -0.587   8.767  15.816  1.00  0.67           C  
ATOM    953  O   ALA A  61      -1.658   9.283  16.140  1.00  0.67           O  
ATOM    954  CB  ALA A  61       1.074   8.402  17.628  1.00  0.67           C  
ATOM    955  H   ALA A  61      -0.228  10.947  17.348  1.00  0.67           H  
ATOM    956  HA  ALA A  61       1.476   9.173  15.665  1.00  0.67           H  
ATOM    957 1HB  ALA A  61       1.172   7.381  17.312  1.00  0.67           H  
ATOM    958 2HB  ALA A  61       2.020   8.753  18.036  1.00  0.67           H  
ATOM    959 3HB  ALA A  61       0.301   8.478  18.386  1.00  0.67           H  
ATOM    960  N   LEU A  62      -0.475   7.814  14.906  1.00  0.66           N  
ATOM    961  CA  LEU A  62      -1.651   7.258  14.264  1.00  0.66           C  
ATOM    962  C   LEU A  62      -1.775   5.759  14.524  1.00  0.66           C  
ATOM    963  O   LEU A  62      -0.811   5.003  14.365  1.00  0.66           O  
ATOM    964  CB  LEU A  62      -1.573   7.529  12.745  1.00  0.66           C  
ATOM    965  CG  LEU A  62      -1.452   9.008  12.326  1.00  0.66           C  
ATOM    966  CD1 LEU A  62      -1.239   9.110  10.836  1.00  0.66           C  
ATOM    967  CD2 LEU A  62      -2.679   9.750  12.726  1.00  0.66           C  
ATOM    968  H   LEU A  62       0.458   7.457  14.694  1.00  0.66           H  
ATOM    969  HA  LEU A  62      -2.540   7.744  14.666  1.00  0.66           H  
ATOM    970 1HB  LEU A  62      -0.715   6.994  12.339  1.00  0.66           H  
ATOM    971 2HB  LEU A  62      -2.455   7.151  12.288  1.00  0.66           H  
ATOM    972  HG  LEU A  62      -0.609   9.442  12.815  1.00  0.66           H  
ATOM    973 1HD1 LEU A  62      -1.146  10.161  10.568  1.00  0.66           H  
ATOM    974 2HD1 LEU A  62      -0.326   8.580  10.552  1.00  0.66           H  
ATOM    975 3HD1 LEU A  62      -2.090   8.674  10.313  1.00  0.66           H  
ATOM    976 1HD2 LEU A  62      -2.587  10.797  12.441  1.00  0.66           H  
ATOM    977 2HD2 LEU A  62      -3.554   9.314  12.238  1.00  0.66           H  
ATOM    978 3HD2 LEU A  62      -2.775   9.672  13.793  1.00  0.66           H  
ATOM    979  N   VAL A  63      -2.979   5.332  14.876  1.00  0.66           N  
ATOM    980  CA  VAL A  63      -3.289   3.924  15.075  1.00  0.66           C  
ATOM    981  C   VAL A  63      -4.412   3.479  14.162  1.00  0.66           C  
ATOM    982  O   VAL A  63      -5.538   3.972  14.252  1.00  0.66           O  
ATOM    983  CB  VAL A  63      -3.726   3.653  16.526  1.00  0.66           C  
ATOM    984  CG1 VAL A  63      -4.125   2.171  16.684  1.00  0.66           C  
ATOM    985  CG2 VAL A  63      -2.612   3.951  17.476  1.00  0.66           C  
ATOM    986  H   VAL A  63      -3.715   6.018  15.027  1.00  0.66           H  
ATOM    987  HA  VAL A  63      -2.399   3.330  14.855  1.00  0.66           H  
ATOM    988  HB  VAL A  63      -4.568   4.279  16.747  1.00  0.66           H  
ATOM    989 1HG1 VAL A  63      -4.440   1.976  17.705  1.00  0.66           H  
ATOM    990 2HG1 VAL A  63      -4.944   1.937  16.005  1.00  0.66           H  
ATOM    991 3HG1 VAL A  63      -3.267   1.544  16.443  1.00  0.66           H  
ATOM    992 1HG2 VAL A  63      -2.920   3.762  18.491  1.00  0.66           H  
ATOM    993 2HG2 VAL A  63      -1.817   3.289  17.220  1.00  0.66           H  
ATOM    994 3HG2 VAL A  63      -2.299   4.990  17.381  1.00  0.66           H  
ATOM    995  N   ASP A  64      -4.123   2.513  13.312  1.00  0.65           N  
ATOM    996  CA  ASP A  64      -5.142   1.982  12.427  1.00  0.65           C  
ATOM    997  C   ASP A  64      -5.900   0.930  13.199  1.00  0.65           C  
ATOM    998  O   ASP A  64      -5.381  -0.149  13.492  1.00  0.65           O  
ATOM    999  CB  ASP A  64      -4.538   1.451  11.144  1.00  0.65           C  
ATOM   1000  CG  ASP A  64      -5.555   0.879  10.127  1.00  0.65           C  
ATOM   1001  OD1 ASP A  64      -6.689   0.541  10.472  1.00  0.65           O  
ATOM   1002  OD2 ASP A  64      -5.152   0.754   8.975  1.00  0.65           O  
ATOM   1003  H   ASP A  64      -3.179   2.151  13.277  1.00  0.65           H  
ATOM   1004  HA  ASP A  64      -5.835   2.783  12.161  1.00  0.65           H  
ATOM   1005 1HB  ASP A  64      -3.989   2.256  10.655  1.00  0.65           H  
ATOM   1006 2HB  ASP A  64      -3.816   0.673  11.384  1.00  0.65           H  
ATOM   1007  N   ALA A  65      -7.119   1.269  13.566  1.00  0.64           N  
ATOM   1008  CA  ALA A  65      -7.963   0.473  14.433  1.00  0.64           C  
ATOM   1009  C   ALA A  65      -8.229  -0.926  13.891  1.00  0.64           C  
ATOM   1010  O   ALA A  65      -8.521  -1.842  14.664  1.00  0.64           O  
ATOM   1011  CB  ALA A  65      -9.284   1.198  14.639  1.00  0.64           C  
ATOM   1012  H   ALA A  65      -7.477   2.157  13.224  1.00  0.64           H  
ATOM   1013  HA  ALA A  65      -7.445   0.368  15.382  1.00  0.64           H  
ATOM   1014 1HB  ALA A  65      -9.920   0.634  15.317  1.00  0.64           H  
ATOM   1015 2HB  ALA A  65      -9.093   2.190  15.049  1.00  0.64           H  
ATOM   1016 3HB  ALA A  65      -9.771   1.291  13.670  1.00  0.64           H  
ATOM   1017  N   ASP A  66      -8.150  -1.104  12.569  1.00  0.63           N  
ATOM   1018  CA  ASP A  66      -8.470  -2.395  11.975  1.00  0.63           C  
ATOM   1019  C   ASP A  66      -7.250  -3.268  11.726  1.00  0.63           C  
ATOM   1020  O   ASP A  66      -7.359  -4.342  11.130  1.00  0.63           O  
ATOM   1021  CB  ASP A  66      -9.255  -2.201  10.689  1.00  0.63           C  
ATOM   1022  CG  ASP A  66     -10.639  -1.613  10.964  1.00  0.63           C  
ATOM   1023  OD1 ASP A  66     -11.260  -2.018  11.918  1.00  0.63           O  
ATOM   1024  OD2 ASP A  66     -11.061  -0.775  10.223  1.00  0.63           O  
ATOM   1025  H   ASP A  66      -7.823  -0.341  11.954  1.00  0.63           H  
ATOM   1026  HA  ASP A  66      -9.115  -2.930  12.671  1.00  0.63           H  
ATOM   1027 1HB  ASP A  66      -8.701  -1.520  10.029  1.00  0.63           H  
ATOM   1028 2HB  ASP A  66      -9.363  -3.154  10.175  1.00  0.63           H  
ATOM   1029  N   LYS A  67      -6.093  -2.824  12.202  1.00  0.62           N  
ATOM   1030  CA  LYS A  67      -4.868  -3.589  12.082  1.00  0.62           C  
ATOM   1031  C   LYS A  67      -4.476  -4.025  13.485  1.00  0.62           C  
ATOM   1032  O   LYS A  67      -4.563  -5.241  13.657  1.00  0.62           O  
ATOM   1033  CB  LYS A  67      -3.795  -2.815  11.327  1.00  0.62           C  
ATOM   1034  CG  LYS A  67      -4.142  -2.611   9.840  1.00  0.62           C  
ATOM   1035  CD  LYS A  67      -3.053  -1.858   9.079  1.00  0.62           C  
ATOM   1036  CE  LYS A  67      -3.371  -1.780   7.571  1.00  0.62           C  
ATOM   1037  NZ  LYS A  67      -4.587  -0.944   7.288  1.00  0.62           N  
ATOM   1038  H   LYS A  67      -6.041  -1.919  12.675  1.00  0.62           H  
ATOM   1039  HA  LYS A  67      -5.069  -4.493  11.508  1.00  0.62           H  
ATOM   1040 1HB  LYS A  67      -3.714  -1.827  11.751  1.00  0.62           H  
ATOM   1041 2HB  LYS A  67      -2.829  -3.308  11.421  1.00  0.62           H  
ATOM   1042 1HG  LYS A  67      -4.304  -3.579   9.369  1.00  0.62           H  
ATOM   1043 2HG  LYS A  67      -5.068  -2.036   9.766  1.00  0.62           H  
ATOM   1044 1HD  LYS A  67      -2.978  -0.841   9.469  1.00  0.62           H  
ATOM   1045 2HD  LYS A  67      -2.094  -2.354   9.218  1.00  0.62           H  
ATOM   1046 1HE  LYS A  67      -2.518  -1.345   7.054  1.00  0.62           H  
ATOM   1047 2HE  LYS A  67      -3.541  -2.786   7.192  1.00  0.62           H  
ATOM   1048 1HZ  LYS A  67      -4.771  -0.907   6.301  1.00  0.62           H  
ATOM   1049 2HZ  LYS A  67      -5.391  -1.324   7.760  1.00  0.62           H  
ATOM   1050 3HZ  LYS A  67      -4.452   0.016   7.641  1.00  0.62           H  
ATOM   1051  N   ASN A  68      -5.021  -3.197  14.394  1.00  0.61           N  
ATOM   1052  CA  ASN A  68      -4.413  -3.106  15.719  1.00  0.61           C  
ATOM   1053  C   ASN A  68      -5.502  -3.086  16.812  1.00  0.61           C  
ATOM   1054  O   ASN A  68      -5.454  -2.223  17.704  1.00  0.61           O  
ATOM   1055  CB  ASN A  68      -3.573  -1.854  15.879  1.00  0.61           C  
ATOM   1056  CG  ASN A  68      -2.484  -1.756  14.907  1.00  0.61           C  
ATOM   1057  OD1 ASN A  68      -1.486  -2.447  15.034  1.00  0.61           O  
ATOM   1058  ND2 ASN A  68      -2.639  -0.899  13.947  1.00  0.61           N  
ATOM   1059  H   ASN A  68      -6.021  -3.315  14.479  1.00  0.61           H  
ATOM   1060  HA  ASN A  68      -3.777  -3.977  15.881  1.00  0.61           H  
ATOM   1061 1HB  ASN A  68      -4.209  -0.969  15.792  1.00  0.61           H  
ATOM   1062 2HB  ASN A  68      -3.145  -1.858  16.872  1.00  0.61           H  
ATOM   1063 1HD2 ASN A  68      -1.929  -0.781  13.252  1.00  0.61           H  
ATOM   1064 2HD2 ASN A  68      -3.502  -0.367  13.894  1.00  0.61           H  
ATOM   1065  N   PRO A  69      -6.420  -4.082  16.863  1.00  0.60           N  
ATOM   1066  CA  PRO A  69      -7.530  -4.132  17.787  1.00  0.60           C  
ATOM   1067  C   PRO A  69      -7.062  -4.261  19.223  1.00  0.60           C  
ATOM   1068  O   PRO A  69      -7.768  -3.879  20.146  1.00  0.60           O  
ATOM   1069  CB  PRO A  69      -8.286  -5.387  17.351  1.00  0.60           C  
ATOM   1070  CG  PRO A  69      -7.247  -6.245  16.679  1.00  0.60           C  
ATOM   1071  CD  PRO A  69      -6.328  -5.277  16.000  1.00  0.60           C  
ATOM   1072  HA  PRO A  69      -8.153  -3.238  17.645  1.00  0.60           H  
ATOM   1073 1HB  PRO A  69      -8.735  -5.876  18.229  1.00  0.60           H  
ATOM   1074 2HB  PRO A  69      -9.112  -5.109  16.680  1.00  0.60           H  
ATOM   1075 1HG  PRO A  69      -6.730  -6.870  17.426  1.00  0.60           H  
ATOM   1076 2HG  PRO A  69      -7.728  -6.935  15.970  1.00  0.60           H  
ATOM   1077 1HD  PRO A  69      -5.312  -5.691  15.980  1.00  0.60           H  
ATOM   1078 2HD  PRO A  69      -6.738  -5.087  14.999  1.00  0.60           H  
ATOM   1079  N   GLU A  70      -5.838  -4.745  19.423  1.00  0.60           N  
ATOM   1080  CA  GLU A  70      -5.334  -4.896  20.777  1.00  0.60           C  
ATOM   1081  C   GLU A  70      -5.100  -3.533  21.424  1.00  0.60           C  
ATOM   1082  O   GLU A  70      -5.288  -3.367  22.631  1.00  0.60           O  
ATOM   1083  CB  GLU A  70      -4.053  -5.731  20.783  1.00  0.60           C  
ATOM   1084  CG  GLU A  70      -4.251  -7.208  20.386  1.00  0.60           C  
ATOM   1085  CD  GLU A  70      -5.192  -7.973  21.308  1.00  0.60           C  
ATOM   1086  OE1 GLU A  70      -5.014  -7.918  22.498  1.00  0.60           O  
ATOM   1087  OE2 GLU A  70      -6.098  -8.618  20.807  1.00  0.60           O  
ATOM   1088  H   GLU A  70      -5.268  -5.040  18.646  1.00  0.60           H  
ATOM   1089  HA  GLU A  70      -6.082  -5.421  21.366  1.00  0.60           H  
ATOM   1090 1HB  GLU A  70      -3.331  -5.289  20.096  1.00  0.60           H  
ATOM   1091 2HB  GLU A  70      -3.612  -5.708  21.780  1.00  0.60           H  
ATOM   1092 1HG  GLU A  70      -4.655  -7.240  19.373  1.00  0.60           H  
ATOM   1093 2HG  GLU A  70      -3.280  -7.701  20.375  1.00  0.60           H  
ATOM   1094  N   ILE A  71      -4.705  -2.539  20.622  1.00  0.61           N  
ATOM   1095  CA  ILE A  71      -4.447  -1.216  21.173  1.00  0.61           C  
ATOM   1096  C   ILE A  71      -5.808  -0.600  21.458  1.00  0.61           C  
ATOM   1097  O   ILE A  71      -6.064  -0.038  22.523  1.00  0.61           O  
ATOM   1098  CB  ILE A  71      -3.681  -0.290  20.210  1.00  0.61           C  
ATOM   1099  CG1 ILE A  71      -2.315  -0.770  19.906  1.00  0.61           C  
ATOM   1100  CG2 ILE A  71      -3.580   1.061  20.820  1.00  0.61           C  
ATOM   1101  CD1 ILE A  71      -1.683   0.032  18.789  1.00  0.61           C  
ATOM   1102  H   ILE A  71      -4.631  -2.686  19.618  1.00  0.61           H  
ATOM   1103  HA  ILE A  71      -3.895  -1.309  22.107  1.00  0.61           H  
ATOM   1104  HB  ILE A  71      -4.226  -0.222  19.265  1.00  0.61           H  
ATOM   1105 1HG1 ILE A  71      -1.710  -0.684  20.784  1.00  0.61           H  
ATOM   1106 2HG1 ILE A  71      -2.356  -1.818  19.608  1.00  0.61           H  
ATOM   1107 1HG2 ILE A  71      -3.065   1.738  20.141  1.00  0.61           H  
ATOM   1108 2HG2 ILE A  71      -4.583   1.406  20.999  1.00  0.61           H  
ATOM   1109 3HG2 ILE A  71      -3.030   1.001  21.762  1.00  0.61           H  
ATOM   1110 1HD1 ILE A  71      -0.707  -0.327  18.581  1.00  0.61           H  
ATOM   1111 2HD1 ILE A  71      -2.278  -0.048  17.898  1.00  0.61           H  
ATOM   1112 3HD1 ILE A  71      -1.624   1.077  19.084  1.00  0.61           H  
ATOM   1113  N   ILE A  72      -6.712  -0.766  20.498  1.00  0.61           N  
ATOM   1114  CA  ILE A  72      -8.059  -0.223  20.607  1.00  0.61           C  
ATOM   1115  C   ILE A  72      -8.781  -0.761  21.847  1.00  0.61           C  
ATOM   1116  O   ILE A  72      -9.392  -0.000  22.608  1.00  0.61           O  
ATOM   1117  CB  ILE A  72      -8.829  -0.632  19.341  1.00  0.61           C  
ATOM   1118  CG1 ILE A  72      -8.228   0.031  18.147  1.00  0.61           C  
ATOM   1119  CG2 ILE A  72     -10.312  -0.366  19.421  1.00  0.61           C  
ATOM   1120  CD1 ILE A  72      -8.336   1.519  18.191  1.00  0.61           C  
ATOM   1121  H   ILE A  72      -6.436  -1.269  19.651  1.00  0.61           H  
ATOM   1122  HA  ILE A  72      -7.997   0.861  20.675  1.00  0.61           H  
ATOM   1123  HB  ILE A  72      -8.700  -1.689  19.214  1.00  0.61           H  
ATOM   1124 1HG1 ILE A  72      -7.170  -0.242  18.089  1.00  0.61           H  
ATOM   1125 2HG1 ILE A  72      -8.726  -0.342  17.257  1.00  0.61           H  
ATOM   1126 1HG2 ILE A  72     -10.785  -0.723  18.508  1.00  0.61           H  
ATOM   1127 2HG2 ILE A  72     -10.735  -0.894  20.277  1.00  0.61           H  
ATOM   1128 3HG2 ILE A  72     -10.507   0.671  19.518  1.00  0.61           H  
ATOM   1129 1HD1 ILE A  72      -7.877   1.938  17.301  1.00  0.61           H  
ATOM   1130 2HD1 ILE A  72      -9.386   1.808  18.228  1.00  0.61           H  
ATOM   1131 3HD1 ILE A  72      -7.829   1.880  19.080  1.00  0.61           H  
ATOM   1132  N   LYS A  73      -8.660  -2.065  22.105  1.00  0.62           N  
ATOM   1133  CA  LYS A  73      -9.283  -2.647  23.284  1.00  0.62           C  
ATOM   1134  C   LYS A  73      -8.639  -2.183  24.587  1.00  0.62           C  
ATOM   1135  O   LYS A  73      -9.344  -1.775  25.511  1.00  0.62           O  
ATOM   1136  CB  LYS A  73      -9.232  -4.171  23.220  1.00  0.62           C  
ATOM   1137  CG  LYS A  73     -10.165  -4.819  22.200  1.00  0.62           C  
ATOM   1138  CD  LYS A  73     -10.131  -6.333  22.339  1.00  0.62           C  
ATOM   1139  CE  LYS A  73      -8.787  -6.874  21.867  1.00  0.62           C  
ATOM   1140  NZ  LYS A  73      -8.719  -8.366  21.890  1.00  0.62           N  
ATOM   1141  H   LYS A  73      -8.158  -2.667  21.455  1.00  0.62           H  
ATOM   1142  HA  LYS A  73     -10.327  -2.336  23.300  1.00  0.62           H  
ATOM   1143 1HB  LYS A  73      -8.211  -4.478  22.964  1.00  0.62           H  
ATOM   1144 2HB  LYS A  73      -9.459  -4.585  24.200  1.00  0.62           H  
ATOM   1145 1HG  LYS A  73     -11.181  -4.468  22.370  1.00  0.62           H  
ATOM   1146 2HG  LYS A  73      -9.872  -4.541  21.194  1.00  0.62           H  
ATOM   1147 1HD  LYS A  73     -10.283  -6.612  23.381  1.00  0.62           H  
ATOM   1148 2HD  LYS A  73     -10.923  -6.776  21.737  1.00  0.62           H  
ATOM   1149 1HE  LYS A  73      -8.606  -6.532  20.847  1.00  0.62           H  
ATOM   1150 2HE  LYS A  73      -8.001  -6.480  22.511  1.00  0.62           H  
ATOM   1151 1HZ  LYS A  73      -7.775  -8.627  21.554  1.00  0.62           H  
ATOM   1152 2HZ  LYS A  73      -8.853  -8.707  22.827  1.00  0.62           H  
ATOM   1153 3HZ  LYS A  73      -9.416  -8.756  21.284  1.00  0.62           H  
ATOM   1154  N   GLU A  74      -7.303  -2.163  24.650  1.00  0.63           N  
ATOM   1155  CA  GLU A  74      -6.611  -1.763  25.877  1.00  0.63           C  
ATOM   1156  C   GLU A  74      -6.954  -0.345  26.287  1.00  0.63           C  
ATOM   1157  O   GLU A  74      -7.069  -0.032  27.473  1.00  0.63           O  
ATOM   1158  CB  GLU A  74      -5.095  -1.846  25.711  1.00  0.63           C  
ATOM   1159  CG  GLU A  74      -4.302  -1.459  26.972  1.00  0.63           C  
ATOM   1160  CD  GLU A  74      -4.411  -2.442  28.111  1.00  0.63           C  
ATOM   1161  OE1 GLU A  74      -4.766  -3.573  27.877  1.00  0.63           O  
ATOM   1162  OE2 GLU A  74      -4.118  -2.059  29.221  1.00  0.63           O  
ATOM   1163  H   GLU A  74      -6.740  -2.474  23.855  1.00  0.63           H  
ATOM   1164  HA  GLU A  74      -6.919  -2.436  26.676  1.00  0.63           H  
ATOM   1165 1HB  GLU A  74      -4.812  -2.859  25.426  1.00  0.63           H  
ATOM   1166 2HB  GLU A  74      -4.785  -1.183  24.898  1.00  0.63           H  
ATOM   1167 1HG  GLU A  74      -3.275  -1.326  26.717  1.00  0.63           H  
ATOM   1168 2HG  GLU A  74      -4.675  -0.492  27.310  1.00  0.63           H  
ATOM   1169  N   LEU A  75      -7.119   0.517  25.300  1.00  0.64           N  
ATOM   1170  CA  LEU A  75      -7.372   1.914  25.552  1.00  0.64           C  
ATOM   1171  C   LEU A  75      -8.858   2.273  25.569  1.00  0.64           C  
ATOM   1172  O   LEU A  75      -9.207   3.453  25.628  1.00  0.64           O  
ATOM   1173  CB  LEU A  75      -6.656   2.712  24.488  1.00  0.64           C  
ATOM   1174  CG  LEU A  75      -5.162   2.475  24.445  1.00  0.64           C  
ATOM   1175  CD1 LEU A  75      -4.599   3.268  23.365  1.00  0.64           C  
ATOM   1176  CD2 LEU A  75      -4.551   2.809  25.745  1.00  0.64           C  
ATOM   1177  H   LEU A  75      -7.001   0.204  24.333  1.00  0.64           H  
ATOM   1178  HA  LEU A  75      -6.949   2.164  26.523  1.00  0.64           H  
ATOM   1179 1HB  LEU A  75      -7.055   2.425  23.516  1.00  0.64           H  
ATOM   1180 2HB  LEU A  75      -6.837   3.760  24.653  1.00  0.64           H  
ATOM   1181  HG  LEU A  75      -4.972   1.426  24.221  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  75      -3.536   3.079  23.298  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  75      -5.080   2.990  22.450  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  75      -4.770   4.311  23.564  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  75      -3.479   2.628  25.697  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  75      -4.740   3.848  25.961  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  75      -4.988   2.188  26.529  1.00  0.64           H  
ATOM   1188  N   ASN A  76      -9.732   1.262  25.497  1.00  0.63           N  
ATOM   1189  CA  ASN A  76     -11.181   1.452  25.484  1.00  0.63           C  
ATOM   1190  C   ASN A  76     -11.684   2.384  24.381  1.00  0.63           C  
ATOM   1191  O   ASN A  76     -12.581   3.200  24.609  1.00  0.63           O  
ATOM   1192  CB  ASN A  76     -11.669   1.937  26.841  1.00  0.63           C  
ATOM   1193  CG  ASN A  76     -11.475   0.911  27.928  1.00  0.63           C  
ATOM   1194  OD1 ASN A  76     -11.850  -0.258  27.771  1.00  0.63           O  
ATOM   1195  ND2 ASN A  76     -10.897   1.327  29.029  1.00  0.63           N  
ATOM   1196  H   ASN A  76      -9.393   0.301  25.465  1.00  0.63           H  
ATOM   1197  HA  ASN A  76     -11.632   0.476  25.294  1.00  0.63           H  
ATOM   1198 1HB  ASN A  76     -11.150   2.850  27.124  1.00  0.63           H  
ATOM   1199 2HB  ASN A  76     -12.729   2.177  26.774  1.00  0.63           H  
ATOM   1200 1HD2 ASN A  76     -10.740   0.687  29.783  1.00  0.63           H  
ATOM   1201 2HD2 ASN A  76     -10.608   2.280  29.114  1.00  0.63           H  
ATOM   1202  N   VAL A  77     -11.130   2.257  23.178  1.00  0.63           N  
ATOM   1203  CA  VAL A  77     -11.591   3.070  22.067  1.00  0.63           C  
ATOM   1204  C   VAL A  77     -12.797   2.381  21.431  1.00  0.63           C  
ATOM   1205  O   VAL A  77     -12.694   1.263  20.933  1.00  0.63           O  
ATOM   1206  CB  VAL A  77     -10.448   3.270  21.066  1.00  0.63           C  
ATOM   1207  CG1 VAL A  77     -10.935   4.054  19.851  1.00  0.63           C  
ATOM   1208  CG2 VAL A  77      -9.290   3.996  21.743  1.00  0.63           C  
ATOM   1209  H   VAL A  77     -10.398   1.561  23.027  1.00  0.63           H  
ATOM   1210  HA  VAL A  77     -11.897   4.046  22.445  1.00  0.63           H  
ATOM   1211  HB  VAL A  77     -10.098   2.325  20.747  1.00  0.63           H  
ATOM   1212 1HG1 VAL A  77     -10.119   4.184  19.148  1.00  0.63           H  
ATOM   1213 2HG1 VAL A  77     -11.748   3.513  19.365  1.00  0.63           H  
ATOM   1214 3HG1 VAL A  77     -11.295   5.022  20.174  1.00  0.63           H  
ATOM   1215 1HG2 VAL A  77      -8.470   4.117  21.039  1.00  0.63           H  
ATOM   1216 2HG2 VAL A  77      -9.621   4.973  22.086  1.00  0.63           H  
ATOM   1217 3HG2 VAL A  77      -8.955   3.411  22.592  1.00  0.63           H  
ATOM   1218  N   LYS A  78     -13.950   3.045  21.480  1.00  0.61           N  
ATOM   1219  CA  LYS A  78     -15.209   2.445  21.035  1.00  0.61           C  
ATOM   1220  C   LYS A  78     -15.833   3.074  19.785  1.00  0.61           C  
ATOM   1221  O   LYS A  78     -16.877   2.627  19.313  1.00  0.61           O  
ATOM   1222  CB  LYS A  78     -16.199   2.508  22.192  1.00  0.61           C  
ATOM   1223  CG  LYS A  78     -15.751   1.708  23.417  1.00  0.61           C  
ATOM   1224  CD  LYS A  78     -16.762   1.776  24.546  1.00  0.61           C  
ATOM   1225  CE  LYS A  78     -16.280   0.990  25.762  1.00  0.61           C  
ATOM   1226  NZ  LYS A  78     -17.252   1.059  26.891  1.00  0.61           N  
ATOM   1227  H   LYS A  78     -13.958   3.966  21.895  1.00  0.61           H  
ATOM   1228  HA  LYS A  78     -15.018   1.396  20.806  1.00  0.61           H  
ATOM   1229 1HB  LYS A  78     -16.338   3.546  22.496  1.00  0.61           H  
ATOM   1230 2HB  LYS A  78     -17.166   2.125  21.868  1.00  0.61           H  
ATOM   1231 1HG  LYS A  78     -15.599   0.666  23.134  1.00  0.61           H  
ATOM   1232 2HG  LYS A  78     -14.805   2.104  23.780  1.00  0.61           H  
ATOM   1233 1HD  LYS A  78     -16.913   2.818  24.834  1.00  0.61           H  
ATOM   1234 2HD  LYS A  78     -17.714   1.366  24.211  1.00  0.61           H  
ATOM   1235 1HE  LYS A  78     -16.138  -0.051  25.480  1.00  0.61           H  
ATOM   1236 2HE  LYS A  78     -15.322   1.400  26.092  1.00  0.61           H  
ATOM   1237 1HZ  LYS A  78     -16.896   0.529  27.674  1.00  0.61           H  
ATOM   1238 2HZ  LYS A  78     -17.381   2.023  27.167  1.00  0.61           H  
ATOM   1239 3HZ  LYS A  78     -18.138   0.673  26.597  1.00  0.61           H  
ATOM   1240  N   SER A  79     -15.212   4.127  19.276  1.00  0.60           N  
ATOM   1241  CA  SER A  79     -15.727   4.868  18.124  1.00  0.60           C  
ATOM   1242  C   SER A  79     -14.596   5.606  17.441  1.00  0.60           C  
ATOM   1243  O   SER A  79     -13.672   6.053  18.113  1.00  0.60           O  
ATOM   1244  CB  SER A  79     -16.790   5.855  18.564  1.00  0.60           C  
ATOM   1245  OG  SER A  79     -17.263   6.604  17.479  1.00  0.60           O  
ATOM   1246  H   SER A  79     -14.350   4.424  19.703  1.00  0.60           H  
ATOM   1247  HA  SER A  79     -16.161   4.163  17.412  1.00  0.60           H  
ATOM   1248 1HB  SER A  79     -17.617   5.318  19.026  1.00  0.60           H  
ATOM   1249 2HB  SER A  79     -16.373   6.513  19.309  1.00  0.60           H  
ATOM   1250  HG  SER A  79     -16.483   7.015  17.078  1.00  0.60           H  
ATOM   1251  N   LEU A  80     -14.653   5.727  16.120  1.00  0.59           N  
ATOM   1252  CA  LEU A  80     -13.600   6.444  15.417  1.00  0.59           C  
ATOM   1253  C   LEU A  80     -14.133   7.737  14.756  1.00  0.59           C  
ATOM   1254  O   LEU A  80     -15.315   7.812  14.423  1.00  0.59           O  
ATOM   1255  CB  LEU A  80     -13.005   5.523  14.354  1.00  0.59           C  
ATOM   1256  CG  LEU A  80     -12.519   4.173  14.827  1.00  0.59           C  
ATOM   1257  CD1 LEU A  80     -12.107   3.389  13.618  1.00  0.59           C  
ATOM   1258  CD2 LEU A  80     -11.361   4.333  15.795  1.00  0.59           C  
ATOM   1259  H   LEU A  80     -15.431   5.328  15.610  1.00  0.59           H  
ATOM   1260  HA  LEU A  80     -12.826   6.679  16.134  1.00  0.59           H  
ATOM   1261 1HB  LEU A  80     -13.739   5.367  13.565  1.00  0.59           H  
ATOM   1262 2HB  LEU A  80     -12.146   6.012  13.928  1.00  0.59           H  
ATOM   1263  HG  LEU A  80     -13.333   3.643  15.319  1.00  0.59           H  
ATOM   1264 1HD1 LEU A  80     -11.777   2.407  13.919  1.00  0.59           H  
ATOM   1265 2HD1 LEU A  80     -12.954   3.289  12.938  1.00  0.59           H  
ATOM   1266 3HD1 LEU A  80     -11.307   3.906  13.117  1.00  0.59           H  
ATOM   1267 1HD2 LEU A  80     -11.018   3.353  16.124  1.00  0.59           H  
ATOM   1268 2HD2 LEU A  80     -10.568   4.840  15.292  1.00  0.59           H  
ATOM   1269 3HD2 LEU A  80     -11.675   4.914  16.664  1.00  0.59           H  
ATOM   1270  N   PRO A  81     -13.277   8.754  14.598  1.00  0.58           N  
ATOM   1271  CA  PRO A  81     -11.946   8.894  15.136  1.00  0.58           C  
ATOM   1272  C   PRO A  81     -11.983   9.178  16.621  1.00  0.58           C  
ATOM   1273  O   PRO A  81     -12.928   9.792  17.130  1.00  0.58           O  
ATOM   1274  CB  PRO A  81     -11.375  10.074  14.356  1.00  0.58           C  
ATOM   1275  CG  PRO A  81     -12.605  10.888  13.978  1.00  0.58           C  
ATOM   1276  CD  PRO A  81     -13.694   9.857  13.748  1.00  0.58           C  
ATOM   1277  HA  PRO A  81     -11.374   7.990  14.920  1.00  0.58           H  
ATOM   1278 1HB  PRO A  81     -10.654  10.610  14.983  1.00  0.58           H  
ATOM   1279 2HB  PRO A  81     -10.816   9.708  13.482  1.00  0.58           H  
ATOM   1280 1HG  PRO A  81     -12.857  11.585  14.778  1.00  0.58           H  
ATOM   1281 2HG  PRO A  81     -12.410  11.489  13.077  1.00  0.58           H  
ATOM   1282 1HD  PRO A  81     -14.676  10.237  14.056  1.00  0.58           H  
ATOM   1283 2HD  PRO A  81     -13.686   9.534  12.708  1.00  0.58           H  
ATOM   1284  N   THR A  82     -10.932   8.761  17.284  1.00  0.57           N  
ATOM   1285  CA  THR A  82     -10.704   9.068  18.689  1.00  0.57           C  
ATOM   1286  C   THR A  82      -9.326   9.592  18.897  1.00  0.57           C  
ATOM   1287  O   THR A  82      -8.383   9.132  18.268  1.00  0.57           O  
ATOM   1288  CB  THR A  82     -10.956   7.861  19.633  1.00  0.57           C  
ATOM   1289  OG1 THR A  82     -12.336   7.546  19.642  1.00  0.57           O  
ATOM   1290  CG2 THR A  82     -10.453   8.109  21.071  1.00  0.57           C  
ATOM   1291  H   THR A  82     -10.241   8.219  16.760  1.00  0.57           H  
ATOM   1292  HA  THR A  82     -11.396   9.857  18.983  1.00  0.57           H  
ATOM   1293  HB  THR A  82     -10.424   7.008  19.243  1.00  0.57           H  
ATOM   1294  HG1 THR A  82     -12.591   7.083  18.840  1.00  0.57           H  
ATOM   1295 1HG2 THR A  82     -10.647   7.227  21.675  1.00  0.57           H  
ATOM   1296 2HG2 THR A  82      -9.385   8.298  21.062  1.00  0.57           H  
ATOM   1297 3HG2 THR A  82     -10.969   8.965  21.503  1.00  0.57           H  
ATOM   1298  N   TRP A  83      -9.199  10.570  19.766  1.00  0.58           N  
ATOM   1299  CA  TRP A  83      -7.880  11.022  20.100  1.00  0.58           C  
ATOM   1300  C   TRP A  83      -7.613  10.855  21.574  1.00  0.58           C  
ATOM   1301  O   TRP A  83      -8.449  11.203  22.412  1.00  0.58           O  
ATOM   1302  CB  TRP A  83      -7.696  12.466  19.735  1.00  0.58           C  
ATOM   1303  CG  TRP A  83      -7.682  12.752  18.310  1.00  0.58           C  
ATOM   1304  CD1 TRP A  83      -6.606  12.951  17.523  1.00  0.58           C  
ATOM   1305  CD2 TRP A  83      -8.815  12.901  17.477  1.00  0.58           C  
ATOM   1306  NE1 TRP A  83      -7.006  13.248  16.262  1.00  0.58           N  
ATOM   1307  CE2 TRP A  83      -8.351  13.237  16.219  1.00  0.58           C  
ATOM   1308  CE3 TRP A  83     -10.165  12.792  17.693  1.00  0.58           C  
ATOM   1309  CZ2 TRP A  83      -9.195  13.495  15.190  1.00  0.58           C  
ATOM   1310  CZ3 TRP A  83     -11.006  13.034  16.675  1.00  0.58           C  
ATOM   1311  CH2 TRP A  83     -10.548  13.392  15.447  1.00  0.58           C  
ATOM   1312  H   TRP A  83     -10.021  10.963  20.220  1.00  0.58           H  
ATOM   1313  HA  TRP A  83      -7.172  10.438  19.547  1.00  0.58           H  
ATOM   1314 1HB  TRP A  83      -8.473  13.020  20.169  1.00  0.58           H  
ATOM   1315 2HB  TRP A  83      -6.760  12.824  20.164  1.00  0.58           H  
ATOM   1316  HD1 TRP A  83      -5.581  12.904  17.848  1.00  0.58           H  
ATOM   1317  HE1 TRP A  83      -6.393  13.456  15.487  1.00  0.58           H  
ATOM   1318  HE3 TRP A  83     -10.551  12.509  18.660  1.00  0.58           H  
ATOM   1319  HZ2 TRP A  83      -8.837  13.775  14.215  1.00  0.58           H  
ATOM   1320  HZ3 TRP A  83     -12.047  12.929  16.877  1.00  0.58           H  
ATOM   1321  HH2 TRP A  83     -11.262  13.584  14.660  1.00  0.58           H  
ATOM   1322  N   ILE A  84      -6.425  10.360  21.884  1.00  0.59           N  
ATOM   1323  CA  ILE A  84      -5.975  10.214  23.261  1.00  0.59           C  
ATOM   1324  C   ILE A  84      -4.746  11.059  23.529  1.00  0.59           C  
ATOM   1325  O   ILE A  84      -3.744  10.957  22.822  1.00  0.59           O  
ATOM   1326  CB  ILE A  84      -5.716   8.740  23.642  1.00  0.59           C  
ATOM   1327  CG1 ILE A  84      -7.033   7.938  23.559  1.00  0.59           C  
ATOM   1328  CG2 ILE A  84      -5.086   8.643  25.024  1.00  0.59           C  
ATOM   1329  CD1 ILE A  84      -6.868   6.464  23.813  1.00  0.59           C  
ATOM   1330  H   ILE A  84      -5.819  10.069  21.117  1.00  0.59           H  
ATOM   1331  HA  ILE A  84      -6.763  10.576  23.920  1.00  0.59           H  
ATOM   1332  HB  ILE A  84      -5.028   8.304  22.922  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  84      -7.738   8.341  24.289  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  84      -7.458   8.062  22.568  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  84      -4.898   7.599  25.262  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  84      -4.143   9.192  25.039  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  84      -5.766   9.073  25.765  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  84      -7.836   5.968  23.735  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  84      -6.198   6.043  23.103  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  84      -6.465   6.312  24.813  1.00  0.59           H  
ATOM   1341  N   ILE A  85      -4.839  11.895  24.559  1.00  0.61           N  
ATOM   1342  CA  ILE A  85      -3.770  12.798  24.941  1.00  0.61           C  
ATOM   1343  C   ILE A  85      -3.073  12.281  26.195  1.00  0.61           C  
ATOM   1344  O   ILE A  85      -3.733  11.935  27.188  1.00  0.61           O  
ATOM   1345  CB  ILE A  85      -4.276  14.230  25.163  1.00  0.61           C  
ATOM   1346  CG1 ILE A  85      -4.924  14.764  23.866  1.00  0.61           C  
ATOM   1347  CG2 ILE A  85      -3.078  15.076  25.538  1.00  0.61           C  
ATOM   1348  CD1 ILE A  85      -5.620  16.097  24.018  1.00  0.61           C  
ATOM   1349  H   ILE A  85      -5.695  11.916  25.104  1.00  0.61           H  
ATOM   1350  HA  ILE A  85      -3.050  12.829  24.136  1.00  0.61           H  
ATOM   1351  HB  ILE A  85      -5.027  14.261  25.952  1.00  0.61           H  
ATOM   1352 1HG1 ILE A  85      -4.182  14.853  23.126  1.00  0.61           H  
ATOM   1353 2HG1 ILE A  85      -5.661  14.037  23.526  1.00  0.61           H  
ATOM   1354 1HG2 ILE A  85      -3.362  16.108  25.672  1.00  0.61           H  
ATOM   1355 2HG2 ILE A  85      -2.630  14.710  26.451  1.00  0.61           H  
ATOM   1356 3HG2 ILE A  85      -2.365  14.996  24.735  1.00  0.61           H  
ATOM   1357 1HD1 ILE A  85      -6.052  16.395  23.070  1.00  0.61           H  
ATOM   1358 2HD1 ILE A  85      -6.409  16.011  24.764  1.00  0.61           H  
ATOM   1359 3HD1 ILE A  85      -4.900  16.850  24.333  1.00  0.61           H  
ATOM   1360  N   ALA A  86      -1.741  12.196  26.138  1.00  0.64           N  
ATOM   1361  CA  ALA A  86      -0.980  11.627  27.246  1.00  0.64           C  
ATOM   1362  C   ALA A  86       0.459  12.168  27.377  1.00  0.64           C  
ATOM   1363  O   ALA A  86       0.993  12.768  26.444  1.00  0.64           O  
ATOM   1364  CB  ALA A  86      -0.951  10.137  27.060  1.00  0.64           C  
ATOM   1365  H   ALA A  86      -1.275  12.504  25.282  1.00  0.64           H  
ATOM   1366  HA  ALA A  86      -1.506  11.855  28.164  1.00  0.64           H  
ATOM   1367 1HB  ALA A  86      -0.449   9.709  27.909  1.00  0.64           H  
ATOM   1368 2HB  ALA A  86      -1.966   9.747  27.010  1.00  0.64           H  
ATOM   1369 3HB  ALA A  86      -0.423   9.890  26.139  1.00  0.64           H  
ATOM   1370  N   ARG A  87       1.071  12.001  28.564  1.00  0.66           N  
ATOM   1371  CA  ARG A  87       2.473  12.423  28.804  1.00  0.66           C  
ATOM   1372  C   ARG A  87       3.172  11.662  29.938  1.00  0.66           C  
ATOM   1373  O   ARG A  87       2.592  11.472  31.005  1.00  0.66           O  
ATOM   1374  CB  ARG A  87       2.547  13.910  29.126  1.00  0.66           C  
ATOM   1375  CG  ARG A  87       3.947  14.425  29.385  1.00  0.66           C  
ATOM   1376  CD  ARG A  87       3.982  15.883  29.501  1.00  0.66           C  
ATOM   1377  NE  ARG A  87       5.321  16.362  29.761  1.00  0.66           N  
ATOM   1378  CZ  ARG A  87       5.825  16.662  30.961  1.00  0.66           C  
ATOM   1379  NH1 ARG A  87       5.098  16.589  32.047  1.00  0.66           N  
ATOM   1380  NH2 ARG A  87       7.085  17.028  31.013  1.00  0.66           N  
ATOM   1381  H   ARG A  87       0.559  11.518  29.303  1.00  0.66           H  
ATOM   1382  HA  ARG A  87       3.041  12.248  27.887  1.00  0.66           H  
ATOM   1383 1HB  ARG A  87       2.096  14.501  28.335  1.00  0.66           H  
ATOM   1384 2HB  ARG A  87       2.008  14.089  30.043  1.00  0.66           H  
ATOM   1385 1HG  ARG A  87       4.305  14.022  30.329  1.00  0.66           H  
ATOM   1386 2HG  ARG A  87       4.619  14.110  28.591  1.00  0.66           H  
ATOM   1387 1HD  ARG A  87       3.635  16.323  28.569  1.00  0.66           H  
ATOM   1388 2HD  ARG A  87       3.345  16.187  30.317  1.00  0.66           H  
ATOM   1389  HE  ARG A  87       5.981  16.423  28.983  1.00  0.66           H  
ATOM   1390 1HH1 ARG A  87       4.134  16.300  31.987  1.00  0.66           H  
ATOM   1391 2HH1 ARG A  87       5.505  16.816  32.942  1.00  0.66           H  
ATOM   1392 1HH2 ARG A  87       7.611  17.041  30.129  1.00  0.66           H  
ATOM   1393 2HH2 ARG A  87       7.520  17.262  31.891  1.00  0.66           H  
ATOM   1394  N   SER A  88       4.430  11.258  29.728  1.00  0.68           N  
ATOM   1395  CA  SER A  88       5.258  10.576  30.732  1.00  0.68           C  
ATOM   1396  C   SER A  88       4.573   9.346  31.331  1.00  0.68           C  
ATOM   1397  O   SER A  88       4.692   9.078  32.527  1.00  0.68           O  
ATOM   1398  CB  SER A  88       5.615  11.529  31.869  1.00  0.68           C  
ATOM   1399  OG  SER A  88       6.332  12.655  31.422  1.00  0.68           O  
ATOM   1400  H   SER A  88       4.882  11.427  28.829  1.00  0.68           H  
ATOM   1401  HA  SER A  88       6.182  10.255  30.242  1.00  0.68           H  
ATOM   1402 1HB  SER A  88       4.707  11.854  32.372  1.00  0.68           H  
ATOM   1403 2HB  SER A  88       6.213  10.993  32.602  1.00  0.68           H  
ATOM   1404  HG  SER A  88       7.242  12.340  31.152  1.00  0.68           H  
ATOM   1405  N   GLY A  89       3.841   8.606  30.503  1.00  0.70           N  
ATOM   1406  CA  GLY A  89       3.137   7.396  30.922  1.00  0.70           C  
ATOM   1407  C   GLY A  89       1.719   7.646  31.476  1.00  0.70           C  
ATOM   1408  O   GLY A  89       0.983   6.692  31.738  1.00  0.70           O  
ATOM   1409  H   GLY A  89       3.802   8.882  29.524  1.00  0.70           H  
ATOM   1410 1HA  GLY A  89       3.087   6.707  30.083  1.00  0.70           H  
ATOM   1411 2HA  GLY A  89       3.730   6.897  31.685  1.00  0.70           H  
ATOM   1412  N   GLU A  90       1.349   8.913  31.680  1.00  0.72           N  
ATOM   1413  CA  GLU A  90       0.049   9.283  32.240  1.00  0.72           C  
ATOM   1414  C   GLU A  90      -0.968   9.683  31.178  1.00  0.72           C  
ATOM   1415  O   GLU A  90      -0.665  10.451  30.264  1.00  0.72           O  
ATOM   1416  CB  GLU A  90       0.226  10.430  33.252  1.00  0.72           C  
ATOM   1417  CG  GLU A  90      -1.058  10.885  33.965  1.00  0.72           C  
ATOM   1418  CD  GLU A  90      -0.832  11.978  35.004  1.00  0.72           C  
ATOM   1419  OE1 GLU A  90       0.298  12.329  35.247  1.00  0.72           O  
ATOM   1420  OE2 GLU A  90      -1.798  12.456  35.553  1.00  0.72           O  
ATOM   1421  H   GLU A  90       1.993   9.669  31.453  1.00  0.72           H  
ATOM   1422  HA  GLU A  90      -0.349   8.419  32.771  1.00  0.72           H  
ATOM   1423 1HB  GLU A  90       0.949  10.134  34.012  1.00  0.72           H  
ATOM   1424 2HB  GLU A  90       0.634  11.299  32.737  1.00  0.72           H  
ATOM   1425 1HG  GLU A  90      -1.746  11.270  33.217  1.00  0.72           H  
ATOM   1426 2HG  GLU A  90      -1.527  10.025  34.438  1.00  0.72           H  
ATOM   1427  N   TYR A  91      -2.199   9.206  31.313  1.00  0.72           N  
ATOM   1428  CA  TYR A  91      -3.235   9.614  30.371  1.00  0.72           C  
ATOM   1429  C   TYR A  91      -3.796  10.941  30.859  1.00  0.72           C  
ATOM   1430  O   TYR A  91      -4.123  11.073  32.038  1.00  0.72           O  
ATOM   1431  CB  TYR A  91      -4.328   8.555  30.297  1.00  0.72           C  
ATOM   1432  CG  TYR A  91      -3.872   7.266  29.669  1.00  0.72           C  
ATOM   1433  CD1 TYR A  91      -3.310   6.284  30.464  1.00  0.72           C  
ATOM   1434  CD2 TYR A  91      -4.026   7.058  28.312  1.00  0.72           C  
ATOM   1435  CE1 TYR A  91      -2.910   5.096  29.910  1.00  0.72           C  
ATOM   1436  CE2 TYR A  91      -3.627   5.867  27.753  1.00  0.72           C  
ATOM   1437  CZ  TYR A  91      -3.071   4.881  28.556  1.00  0.72           C  
ATOM   1438  OH  TYR A  91      -2.675   3.679  28.025  1.00  0.72           O  
ATOM   1439  H   TYR A  91      -2.415   8.571  32.069  1.00  0.72           H  
ATOM   1440  HA  TYR A  91      -2.799   9.765  29.385  1.00  0.72           H  
ATOM   1441 1HB  TYR A  91      -4.696   8.337  31.300  1.00  0.72           H  
ATOM   1442 2HB  TYR A  91      -5.165   8.942  29.714  1.00  0.72           H  
ATOM   1443  HD1 TYR A  91      -3.188   6.453  31.534  1.00  0.72           H  
ATOM   1444  HD2 TYR A  91      -4.466   7.835  27.695  1.00  0.72           H  
ATOM   1445  HE1 TYR A  91      -2.472   4.323  30.541  1.00  0.72           H  
ATOM   1446  HE2 TYR A  91      -3.752   5.706  26.690  1.00  0.72           H  
ATOM   1447  HH  TYR A  91      -2.144   3.208  28.669  1.00  0.72           H  
ATOM   1448  N   LEU A  92      -3.889  11.924  29.969  1.00  0.71           N  
ATOM   1449  CA  LEU A  92      -4.331  13.256  30.360  1.00  0.71           C  
ATOM   1450  C   LEU A  92      -5.769  13.582  29.942  1.00  0.71           C  
ATOM   1451  O   LEU A  92      -6.487  14.279  30.662  1.00  0.71           O  
ATOM   1452  CB  LEU A  92      -3.345  14.259  29.775  1.00  0.71           C  
ATOM   1453  CG  LEU A  92      -1.891  14.064  30.256  1.00  0.71           C  
ATOM   1454  CD1 LEU A  92      -0.992  15.032  29.556  1.00  0.71           C  
ATOM   1455  CD2 LEU A  92      -1.820  14.245  31.752  1.00  0.71           C  
ATOM   1456  H   LEU A  92      -3.635  11.760  28.999  1.00  0.71           H  
ATOM   1457  HA  LEU A  92      -4.276  13.323  31.445  1.00  0.71           H  
ATOM   1458 1HB  LEU A  92      -3.356  14.161  28.694  1.00  0.71           H  
ATOM   1459 2HB  LEU A  92      -3.663  15.265  30.041  1.00  0.71           H  
ATOM   1460  HG  LEU A  92      -1.564  13.063  30.018  1.00  0.71           H  
ATOM   1461 1HD1 LEU A  92       0.003  14.884  29.892  1.00  0.71           H  
ATOM   1462 2HD1 LEU A  92      -1.042  14.883  28.477  1.00  0.71           H  
ATOM   1463 3HD1 LEU A  92      -1.294  16.020  29.806  1.00  0.71           H  
ATOM   1464 1HD2 LEU A  92      -0.793  14.089  32.092  1.00  0.71           H  
ATOM   1465 2HD2 LEU A  92      -2.141  15.251  32.016  1.00  0.71           H  
ATOM   1466 3HD2 LEU A  92      -2.472  13.516  32.242  1.00  0.71           H  
ATOM   1467  N   GLY A  93      -6.201  13.074  28.788  1.00  0.69           N  
ATOM   1468  CA  GLY A  93      -7.559  13.375  28.322  1.00  0.69           C  
ATOM   1469  C   GLY A  93      -7.857  12.828  26.934  1.00  0.69           C  
ATOM   1470  O   GLY A  93      -7.003  12.208  26.303  1.00  0.69           O  
ATOM   1471  H   GLY A  93      -5.561  12.518  28.223  1.00  0.69           H  
ATOM   1472 1HA  GLY A  93      -8.281  12.966  29.030  1.00  0.69           H  
ATOM   1473 2HA  GLY A  93      -7.701  14.454  28.319  1.00  0.69           H  
ATOM   1474  N   ASP A  94      -9.085  13.027  26.461  1.00  0.67           N  
ATOM   1475  CA  ASP A  94      -9.439  12.540  25.131  1.00  0.67           C  
ATOM   1476  C   ASP A  94     -10.597  13.284  24.478  1.00  0.67           C  
ATOM   1477  O   ASP A  94     -11.268  14.109  25.107  1.00  0.67           O  
ATOM   1478  CB  ASP A  94      -9.802  11.037  25.212  1.00  0.67           C  
ATOM   1479  CG  ASP A  94     -10.978  10.724  26.181  1.00  0.67           C  
ATOM   1480  OD1 ASP A  94     -11.744  11.611  26.492  1.00  0.67           O  
ATOM   1481  OD2 ASP A  94     -11.078   9.592  26.606  1.00  0.67           O  
ATOM   1482  H   ASP A  94      -9.767  13.520  27.018  1.00  0.67           H  
ATOM   1483  HA  ASP A  94      -8.568  12.654  24.485  1.00  0.67           H  
ATOM   1484 1HB  ASP A  94     -10.079  10.674  24.222  1.00  0.67           H  
ATOM   1485 2HB  ASP A  94      -8.925  10.468  25.523  1.00  0.67           H  
ATOM   1486  N   VAL A  95     -10.841  12.930  23.217  1.00  0.65           N  
ATOM   1487  CA  VAL A  95     -11.970  13.415  22.429  1.00  0.65           C  
ATOM   1488  C   VAL A  95     -12.431  12.369  21.420  1.00  0.65           C  
ATOM   1489  O   VAL A  95     -11.624  11.664  20.810  1.00  0.65           O  
ATOM   1490  CB  VAL A  95     -11.627  14.774  21.776  1.00  0.65           C  
ATOM   1491  CG1 VAL A  95     -10.453  14.673  20.933  1.00  0.65           C  
ATOM   1492  CG2 VAL A  95     -12.790  15.267  20.915  1.00  0.65           C  
ATOM   1493  H   VAL A  95     -10.186  12.271  22.798  1.00  0.65           H  
ATOM   1494  HA  VAL A  95     -12.798  13.596  23.115  1.00  0.65           H  
ATOM   1495  HB  VAL A  95     -11.426  15.474  22.538  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  95     -10.236  15.638  20.499  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  95      -9.613  14.345  21.539  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  95     -10.651  13.976  20.166  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  95     -12.521  16.218  20.483  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  95     -12.991  14.560  20.109  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  95     -13.685  15.383  21.526  1.00  0.65           H  
ATOM   1502  N   VAL A  96     -13.744  12.252  21.258  1.00  0.64           N  
ATOM   1503  CA  VAL A  96     -14.309  11.276  20.331  1.00  0.64           C  
ATOM   1504  C   VAL A  96     -15.230  11.938  19.310  1.00  0.64           C  
ATOM   1505  O   VAL A  96     -16.081  12.756  19.670  1.00  0.64           O  
ATOM   1506  CB  VAL A  96     -15.080  10.195  21.113  1.00  0.64           C  
ATOM   1507  CG1 VAL A  96     -15.685   9.183  20.150  1.00  0.64           C  
ATOM   1508  CG2 VAL A  96     -14.133   9.505  22.096  1.00  0.64           C  
ATOM   1509  H   VAL A  96     -14.364  12.855  21.780  1.00  0.64           H  
ATOM   1510  HA  VAL A  96     -13.496  10.791  19.789  1.00  0.64           H  
ATOM   1511  HB  VAL A  96     -15.900  10.660  21.659  1.00  0.64           H  
ATOM   1512 1HG1 VAL A  96     -16.230   8.435  20.719  1.00  0.64           H  
ATOM   1513 2HG1 VAL A  96     -16.368   9.678  19.466  1.00  0.64           H  
ATOM   1514 3HG1 VAL A  96     -14.883   8.698  19.579  1.00  0.64           H  
ATOM   1515 1HG2 VAL A  96     -14.678   8.744  22.650  1.00  0.64           H  
ATOM   1516 2HG2 VAL A  96     -13.330   9.040  21.537  1.00  0.64           H  
ATOM   1517 3HG2 VAL A  96     -13.719  10.227  22.797  1.00  0.64           H  
ATOM   1518  N   GLY A  97     -15.057  11.579  18.039  1.00  0.63           N  
ATOM   1519  CA  GLY A  97     -15.858  12.127  16.953  1.00  0.63           C  
ATOM   1520  C   GLY A  97     -15.042  13.138  16.170  1.00  0.63           C  
ATOM   1521  O   GLY A  97     -14.121  13.754  16.700  1.00  0.63           O  
ATOM   1522  H   GLY A  97     -14.332  10.898  17.805  1.00  0.63           H  
ATOM   1523 1HA  GLY A  97     -16.175  11.317  16.294  1.00  0.63           H  
ATOM   1524 2HA  GLY A  97     -16.754  12.597  17.352  1.00  0.63           H  
ATOM   1525  N   ALA A  98     -15.385  13.351  14.906  1.00  0.63           N  
ATOM   1526  CA  ALA A  98     -14.575  14.213  14.041  1.00  0.63           C  
ATOM   1527  C   ALA A  98     -14.725  15.698  14.333  1.00  0.63           C  
ATOM   1528  O   ALA A  98     -15.307  16.446  13.548  1.00  0.63           O  
ATOM   1529  CB  ALA A  98     -14.939  13.954  12.600  1.00  0.63           C  
ATOM   1530  H   ALA A  98     -16.180  12.863  14.520  1.00  0.63           H  
ATOM   1531  HA  ALA A  98     -13.532  13.953  14.197  1.00  0.63           H  
ATOM   1532 1HB  ALA A  98     -14.324  14.557  11.951  1.00  0.63           H  
ATOM   1533 2HB  ALA A  98     -14.777  12.903  12.374  1.00  0.63           H  
ATOM   1534 3HB  ALA A  98     -15.983  14.207  12.438  1.00  0.63           H  
ATOM   1535  N   LYS A  99     -14.156  16.117  15.458  1.00  0.64           N  
ATOM   1536  CA  LYS A  99     -14.213  17.494  15.921  1.00  0.64           C  
ATOM   1537  C   LYS A  99     -12.829  18.050  16.319  1.00  0.64           C  
ATOM   1538  O   LYS A  99     -12.570  18.248  17.513  1.00  0.64           O  
ATOM   1539  CB  LYS A  99     -15.157  17.562  17.117  1.00  0.64           C  
ATOM   1540  CG  LYS A  99     -16.598  17.162  16.797  1.00  0.64           C  
ATOM   1541  CD  LYS A  99     -17.487  17.225  18.025  1.00  0.64           C  
ATOM   1542  CE  LYS A  99     -18.910  16.810  17.698  1.00  0.64           C  
ATOM   1543  NZ  LYS A  99     -19.781  16.827  18.902  1.00  0.64           N  
ATOM   1544  H   LYS A  99     -13.717  15.404  16.034  1.00  0.64           H  
ATOM   1545  HA  LYS A  99     -14.621  18.112  15.123  1.00  0.64           H  
ATOM   1546 1HB  LYS A  99     -14.793  16.895  17.902  1.00  0.64           H  
ATOM   1547 2HB  LYS A  99     -15.170  18.573  17.520  1.00  0.64           H  
ATOM   1548 1HG  LYS A  99     -16.998  17.815  16.021  1.00  0.64           H  
ATOM   1549 2HG  LYS A  99     -16.614  16.138  16.429  1.00  0.64           H  
ATOM   1550 1HD  LYS A  99     -17.095  16.552  18.789  1.00  0.64           H  
ATOM   1551 2HD  LYS A  99     -17.493  18.240  18.420  1.00  0.64           H  
ATOM   1552 1HE  LYS A  99     -19.319  17.493  16.954  1.00  0.64           H  
ATOM   1553 2HE  LYS A  99     -18.900  15.801  17.284  1.00  0.64           H  
ATOM   1554 1HZ  LYS A  99     -20.717  16.545  18.647  1.00  0.64           H  
ATOM   1555 2HZ  LYS A  99     -19.410  16.185  19.591  1.00  0.64           H  
ATOM   1556 3HZ  LYS A  99     -19.805  17.760  19.288  1.00  0.64           H  
ATOM   1557  N   PRO A 100     -11.940  18.368  15.347  1.00  0.64           N  
ATOM   1558  CA  PRO A 100     -10.595  18.892  15.550  1.00  0.64           C  
ATOM   1559  C   PRO A 100     -10.581  20.106  16.468  1.00  0.64           C  
ATOM   1560  O   PRO A 100      -9.624  20.318  17.204  1.00  0.64           O  
ATOM   1561  CB  PRO A 100     -10.184  19.293  14.135  1.00  0.64           C  
ATOM   1562  CG  PRO A 100     -10.934  18.363  13.250  1.00  0.64           C  
ATOM   1563  CD  PRO A 100     -12.282  18.194  13.917  1.00  0.64           C  
ATOM   1564  HA  PRO A 100      -9.948  18.094  15.939  1.00  0.64           H  
ATOM   1565 1HB  PRO A 100     -10.424  20.355  13.956  1.00  0.64           H  
ATOM   1566 2HB  PRO A 100      -9.095  19.190  14.021  1.00  0.64           H  
ATOM   1567 1HG  PRO A 100     -11.015  18.781  12.236  1.00  0.64           H  
ATOM   1568 2HG  PRO A 100     -10.377  17.421  13.160  1.00  0.64           H  
ATOM   1569 1HD  PRO A 100     -12.993  18.962  13.579  1.00  0.64           H  
ATOM   1570 2HD  PRO A 100     -12.614  17.200  13.694  1.00  0.64           H  
ATOM   1571  N   ASP A 101     -11.654  20.899  16.462  1.00  0.64           N  
ATOM   1572  CA  ASP A 101     -11.695  22.076  17.321  1.00  0.64           C  
ATOM   1573  C   ASP A 101     -11.606  21.691  18.791  1.00  0.64           C  
ATOM   1574  O   ASP A 101     -11.019  22.417  19.595  1.00  0.64           O  
ATOM   1575  CB  ASP A 101     -12.985  22.859  17.103  1.00  0.64           C  
ATOM   1576  CG  ASP A 101     -13.048  23.584  15.759  1.00  0.64           C  
ATOM   1577  OD1 ASP A 101     -12.038  23.698  15.103  1.00  0.64           O  
ATOM   1578  OD2 ASP A 101     -14.117  24.013  15.400  1.00  0.64           O  
ATOM   1579  H   ASP A 101     -12.433  20.703  15.854  1.00  0.64           H  
ATOM   1580  HA  ASP A 101     -10.846  22.715  17.079  1.00  0.64           H  
ATOM   1581 1HB  ASP A 101     -13.834  22.180  17.176  1.00  0.64           H  
ATOM   1582 2HB  ASP A 101     -13.094  23.595  17.901  1.00  0.64           H  
ATOM   1583  N   LEU A 102     -12.206  20.557  19.157  1.00  0.64           N  
ATOM   1584  CA  LEU A 102     -12.200  20.151  20.547  1.00  0.64           C  
ATOM   1585  C   LEU A 102     -10.848  19.566  20.855  1.00  0.64           C  
ATOM   1586  O   LEU A 102     -10.301  19.764  21.937  1.00  0.64           O  
ATOM   1587  CB  LEU A 102     -13.292  19.132  20.828  1.00  0.64           C  
ATOM   1588  CG  LEU A 102     -14.709  19.614  20.689  1.00  0.64           C  
ATOM   1589  CD1 LEU A 102     -15.634  18.438  20.928  1.00  0.64           C  
ATOM   1590  CD2 LEU A 102     -14.961  20.743  21.669  1.00  0.64           C  
ATOM   1591  H   LEU A 102     -12.626  19.946  18.460  1.00  0.64           H  
ATOM   1592  HA  LEU A 102     -12.357  21.026  21.177  1.00  0.64           H  
ATOM   1593 1HB  LEU A 102     -13.174  18.329  20.112  1.00  0.64           H  
ATOM   1594 2HB  LEU A 102     -13.158  18.730  21.828  1.00  0.64           H  
ATOM   1595  HG  LEU A 102     -14.874  19.974  19.673  1.00  0.64           H  
ATOM   1596 1HD1 LEU A 102     -16.667  18.759  20.818  1.00  0.64           H  
ATOM   1597 2HD1 LEU A 102     -15.413  17.655  20.208  1.00  0.64           H  
ATOM   1598 3HD1 LEU A 102     -15.478  18.055  21.935  1.00  0.64           H  
ATOM   1599 1HD2 LEU A 102     -15.990  21.091  21.568  1.00  0.64           H  
ATOM   1600 2HD2 LEU A 102     -14.798  20.386  22.686  1.00  0.64           H  
ATOM   1601 3HD2 LEU A 102     -14.276  21.567  21.460  1.00  0.64           H  
ATOM   1602  N   LEU A 103     -10.266  18.895  19.866  1.00  0.63           N  
ATOM   1603  CA  LEU A 103      -8.936  18.345  20.068  1.00  0.63           C  
ATOM   1604  C   LEU A 103      -7.968  19.475  20.380  1.00  0.63           C  
ATOM   1605  O   LEU A 103      -7.213  19.412  21.349  1.00  0.63           O  
ATOM   1606  CB  LEU A 103      -8.440  17.589  18.841  1.00  0.63           C  
ATOM   1607  CG  LEU A 103      -7.021  17.074  18.979  1.00  0.63           C  
ATOM   1608  CD1 LEU A 103      -6.959  16.111  20.140  1.00  0.63           C  
ATOM   1609  CD2 LEU A 103      -6.617  16.419  17.708  1.00  0.63           C  
ATOM   1610  H   LEU A 103     -10.773  18.762  18.989  1.00  0.63           H  
ATOM   1611  HA  LEU A 103      -8.961  17.667  20.919  1.00  0.63           H  
ATOM   1612 1HB  LEU A 103      -9.100  16.747  18.640  1.00  0.63           H  
ATOM   1613 2HB  LEU A 103      -8.457  18.254  17.987  1.00  0.63           H  
ATOM   1614  HG  LEU A 103      -6.352  17.901  19.190  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 103      -5.947  15.740  20.258  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 103      -7.265  16.625  21.047  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 103      -7.628  15.291  19.948  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 103      -5.601  16.038  17.789  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 103      -7.298  15.621  17.518  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 103      -6.671  17.124  16.898  1.00  0.63           H  
ATOM   1621  N   ILE A 104      -8.025  20.535  19.576  1.00  0.62           N  
ATOM   1622  CA  ILE A 104      -7.138  21.672  19.753  1.00  0.62           C  
ATOM   1623  C   ILE A 104      -7.344  22.330  21.107  1.00  0.62           C  
ATOM   1624  O   ILE A 104      -6.370  22.622  21.810  1.00  0.62           O  
ATOM   1625  CB  ILE A 104      -7.383  22.715  18.661  1.00  0.62           C  
ATOM   1626  CG1 ILE A 104      -6.933  22.179  17.356  1.00  0.62           C  
ATOM   1627  CG2 ILE A 104      -6.648  23.983  18.994  1.00  0.62           C  
ATOM   1628  CD1 ILE A 104      -7.402  22.995  16.180  1.00  0.62           C  
ATOM   1629  H   ILE A 104      -8.682  20.527  18.797  1.00  0.62           H  
ATOM   1630  HA  ILE A 104      -6.111  21.326  19.687  1.00  0.62           H  
ATOM   1631  HB  ILE A 104      -8.454  22.920  18.586  1.00  0.62           H  
ATOM   1632 1HG1 ILE A 104      -5.852  22.143  17.356  1.00  0.62           H  
ATOM   1633 2HG1 ILE A 104      -7.310  21.171  17.257  1.00  0.62           H  
ATOM   1634 1HG2 ILE A 104      -6.830  24.724  18.221  1.00  0.62           H  
ATOM   1635 2HG2 ILE A 104      -7.013  24.345  19.934  1.00  0.62           H  
ATOM   1636 3HG2 ILE A 104      -5.588  23.783  19.063  1.00  0.62           H  
ATOM   1637 1HD1 ILE A 104      -7.050  22.552  15.253  1.00  0.62           H  
ATOM   1638 2HD1 ILE A 104      -8.495  23.016  16.174  1.00  0.62           H  
ATOM   1639 3HD1 ILE A 104      -7.019  24.009  16.263  1.00  0.62           H  
ATOM   1640  N   GLU A 105      -8.598  22.543  21.512  1.00  0.62           N  
ATOM   1641  CA  GLU A 105      -8.812  23.166  22.809  1.00  0.62           C  
ATOM   1642  C   GLU A 105      -8.280  22.274  23.937  1.00  0.62           C  
ATOM   1643  O   GLU A 105      -7.678  22.775  24.889  1.00  0.62           O  
ATOM   1644  CB  GLU A 105     -10.302  23.475  23.013  1.00  0.62           C  
ATOM   1645  CG  GLU A 105     -10.860  24.623  22.121  1.00  0.62           C  
ATOM   1646  CD  GLU A 105     -10.273  26.001  22.418  1.00  0.62           C  
ATOM   1647  OE1 GLU A 105     -10.292  26.407  23.549  1.00  0.62           O  
ATOM   1648  OE2 GLU A 105      -9.797  26.646  21.499  1.00  0.62           O  
ATOM   1649  H   GLU A 105      -9.393  22.307  20.914  1.00  0.62           H  
ATOM   1650  HA  GLU A 105      -8.265  24.102  22.836  1.00  0.62           H  
ATOM   1651 1HB  GLU A 105     -10.884  22.576  22.794  1.00  0.62           H  
ATOM   1652 2HB  GLU A 105     -10.479  23.735  24.055  1.00  0.62           H  
ATOM   1653 1HG  GLU A 105     -10.640  24.384  21.085  1.00  0.62           H  
ATOM   1654 2HG  GLU A 105     -11.943  24.657  22.231  1.00  0.62           H  
ATOM   1655  N   LYS A 106      -8.425  20.954  23.809  1.00  0.62           N  
ATOM   1656  CA  LYS A 106      -7.917  20.049  24.831  1.00  0.62           C  
ATOM   1657  C   LYS A 106      -6.394  20.034  24.857  1.00  0.62           C  
ATOM   1658  O   LYS A 106      -5.797  20.058  25.936  1.00  0.62           O  
ATOM   1659  CB  LYS A 106      -8.484  18.651  24.623  1.00  0.62           C  
ATOM   1660  CG  LYS A 106      -9.965  18.567  24.953  1.00  0.62           C  
ATOM   1661  CD  LYS A 106     -10.515  17.216  24.656  1.00  0.62           C  
ATOM   1662  CE  LYS A 106     -12.035  17.172  24.886  1.00  0.62           C  
ATOM   1663  NZ  LYS A 106     -12.385  17.299  26.329  1.00  0.62           N  
ATOM   1664  H   LYS A 106      -8.933  20.571  23.010  1.00  0.62           H  
ATOM   1665  HA  LYS A 106      -8.260  20.406  25.800  1.00  0.62           H  
ATOM   1666 1HB  LYS A 106      -8.347  18.353  23.580  1.00  0.62           H  
ATOM   1667 2HB  LYS A 106      -7.949  17.939  25.248  1.00  0.62           H  
ATOM   1668 1HG  LYS A 106     -10.109  18.780  26.012  1.00  0.62           H  
ATOM   1669 2HG  LYS A 106     -10.510  19.311  24.378  1.00  0.62           H  
ATOM   1670 1HD  LYS A 106     -10.288  16.995  23.622  1.00  0.62           H  
ATOM   1671 2HD  LYS A 106     -10.036  16.467  25.285  1.00  0.62           H  
ATOM   1672 1HE  LYS A 106     -12.497  17.989  24.335  1.00  0.62           H  
ATOM   1673 2HE  LYS A 106     -12.434  16.235  24.516  1.00  0.62           H  
ATOM   1674 1HZ  LYS A 106     -13.388  17.270  26.439  1.00  0.62           H  
ATOM   1675 2HZ  LYS A 106     -11.967  16.532  26.850  1.00  0.62           H  
ATOM   1676 3HZ  LYS A 106     -12.032  18.174  26.681  1.00  0.62           H  
ATOM   1677  N   ILE A 107      -5.747  20.086  23.688  1.00  0.63           N  
ATOM   1678  CA  ILE A 107      -4.290  20.110  23.669  1.00  0.63           C  
ATOM   1679  C   ILE A 107      -3.812  21.384  24.359  1.00  0.63           C  
ATOM   1680  O   ILE A 107      -2.888  21.332  25.172  1.00  0.63           O  
ATOM   1681  CB  ILE A 107      -3.700  20.053  22.240  1.00  0.63           C  
ATOM   1682  CG1 ILE A 107      -3.965  18.684  21.575  1.00  0.63           C  
ATOM   1683  CG2 ILE A 107      -2.184  20.284  22.312  1.00  0.63           C  
ATOM   1684  CD1 ILE A 107      -3.665  18.685  20.083  1.00  0.63           C  
ATOM   1685  H   ILE A 107      -6.273  20.065  22.814  1.00  0.63           H  
ATOM   1686  HA  ILE A 107      -3.917  19.255  24.229  1.00  0.63           H  
ATOM   1687  HB  ILE A 107      -4.165  20.826  21.622  1.00  0.63           H  
ATOM   1688 1HG1 ILE A 107      -3.346  17.928  22.056  1.00  0.63           H  
ATOM   1689 2HG1 ILE A 107      -5.006  18.415  21.718  1.00  0.63           H  
ATOM   1690 1HG2 ILE A 107      -1.763  20.254  21.309  1.00  0.63           H  
ATOM   1691 2HG2 ILE A 107      -1.987  21.256  22.761  1.00  0.63           H  
ATOM   1692 3HG2 ILE A 107      -1.729  19.509  22.918  1.00  0.63           H  
ATOM   1693 1HD1 ILE A 107      -3.873  17.702  19.667  1.00  0.63           H  
ATOM   1694 2HD1 ILE A 107      -4.295  19.428  19.590  1.00  0.63           H  
ATOM   1695 3HD1 ILE A 107      -2.617  18.934  19.922  1.00  0.63           H  
ATOM   1696  N   LYS A 108      -4.435  22.533  24.039  1.00  0.64           N  
ATOM   1697  CA  LYS A 108      -4.045  23.795  24.669  1.00  0.64           C  
ATOM   1698  C   LYS A 108      -4.301  23.805  26.175  1.00  0.64           C  
ATOM   1699  O   LYS A 108      -3.457  24.265  26.949  1.00  0.64           O  
ATOM   1700  CB  LYS A 108      -4.812  24.982  24.069  1.00  0.64           C  
ATOM   1701  CG  LYS A 108      -4.434  25.379  22.663  1.00  0.64           C  
ATOM   1702  CD  LYS A 108      -5.069  26.717  22.293  1.00  0.64           C  
ATOM   1703  CE  LYS A 108      -6.577  26.585  22.217  1.00  0.64           C  
ATOM   1704  NZ  LYS A 108      -7.252  27.818  21.714  1.00  0.64           N  
ATOM   1705  H   LYS A 108      -5.187  22.525  23.348  1.00  0.64           H  
ATOM   1706  HA  LYS A 108      -2.979  23.943  24.505  1.00  0.64           H  
ATOM   1707 1HB  LYS A 108      -5.880  24.740  24.059  1.00  0.64           H  
ATOM   1708 2HB  LYS A 108      -4.685  25.852  24.710  1.00  0.64           H  
ATOM   1709 1HG  LYS A 108      -3.353  25.448  22.570  1.00  0.64           H  
ATOM   1710 2HG  LYS A 108      -4.801  24.620  21.984  1.00  0.64           H  
ATOM   1711 1HD  LYS A 108      -4.811  27.469  23.038  1.00  0.64           H  
ATOM   1712 2HD  LYS A 108      -4.694  27.042  21.323  1.00  0.64           H  
ATOM   1713 1HE  LYS A 108      -6.815  25.774  21.563  1.00  0.64           H  
ATOM   1714 2HE  LYS A 108      -6.966  26.354  23.210  1.00  0.64           H  
ATOM   1715 1HZ  LYS A 108      -8.262  27.603  21.692  1.00  0.64           H  
ATOM   1716 2HZ  LYS A 108      -7.077  28.595  22.325  1.00  0.64           H  
ATOM   1717 3HZ  LYS A 108      -6.935  28.037  20.788  1.00  0.64           H  
ATOM   1718  N   ASN A 109      -5.440  23.264  26.617  1.00  0.68           N  
ATOM   1719  CA  ASN A 109      -5.743  23.269  28.044  1.00  0.68           C  
ATOM   1720  C   ASN A 109      -4.747  22.417  28.805  1.00  0.68           C  
ATOM   1721  O   ASN A 109      -4.244  22.815  29.862  1.00  0.68           O  
ATOM   1722  CB  ASN A 109      -7.153  22.771  28.278  1.00  0.68           C  
ATOM   1723  CG  ASN A 109      -8.192  23.777  27.866  1.00  0.68           C  
ATOM   1724  OD1 ASN A 109      -7.914  24.980  27.760  1.00  0.68           O  
ATOM   1725  ND2 ASN A 109      -9.389  23.308  27.626  1.00  0.68           N  
ATOM   1726  H   ASN A 109      -6.125  22.890  25.960  1.00  0.68           H  
ATOM   1727  HA  ASN A 109      -5.656  24.290  28.415  1.00  0.68           H  
ATOM   1728 1HB  ASN A 109      -7.306  21.855  27.703  1.00  0.68           H  
ATOM   1729 2HB  ASN A 109      -7.286  22.527  29.330  1.00  0.68           H  
ATOM   1730 1HD2 ASN A 109     -10.119  23.928  27.339  1.00  0.68           H  
ATOM   1731 2HD2 ASN A 109      -9.568  22.332  27.719  1.00  0.68           H  
ATOM   1732  N   ILE A 110      -4.421  21.262  28.242  1.00  0.74           N  
ATOM   1733  CA  ILE A 110      -3.469  20.379  28.868  1.00  0.74           C  
ATOM   1734  C   ILE A 110      -2.084  20.991  28.857  1.00  0.74           C  
ATOM   1735  O   ILE A 110      -1.408  20.982  29.883  1.00  0.74           O  
ATOM   1736  CB  ILE A 110      -3.483  19.008  28.209  1.00  0.74           C  
ATOM   1737  CG1 ILE A 110      -4.835  18.312  28.509  1.00  0.74           C  
ATOM   1738  CG2 ILE A 110      -2.362  18.204  28.709  1.00  0.74           C  
ATOM   1739  CD1 ILE A 110      -5.097  17.078  27.699  1.00  0.74           C  
ATOM   1740  H   ILE A 110      -4.862  20.976  27.367  1.00  0.74           H  
ATOM   1741  HA  ILE A 110      -3.766  20.241  29.904  1.00  0.74           H  
ATOM   1742  HB  ILE A 110      -3.404  19.132  27.126  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 110      -4.853  18.035  29.563  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 110      -5.642  19.021  28.322  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 110      -2.385  17.238  28.214  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 110      -1.437  18.709  28.489  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 110      -2.457  18.079  29.786  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 110      -6.061  16.651  27.974  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 110      -5.108  17.353  26.652  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 110      -4.318  16.352  27.884  1.00  0.74           H  
ATOM   1751  N   LYS A 111      -1.657  21.547  27.722  1.00  0.84           N  
ATOM   1752  CA  LYS A 111      -0.347  22.167  27.660  1.00  0.84           C  
ATOM   1753  C   LYS A 111      -0.214  23.226  28.747  1.00  0.84           C  
ATOM   1754  O   LYS A 111       0.779  23.246  29.477  1.00  0.84           O  
ATOM   1755  CB  LYS A 111      -0.104  22.783  26.282  1.00  0.84           C  
ATOM   1756  CG  LYS A 111       1.242  23.476  26.116  1.00  0.84           C  
ATOM   1757  CD  LYS A 111       1.416  24.031  24.695  1.00  0.84           C  
ATOM   1758  CE  LYS A 111       2.593  25.004  24.640  1.00  0.84           C  
ATOM   1759  NZ  LYS A 111       3.907  24.334  24.815  1.00  0.84           N  
ATOM   1760  H   LYS A 111      -2.239  21.534  26.885  1.00  0.84           H  
ATOM   1761  HA  LYS A 111       0.407  21.403  27.838  1.00  0.84           H  
ATOM   1762 1HB  LYS A 111      -0.187  22.004  25.521  1.00  0.84           H  
ATOM   1763 2HB  LYS A 111      -0.887  23.514  26.077  1.00  0.84           H  
ATOM   1764 1HG  LYS A 111       1.318  24.301  26.832  1.00  0.84           H  
ATOM   1765 2HG  LYS A 111       2.047  22.770  26.320  1.00  0.84           H  
ATOM   1766 1HD  LYS A 111       1.611  23.206  24.002  1.00  0.84           H  
ATOM   1767 2HD  LYS A 111       0.505  24.540  24.384  1.00  0.84           H  
ATOM   1768 1HE  LYS A 111       2.589  25.533  23.690  1.00  0.84           H  
ATOM   1769 2HE  LYS A 111       2.468  25.726  25.449  1.00  0.84           H  
ATOM   1770 1HZ  LYS A 111       4.637  25.025  24.801  1.00  0.84           H  
ATOM   1771 2HZ  LYS A 111       3.936  23.844  25.692  1.00  0.84           H  
ATOM   1772 3HZ  LYS A 111       4.101  23.660  24.071  1.00  0.84           H  
ATOM   1773  N   LYS A 112      -1.223  24.091  28.892  1.00  1.01           N  
ATOM   1774  CA  LYS A 112      -1.142  25.125  29.911  1.00  1.01           C  
ATOM   1775  C   LYS A 112      -1.066  24.525  31.311  1.00  1.01           C  
ATOM   1776  O   LYS A 112      -0.283  24.983  32.145  1.00  1.01           O  
ATOM   1777  CB  LYS A 112      -2.344  26.063  29.821  1.00  1.01           C  
ATOM   1778  CG  LYS A 112      -2.351  26.986  28.609  1.00  1.01           C  
ATOM   1779  CD  LYS A 112      -3.606  27.842  28.598  1.00  1.01           C  
ATOM   1780  CE  LYS A 112      -3.654  28.762  27.395  1.00  1.01           C  
ATOM   1781  NZ  LYS A 112      -4.898  29.580  27.384  1.00  1.01           N  
ATOM   1782  H   LYS A 112      -2.038  24.046  28.277  1.00  1.01           H  
ATOM   1783  HA  LYS A 112      -0.231  25.703  29.741  1.00  1.01           H  
ATOM   1784 1HB  LYS A 112      -3.258  25.459  29.777  1.00  1.01           H  
ATOM   1785 2HB  LYS A 112      -2.400  26.673  30.721  1.00  1.01           H  
ATOM   1786 1HG  LYS A 112      -1.473  27.631  28.638  1.00  1.01           H  
ATOM   1787 2HG  LYS A 112      -2.313  26.390  27.699  1.00  1.01           H  
ATOM   1788 1HD  LYS A 112      -4.481  27.187  28.574  1.00  1.01           H  
ATOM   1789 2HD  LYS A 112      -3.647  28.441  29.506  1.00  1.01           H  
ATOM   1790 1HE  LYS A 112      -2.792  29.428  27.416  1.00  1.01           H  
ATOM   1791 2HE  LYS A 112      -3.616  28.162  26.483  1.00  1.01           H  
ATOM   1792 1HZ  LYS A 112      -4.903  30.181  26.573  1.00  1.01           H  
ATOM   1793 2HZ  LYS A 112      -5.701  28.965  27.355  1.00  1.01           H  
ATOM   1794 3HZ  LYS A 112      -4.937  30.145  28.220  1.00  1.01           H  
ATOM   1795  N   ASN A 113      -1.828  23.458  31.565  1.00  1.28           N  
ATOM   1796  CA  ASN A 113      -1.796  22.831  32.881  1.00  1.28           C  
ATOM   1797  C   ASN A 113      -0.429  22.202  33.160  1.00  1.28           C  
ATOM   1798  O   ASN A 113       0.031  22.169  34.301  1.00  1.28           O  
ATOM   1799  CB  ASN A 113      -2.893  21.793  32.989  1.00  1.28           C  
ATOM   1800  CG  ASN A 113      -4.267  22.409  33.091  1.00  1.28           C  
ATOM   1801  OD1 ASN A 113      -4.428  23.565  33.506  1.00  1.28           O  
ATOM   1802  ND2 ASN A 113      -5.267  21.654  32.713  1.00  1.28           N  
ATOM   1803  H   ASN A 113      -2.471  23.100  30.856  1.00  1.28           H  
ATOM   1804  HA  ASN A 113      -1.959  23.602  33.636  1.00  1.28           H  
ATOM   1805 1HB  ASN A 113      -2.862  21.149  32.109  1.00  1.28           H  
ATOM   1806 2HB  ASN A 113      -2.717  21.166  33.861  1.00  1.28           H  
ATOM   1807 1HD2 ASN A 113      -6.200  22.007  32.751  1.00  1.28           H  
ATOM   1808 2HD2 ASN A 113      -5.094  20.729  32.381  1.00  1.28           H  
ATOM   1809  N   LEU A 114       0.228  21.711  32.111  1.00  1.66           N  
ATOM   1810  CA  LEU A 114       1.547  21.116  32.254  1.00  1.66           C  
ATOM   1811  C   LEU A 114       2.612  22.195  32.509  1.00  1.66           C  
ATOM   1812  O   LEU A 114       3.548  21.974  33.281  1.00  1.66           O  
ATOM   1813  CB  LEU A 114       1.898  20.313  30.992  1.00  1.66           C  
ATOM   1814  CG  LEU A 114       1.047  19.023  30.718  1.00  1.66           C  
ATOM   1815  CD1 LEU A 114       1.408  18.490  29.342  1.00  1.66           C  
ATOM   1816  CD2 LEU A 114       1.309  17.995  31.789  1.00  1.66           C  
ATOM   1817  H   LEU A 114      -0.215  21.729  31.193  1.00  1.66           H  
ATOM   1818  HA  LEU A 114       1.528  20.440  33.107  1.00  1.66           H  
ATOM   1819 1HB  LEU A 114       1.776  20.968  30.133  1.00  1.66           H  
ATOM   1820 2HB  LEU A 114       2.944  20.019  31.050  1.00  1.66           H  
ATOM   1821  HG  LEU A 114      -0.002  19.263  30.725  1.00  1.66           H  
ATOM   1822 1HD1 LEU A 114       0.826  17.595  29.125  1.00  1.66           H  
ATOM   1823 2HD1 LEU A 114       1.192  19.252  28.600  1.00  1.66           H  
ATOM   1824 3HD1 LEU A 114       2.457  18.258  29.318  1.00  1.66           H  
ATOM   1825 1HD2 LEU A 114       0.715  17.102  31.588  1.00  1.66           H  
ATOM   1826 2HD2 LEU A 114       2.361  17.741  31.795  1.00  1.66           H  
ATOM   1827 3HD2 LEU A 114       1.030  18.409  32.759  1.00  1.66           H  
ATOM   1828  N   GLU A 115       2.468  23.365  31.865  1.00  2.16           N  
ATOM   1829  CA  GLU A 115       3.434  24.456  32.037  1.00  2.16           C  
ATOM   1830  C   GLU A 115       3.338  25.204  33.374  1.00  2.16           C  
ATOM   1831  O   GLU A 115       4.369  25.592  33.932  1.00  2.16           O  
ATOM   1832  CB  GLU A 115       3.335  25.488  30.898  1.00  2.16           C  
ATOM   1833  CG  GLU A 115       3.830  24.986  29.531  1.00  2.16           C  
ATOM   1834  CD  GLU A 115       3.814  26.049  28.422  1.00  2.16           C  
ATOM   1835  OE1 GLU A 115       3.148  27.046  28.573  1.00  2.16           O  
ATOM   1836  OE2 GLU A 115       4.487  25.847  27.423  1.00  2.16           O  
ATOM   1837  H   GLU A 115       1.687  23.481  31.218  1.00  2.16           H  
ATOM   1838  HA  GLU A 115       4.429  24.016  31.987  1.00  2.16           H  
ATOM   1839 1HB  GLU A 115       2.290  25.786  30.781  1.00  2.16           H  
ATOM   1840 2HB  GLU A 115       3.901  26.380  31.164  1.00  2.16           H  
ATOM   1841 1HG  GLU A 115       4.844  24.614  29.650  1.00  2.16           H  
ATOM   1842 2HG  GLU A 115       3.201  24.152  29.226  1.00  2.16           H  
ATOM   1843  N   HIS A 116       2.124  25.426  33.882  1.00  2.72           N  
ATOM   1844  CA  HIS A 116       1.979  26.191  35.120  1.00  2.72           C  
ATOM   1845  C   HIS A 116       0.656  25.901  35.830  1.00  2.72           C  
ATOM   1846  O   HIS A 116       0.642  25.223  36.860  1.00  2.72           O  
ATOM   1847  OXT HIS A 116      -0.332  26.578  35.544  1.00  2.72           O  
ATOM   1848  CB  HIS A 116       2.100  27.697  34.817  1.00  2.72           C  
ATOM   1849  CG  HIS A 116       2.153  28.594  36.032  1.00  2.72           C  
ATOM   1850  ND1 HIS A 116       3.267  28.678  36.844  1.00  2.72           N  
ATOM   1851  CD2 HIS A 116       1.242  29.452  36.554  1.00  2.72           C  
ATOM   1852  CE1 HIS A 116       3.037  29.547  37.817  1.00  2.72           C  
ATOM   1853  NE2 HIS A 116       1.817  30.030  37.663  1.00  2.72           N  
ATOM   1854  H   HIS A 116       1.298  25.096  33.379  1.00  2.72           H  
ATOM   1855  HA  HIS A 116       2.782  25.919  35.804  1.00  2.72           H  
ATOM   1856 1HB  HIS A 116       3.003  27.877  34.231  1.00  2.72           H  
ATOM   1857 2HB  HIS A 116       1.253  28.006  34.205  1.00  2.72           H  
ATOM   1858  HD1 HIS A 116       4.125  28.175  36.723  1.00  2.72           H  
ATOM   1859  HD2 HIS A 116       0.229  29.728  36.258  1.00  2.72           H  
ATOM   1860  HE1 HIS A 116       3.799  29.754  38.567  1.00  2.72           H  
TER    1861
ENDMDL

REMARK ID 322976 MODEL 5 2022-06-04_00000141_1_19
PFRMAT TS
TARGET 2022-06-04_00000141_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.130   1.133   0.064  1.00  9.89           N  
ATOM      2  CA  VAL A   1       1.237   0.794  -0.309  1.00  9.89           C  
ATOM      3  C   VAL A   1       2.090   2.045  -0.362  1.00  9.89           C  
ATOM      4  O   VAL A   1       1.592   3.152  -0.163  1.00  9.89           O  
ATOM      5  CB  VAL A   1       1.274   0.118  -1.694  1.00  9.89           C  
ATOM      6  CG1 VAL A   1       0.450  -1.158  -1.671  1.00  9.89           C  
ATOM      7  CG2 VAL A   1       0.762   1.099  -2.747  1.00  9.89           C  
ATOM      8 1H   VAL A   1      -0.656   0.287   0.227  1.00  9.89           H  
ATOM      9 2H   VAL A   1      -0.117   1.690   0.905  1.00  9.89           H  
ATOM     10 3H   VAL A   1      -0.560   1.660  -0.683  1.00  9.89           H  
ATOM     11  HA  VAL A   1       1.649   0.113   0.437  1.00  9.89           H  
ATOM     12  HB  VAL A   1       2.299  -0.159  -1.932  1.00  9.89           H  
ATOM     13 1HG1 VAL A   1       0.494  -1.637  -2.649  1.00  9.89           H  
ATOM     14 2HG1 VAL A   1       0.851  -1.836  -0.917  1.00  9.89           H  
ATOM     15 3HG1 VAL A   1      -0.585  -0.918  -1.431  1.00  9.89           H  
ATOM     16 1HG2 VAL A   1       0.800   0.633  -3.729  1.00  9.89           H  
ATOM     17 2HG2 VAL A   1      -0.265   1.382  -2.520  1.00  9.89           H  
ATOM     18 3HG2 VAL A   1       1.390   1.992  -2.750  1.00  9.89           H  
ATOM     19  N   LEU A   2       3.375   1.873  -0.635  1.00  9.02           N  
ATOM     20  CA  LEU A   2       4.269   3.015  -0.777  1.00  9.02           C  
ATOM     21  C   LEU A   2       4.213   3.491  -2.224  1.00  9.02           C  
ATOM     22  O   LEU A   2       4.416   2.698  -3.144  1.00  9.02           O  
ATOM     23  CB  LEU A   2       5.703   2.628  -0.398  1.00  9.02           C  
ATOM     24  CG  LEU A   2       6.730   3.756  -0.467  1.00  9.02           C  
ATOM     25  CD1 LEU A   2       6.381   4.802   0.569  1.00  9.02           C  
ATOM     26  CD2 LEU A   2       8.110   3.197  -0.214  1.00  9.02           C  
ATOM     27  H   LEU A   2       3.745   0.943  -0.768  1.00  9.02           H  
ATOM     28  HA  LEU A   2       3.930   3.825  -0.130  1.00  9.02           H  
ATOM     29 1HB  LEU A   2       5.702   2.244   0.620  1.00  9.02           H  
ATOM     30 2HB  LEU A   2       6.039   1.835  -1.066  1.00  9.02           H  
ATOM     31  HG  LEU A   2       6.702   4.227  -1.452  1.00  9.02           H  
ATOM     32 1HD1 LEU A   2       7.104   5.613   0.526  1.00  9.02           H  
ATOM     33 2HD1 LEU A   2       5.389   5.190   0.374  1.00  9.02           H  
ATOM     34 3HD1 LEU A   2       6.401   4.354   1.559  1.00  9.02           H  
ATOM     35 1HD2 LEU A   2       8.844   4.006  -0.260  1.00  9.02           H  
ATOM     36 2HD2 LEU A   2       8.145   2.733   0.770  1.00  9.02           H  
ATOM     37 3HD2 LEU A   2       8.350   2.454  -0.976  1.00  9.02           H  
ATOM     38  N   GLU A   3       3.871   4.762  -2.426  1.00  7.91           N  
ATOM     39  CA  GLU A   3       3.727   5.329  -3.762  1.00  7.91           C  
ATOM     40  C   GLU A   3       4.808   6.365  -4.045  1.00  7.91           C  
ATOM     41  O   GLU A   3       5.099   6.687  -5.201  1.00  7.91           O  
ATOM     42  CB  GLU A   3       2.345   5.954  -3.931  1.00  7.91           C  
ATOM     43  CG  GLU A   3       1.177   4.967  -3.852  1.00  7.91           C  
ATOM     44  CD  GLU A   3      -0.174   5.624  -4.083  1.00  7.91           C  
ATOM     45  OE1 GLU A   3      -0.214   6.826  -4.223  1.00  7.91           O  
ATOM     46  OE2 GLU A   3      -1.158   4.921  -4.130  1.00  7.91           O  
ATOM     47  H   GLU A   3       3.737   5.387  -1.628  1.00  7.91           H  
ATOM     48  HA  GLU A   3       3.830   4.527  -4.492  1.00  7.91           H  
ATOM     49 1HB  GLU A   3       2.198   6.702  -3.149  1.00  7.91           H  
ATOM     50 2HB  GLU A   3       2.297   6.465  -4.873  1.00  7.91           H  
ATOM     51 1HG  GLU A   3       1.326   4.184  -4.595  1.00  7.91           H  
ATOM     52 2HG  GLU A   3       1.184   4.501  -2.866  1.00  7.91           H  
ATOM     53  N   GLU A   4       5.393   6.881  -2.970  1.00  6.61           N  
ATOM     54  CA  GLU A   4       6.387   7.951  -2.980  1.00  6.61           C  
ATOM     55  C   GLU A   4       7.657   7.635  -3.775  1.00  6.61           C  
ATOM     56  O   GLU A   4       8.349   8.546  -4.224  1.00  6.61           O  
ATOM     57  CB  GLU A   4       6.714   8.314  -1.536  1.00  6.61           C  
ATOM     58  CG  GLU A   4       5.558   9.032  -0.803  1.00  6.61           C  
ATOM     59  CD  GLU A   4       4.443   8.113  -0.325  1.00  6.61           C  
ATOM     60  OE1 GLU A   4       4.363   7.003  -0.805  1.00  6.61           O  
ATOM     61  OE2 GLU A   4       3.679   8.525   0.513  1.00  6.61           O  
ATOM     62  H   GLU A   4       5.109   6.523  -2.074  1.00  6.61           H  
ATOM     63  HA  GLU A   4       5.925   8.824  -3.442  1.00  6.61           H  
ATOM     64 1HB  GLU A   4       6.964   7.415  -0.987  1.00  6.61           H  
ATOM     65 2HB  GLU A   4       7.587   8.965  -1.514  1.00  6.61           H  
ATOM     66 1HG  GLU A   4       5.968   9.556   0.060  1.00  6.61           H  
ATOM     67 2HG  GLU A   4       5.136   9.778  -1.474  1.00  6.61           H  
ATOM     68  N   ASP A   5       7.963   6.352  -3.953  1.00  5.23           N  
ATOM     69  CA  ASP A   5       9.146   5.957  -4.703  1.00  5.23           C  
ATOM     70  C   ASP A   5       8.899   5.858  -6.211  1.00  5.23           C  
ATOM     71  O   ASP A   5       9.824   5.560  -6.964  1.00  5.23           O  
ATOM     72  CB  ASP A   5       9.700   4.615  -4.218  1.00  5.23           C  
ATOM     73  CG  ASP A   5      10.314   4.661  -2.827  1.00  5.23           C  
ATOM     74  OD1 ASP A   5      10.710   5.715  -2.390  1.00  5.23           O  
ATOM     75  OD2 ASP A   5      10.415   3.623  -2.228  1.00  5.23           O  
ATOM     76  H   ASP A   5       7.357   5.646  -3.563  1.00  5.23           H  
ATOM     77  HA  ASP A   5       9.914   6.714  -4.543  1.00  5.23           H  
ATOM     78 1HB  ASP A   5       8.895   3.878  -4.215  1.00  5.23           H  
ATOM     79 2HB  ASP A   5      10.457   4.265  -4.922  1.00  5.23           H  
ATOM     80  N   ARG A   6       7.663   6.061  -6.672  1.00  3.91           N  
ATOM     81  CA  ARG A   6       7.425   5.955  -8.109  1.00  3.91           C  
ATOM     82  C   ARG A   6       8.115   7.090  -8.855  1.00  3.91           C  
ATOM     83  O   ARG A   6       8.039   8.251  -8.452  1.00  3.91           O  
ATOM     84  CB  ARG A   6       5.941   5.981  -8.435  1.00  3.91           C  
ATOM     85  CG  ARG A   6       5.150   4.770  -7.977  1.00  3.91           C  
ATOM     86  CD  ARG A   6       3.712   4.893  -8.334  1.00  3.91           C  
ATOM     87  NE  ARG A   6       3.069   6.010  -7.662  1.00  3.91           N  
ATOM     88  CZ  ARG A   6       1.793   6.403  -7.880  1.00  3.91           C  
ATOM     89  NH1 ARG A   6       1.030   5.752  -8.741  1.00  3.91           N  
ATOM     90  NH2 ARG A   6       1.299   7.447  -7.230  1.00  3.91           N  
ATOM     91  H   ARG A   6       6.892   6.311  -6.051  1.00  3.91           H  
ATOM     92  HA  ARG A   6       7.839   5.009  -8.460  1.00  3.91           H  
ATOM     93 1HB  ARG A   6       5.490   6.857  -7.967  1.00  3.91           H  
ATOM     94 2HB  ARG A   6       5.808   6.080  -9.513  1.00  3.91           H  
ATOM     95 1HG  ARG A   6       5.541   3.875  -8.461  1.00  3.91           H  
ATOM     96 2HG  ARG A   6       5.230   4.665  -6.895  1.00  3.91           H  
ATOM     97 1HD  ARG A   6       3.620   5.047  -9.408  1.00  3.91           H  
ATOM     98 2HD  ARG A   6       3.186   3.978  -8.058  1.00  3.91           H  
ATOM     99  HE  ARG A   6       3.624   6.535  -6.981  1.00  3.91           H  
ATOM    100 1HH1 ARG A   6       1.392   4.931  -9.262  1.00  3.91           H  
ATOM    101 2HH1 ARG A   6       0.079   6.050  -8.893  1.00  3.91           H  
ATOM    102 1HH2 ARG A   6       1.875   7.963  -6.576  1.00  3.91           H  
ATOM    103 2HH2 ARG A   6       0.344   7.731  -7.381  1.00  3.91           H  
ATOM    104  N   GLU A   7       8.745   6.765  -9.975  1.00  2.81           N  
ATOM    105  CA  GLU A   7       9.403   7.781 -10.782  1.00  2.81           C  
ATOM    106  C   GLU A   7       8.379   8.578 -11.629  1.00  2.81           C  
ATOM    107  O   GLU A   7       7.658   7.982 -12.429  1.00  2.81           O  
ATOM    108  CB  GLU A   7      10.473   7.152 -11.664  1.00  2.81           C  
ATOM    109  CG  GLU A   7      11.698   6.610 -10.920  1.00  2.81           C  
ATOM    110  CD  GLU A   7      12.548   7.702 -10.307  1.00  2.81           C  
ATOM    111  OE1 GLU A   7      12.308   8.836 -10.623  1.00  2.81           O  
ATOM    112  OE2 GLU A   7      13.446   7.404  -9.557  1.00  2.81           O  
ATOM    113  H   GLU A   7       8.788   5.794 -10.255  1.00  2.81           H  
ATOM    114  HA  GLU A   7       9.916   8.425 -10.081  1.00  2.81           H  
ATOM    115 1HB  GLU A   7      10.037   6.314 -12.201  1.00  2.81           H  
ATOM    116 2HB  GLU A   7      10.808   7.881 -12.393  1.00  2.81           H  
ATOM    117 1HG  GLU A   7      11.363   5.936 -10.128  1.00  2.81           H  
ATOM    118 2HG  GLU A   7      12.306   6.032 -11.619  1.00  2.81           H  
ATOM    119  N   PRO A   8       8.321   9.923 -11.504  1.00  1.98           N  
ATOM    120  CA  PRO A   8       7.347  10.833 -12.111  1.00  1.98           C  
ATOM    121  C   PRO A   8       7.388  10.903 -13.631  1.00  1.98           C  
ATOM    122  O   PRO A   8       6.445  11.384 -14.256  1.00  1.98           O  
ATOM    123  CB  PRO A   8       7.733  12.190 -11.511  1.00  1.98           C  
ATOM    124  CG  PRO A   8       9.185  12.063 -11.162  1.00  1.98           C  
ATOM    125  CD  PRO A   8       9.362  10.628 -10.727  1.00  1.98           C  
ATOM    126  HA  PRO A   8       6.341  10.538 -11.776  1.00  1.98           H  
ATOM    127 1HB  PRO A   8       7.546  12.987 -12.248  1.00  1.98           H  
ATOM    128 2HB  PRO A   8       7.102  12.405 -10.636  1.00  1.98           H  
ATOM    129 1HG  PRO A   8       9.800  12.315 -12.046  1.00  1.98           H  
ATOM    130 2HG  PRO A   8       9.451  12.781 -10.374  1.00  1.98           H  
ATOM    131 1HD  PRO A   8      10.369  10.310 -11.025  1.00  1.98           H  
ATOM    132 2HD  PRO A   8       9.180  10.522  -9.642  1.00  1.98           H  
ATOM    133  N   ASP A   9       8.471  10.427 -14.231  1.00  1.42           N  
ATOM    134  CA  ASP A   9       8.613  10.478 -15.679  1.00  1.42           C  
ATOM    135  C   ASP A   9       7.966   9.274 -16.360  1.00  1.42           C  
ATOM    136  O   ASP A   9       7.963   9.178 -17.590  1.00  1.42           O  
ATOM    137  CB  ASP A   9      10.088  10.508 -16.063  1.00  1.42           C  
ATOM    138  CG  ASP A   9      10.810  11.763 -15.628  1.00  1.42           C  
ATOM    139  OD1 ASP A   9      10.204  12.783 -15.435  1.00  1.42           O  
ATOM    140  OD2 ASP A   9      12.007  11.674 -15.492  1.00  1.42           O  
ATOM    141  H   ASP A   9       9.212  10.026 -13.681  1.00  1.42           H  
ATOM    142  HA  ASP A   9       8.129  11.383 -16.043  1.00  1.42           H  
ATOM    143 1HB  ASP A   9      10.591   9.646 -15.623  1.00  1.42           H  
ATOM    144 2HB  ASP A   9      10.176  10.415 -17.144  1.00  1.42           H  
ATOM    145  N   PHE A  10       7.444   8.346 -15.563  1.00  1.07           N  
ATOM    146  CA  PHE A  10       6.876   7.121 -16.098  1.00  1.07           C  
ATOM    147  C   PHE A  10       5.377   7.004 -15.890  1.00  1.07           C  
ATOM    148  O   PHE A  10       4.830   7.452 -14.880  1.00  1.07           O  
ATOM    149  CB  PHE A  10       7.543   5.958 -15.412  1.00  1.07           C  
ATOM    150  CG  PHE A  10       8.956   5.860 -15.705  1.00  1.07           C  
ATOM    151  CD1 PHE A  10       9.846   6.630 -15.013  1.00  1.07           C  
ATOM    152  CD2 PHE A  10       9.414   4.992 -16.621  1.00  1.07           C  
ATOM    153  CE1 PHE A  10      11.185   6.548 -15.253  1.00  1.07           C  
ATOM    154  CE2 PHE A  10      10.747   4.897 -16.869  1.00  1.07           C  
ATOM    155  CZ  PHE A  10      11.637   5.681 -16.187  1.00  1.07           C  
ATOM    156  H   PHE A  10       7.456   8.465 -14.547  1.00  1.07           H  
ATOM    157  HA  PHE A  10       7.080   7.082 -17.167  1.00  1.07           H  
ATOM    158 1HB  PHE A  10       7.417   6.043 -14.331  1.00  1.07           H  
ATOM    159 2HB  PHE A  10       7.057   5.057 -15.733  1.00  1.07           H  
ATOM    160  HD1 PHE A  10       9.459   7.321 -14.270  1.00  1.07           H  
ATOM    161  HD2 PHE A  10       8.702   4.366 -17.165  1.00  1.07           H  
ATOM    162  HE1 PHE A  10      11.876   7.170 -14.702  1.00  1.07           H  
ATOM    163  HE2 PHE A  10      11.091   4.198 -17.616  1.00  1.07           H  
ATOM    164  HZ  PHE A  10      12.695   5.611 -16.389  1.00  1.07           H  
ATOM    165  N   ILE A  11       4.724   6.330 -16.826  1.00  0.86           N  
ATOM    166  CA  ILE A  11       3.302   6.035 -16.707  1.00  0.86           C  
ATOM    167  C   ILE A  11       3.070   4.579 -16.327  1.00  0.86           C  
ATOM    168  O   ILE A  11       3.542   3.670 -17.010  1.00  0.86           O  
ATOM    169  CB  ILE A  11       2.576   6.314 -18.034  1.00  0.86           C  
ATOM    170  CG1 ILE A  11       2.703   7.789 -18.418  1.00  0.86           C  
ATOM    171  CG2 ILE A  11       1.126   5.864 -17.970  1.00  0.86           C  
ATOM    172  CD1 ILE A  11       2.201   8.083 -19.818  1.00  0.86           C  
ATOM    173  H   ILE A  11       5.238   6.027 -17.656  1.00  0.86           H  
ATOM    174  HA  ILE A  11       2.874   6.667 -15.930  1.00  0.86           H  
ATOM    175  HB  ILE A  11       3.074   5.748 -18.825  1.00  0.86           H  
ATOM    176 1HG1 ILE A  11       2.144   8.395 -17.707  1.00  0.86           H  
ATOM    177 2HG1 ILE A  11       3.755   8.074 -18.367  1.00  0.86           H  
ATOM    178 1HG2 ILE A  11       0.650   6.044 -18.926  1.00  0.86           H  
ATOM    179 2HG2 ILE A  11       1.080   4.801 -17.743  1.00  0.86           H  
ATOM    180 3HG2 ILE A  11       0.604   6.419 -17.193  1.00  0.86           H  
ATOM    181 1HD1 ILE A  11       2.329   9.142 -20.040  1.00  0.86           H  
ATOM    182 2HD1 ILE A  11       2.764   7.492 -20.532  1.00  0.86           H  
ATOM    183 3HD1 ILE A  11       1.149   7.825 -19.884  1.00  0.86           H  
ATOM    184  N   GLU A  12       2.353   4.335 -15.239  1.00  0.74           N  
ATOM    185  CA  GLU A  12       2.096   2.943 -14.906  1.00  0.74           C  
ATOM    186  C   GLU A  12       0.944   2.465 -15.770  1.00  0.74           C  
ATOM    187  O   GLU A  12      -0.059   3.165 -15.925  1.00  0.74           O  
ATOM    188  CB  GLU A  12       1.780   2.738 -13.418  1.00  0.74           C  
ATOM    189  CG  GLU A  12       2.954   3.053 -12.474  1.00  0.74           C  
ATOM    190  CD  GLU A  12       2.657   2.735 -11.022  1.00  0.74           C  
ATOM    191  OE1 GLU A  12       1.738   3.308 -10.465  1.00  0.74           O  
ATOM    192  OE2 GLU A  12       3.363   1.926 -10.465  1.00  0.74           O  
ATOM    193  H   GLU A  12       1.987   5.091 -14.676  1.00  0.74           H  
ATOM    194  HA  GLU A  12       2.974   2.344 -15.151  1.00  0.74           H  
ATOM    195 1HB  GLU A  12       0.939   3.369 -13.134  1.00  0.74           H  
ATOM    196 2HB  GLU A  12       1.482   1.701 -13.253  1.00  0.74           H  
ATOM    197 1HG  GLU A  12       3.821   2.472 -12.792  1.00  0.74           H  
ATOM    198 2HG  GLU A  12       3.208   4.108 -12.566  1.00  0.74           H  
ATOM    199  N   VAL A  13       1.103   1.283 -16.326  1.00  0.68           N  
ATOM    200  CA  VAL A  13       0.104   0.651 -17.170  1.00  0.68           C  
ATOM    201  C   VAL A  13      -0.439  -0.605 -16.525  1.00  0.68           C  
ATOM    202  O   VAL A  13       0.317  -1.521 -16.197  1.00  0.68           O  
ATOM    203  CB  VAL A  13       0.728   0.355 -18.530  1.00  0.68           C  
ATOM    204  CG1 VAL A  13      -0.226  -0.391 -19.370  1.00  0.68           C  
ATOM    205  CG2 VAL A  13       1.079   1.678 -19.222  1.00  0.68           C  
ATOM    206  H   VAL A  13       1.982   0.792 -16.157  1.00  0.68           H  
ATOM    207  HA  VAL A  13      -0.723   1.349 -17.312  1.00  0.68           H  
ATOM    208  HB  VAL A  13       1.609  -0.209 -18.394  1.00  0.68           H  
ATOM    209 1HG1 VAL A  13       0.238  -0.587 -20.302  1.00  0.68           H  
ATOM    210 2HG1 VAL A  13      -0.482  -1.327 -18.890  1.00  0.68           H  
ATOM    211 3HG1 VAL A  13      -1.113   0.195 -19.512  1.00  0.68           H  
ATOM    212 1HG2 VAL A  13       1.528   1.476 -20.194  1.00  0.68           H  
ATOM    213 2HG2 VAL A  13       0.169   2.268 -19.358  1.00  0.68           H  
ATOM    214 3HG2 VAL A  13       1.779   2.237 -18.605  1.00  0.68           H  
ATOM    215  N   THR A  14      -1.758  -0.633 -16.331  1.00  0.65           N  
ATOM    216  CA  THR A  14      -2.388  -1.726 -15.612  1.00  0.65           C  
ATOM    217  C   THR A  14      -3.359  -2.578 -16.433  1.00  0.65           C  
ATOM    218  O   THR A  14      -4.012  -3.478 -15.899  1.00  0.65           O  
ATOM    219  CB  THR A  14      -3.090  -1.172 -14.366  1.00  0.65           C  
ATOM    220  OG1 THR A  14      -4.112  -0.227 -14.742  1.00  0.65           O  
ATOM    221  CG2 THR A  14      -2.059  -0.456 -13.486  1.00  0.65           C  
ATOM    222  H   THR A  14      -2.341   0.149 -16.645  1.00  0.65           H  
ATOM    223  HA  THR A  14      -1.597  -2.382 -15.266  1.00  0.65           H  
ATOM    224  HB  THR A  14      -3.541  -1.988 -13.805  1.00  0.65           H  
ATOM    225  HG1 THR A  14      -3.804   0.357 -15.482  1.00  0.65           H  
ATOM    226 1HG2 THR A  14      -2.550  -0.064 -12.598  1.00  0.65           H  
ATOM    227 2HG2 THR A  14      -1.282  -1.163 -13.193  1.00  0.65           H  
ATOM    228 3HG2 THR A  14      -1.611   0.368 -14.041  1.00  0.65           H  
ATOM    229  N   SER A  15      -3.469  -2.297 -17.720  1.00  0.64           N  
ATOM    230  CA  SER A  15      -4.340  -3.082 -18.588  1.00  0.64           C  
ATOM    231  C   SER A  15      -3.852  -3.050 -20.013  1.00  0.64           C  
ATOM    232  O   SER A  15      -3.120  -2.141 -20.406  1.00  0.64           O  
ATOM    233  CB  SER A  15      -5.771  -2.576 -18.560  1.00  0.64           C  
ATOM    234  OG  SER A  15      -5.889  -1.282 -19.126  1.00  0.64           O  
ATOM    235  H   SER A  15      -2.927  -1.533 -18.093  1.00  0.64           H  
ATOM    236  HA  SER A  15      -4.326  -4.119 -18.247  1.00  0.64           H  
ATOM    237 1HB  SER A  15      -6.404  -3.270 -19.109  1.00  0.64           H  
ATOM    238 2HB  SER A  15      -6.129  -2.556 -17.531  1.00  0.64           H  
ATOM    239  HG  SER A  15      -5.543  -0.668 -18.455  1.00  0.64           H  
ATOM    240  N   LEU A  16      -4.299  -4.015 -20.806  1.00  0.64           N  
ATOM    241  CA  LEU A  16      -3.935  -4.036 -22.210  1.00  0.64           C  
ATOM    242  C   LEU A  16      -4.455  -2.802 -22.927  1.00  0.64           C  
ATOM    243  O   LEU A  16      -3.782  -2.261 -23.803  1.00  0.64           O  
ATOM    244  CB  LEU A  16      -4.424  -5.310 -22.886  1.00  0.64           C  
ATOM    245  CG  LEU A  16      -3.976  -5.442 -24.323  1.00  0.64           C  
ATOM    246  CD1 LEU A  16      -2.417  -5.437 -24.372  1.00  0.64           C  
ATOM    247  CD2 LEU A  16      -4.553  -6.725 -24.910  1.00  0.64           C  
ATOM    248  H   LEU A  16      -4.889  -4.742 -20.428  1.00  0.64           H  
ATOM    249  HA  LEU A  16      -2.854  -4.018 -22.289  1.00  0.64           H  
ATOM    250 1HB  LEU A  16      -4.044  -6.172 -22.334  1.00  0.64           H  
ATOM    251 2HB  LEU A  16      -5.513  -5.330 -22.866  1.00  0.64           H  
ATOM    252  HG  LEU A  16      -4.335  -4.587 -24.888  1.00  0.64           H  
ATOM    253 1HD1 LEU A  16      -2.078  -5.516 -25.402  1.00  0.64           H  
ATOM    254 2HD1 LEU A  16      -2.041  -4.515 -23.942  1.00  0.64           H  
ATOM    255 3HD1 LEU A  16      -2.033  -6.282 -23.803  1.00  0.64           H  
ATOM    256 1HD2 LEU A  16      -4.249  -6.831 -25.946  1.00  0.64           H  
ATOM    257 2HD2 LEU A  16      -4.189  -7.585 -24.340  1.00  0.64           H  
ATOM    258 3HD2 LEU A  16      -5.639  -6.692 -24.858  1.00  0.64           H  
ATOM    259  N   GLN A  17      -5.655  -2.334 -22.575  1.00  0.63           N  
ATOM    260  CA  GLN A  17      -6.139  -1.144 -23.257  1.00  0.63           C  
ATOM    261  C   GLN A  17      -5.241   0.038 -22.919  1.00  0.63           C  
ATOM    262  O   GLN A  17      -4.860   0.794 -23.810  1.00  0.63           O  
ATOM    263  CB  GLN A  17      -7.573  -0.815 -22.848  1.00  0.63           C  
ATOM    264  CG  GLN A  17      -8.206   0.372 -23.613  1.00  0.63           C  
ATOM    265  CD  GLN A  17      -8.399   0.109 -25.116  1.00  0.63           C  
ATOM    266  OE1 GLN A  17      -9.019  -0.899 -25.482  1.00  0.63           O  
ATOM    267  NE2 GLN A  17      -7.908   1.003 -25.987  1.00  0.63           N  
ATOM    268  H   GLN A  17      -6.199  -2.782 -21.853  1.00  0.63           H  
ATOM    269  HA  GLN A  17      -6.100  -1.310 -24.332  1.00  0.63           H  
ATOM    270 1HB  GLN A  17      -8.204  -1.690 -22.995  1.00  0.63           H  
ATOM    271 2HB  GLN A  17      -7.594  -0.571 -21.784  1.00  0.63           H  
ATOM    272 1HG  GLN A  17      -9.178   0.594 -23.180  1.00  0.63           H  
ATOM    273 2HG  GLN A  17      -7.546   1.244 -23.510  1.00  0.63           H  
ATOM    274 1HE2 GLN A  17      -8.027   0.865 -26.965  1.00  0.63           H  
ATOM    275 2HE2 GLN A  17      -7.397   1.851 -25.674  1.00  0.63           H  
ATOM    276  N   GLU A  18      -4.819   0.166 -21.653  1.00  0.63           N  
ATOM    277  CA  GLU A  18      -3.935   1.286 -21.333  1.00  0.63           C  
ATOM    278  C   GLU A  18      -2.615   1.147 -22.080  1.00  0.63           C  
ATOM    279  O   GLU A  18      -2.074   2.124 -22.597  1.00  0.63           O  
ATOM    280  CB  GLU A  18      -3.693   1.403 -19.821  1.00  0.63           C  
ATOM    281  CG  GLU A  18      -4.884   1.902 -19.019  1.00  0.63           C  
ATOM    282  CD  GLU A  18      -4.668   1.870 -17.508  1.00  0.63           C  
ATOM    283  OE1 GLU A  18      -3.679   1.310 -17.048  1.00  0.63           O  
ATOM    284  OE2 GLU A  18      -5.492   2.412 -16.814  1.00  0.63           O  
ATOM    285  H   GLU A  18      -5.124  -0.478 -20.920  1.00  0.63           H  
ATOM    286  HA  GLU A  18      -4.417   2.205 -21.667  1.00  0.63           H  
ATOM    287 1HB  GLU A  18      -3.438   0.419 -19.427  1.00  0.63           H  
ATOM    288 2HB  GLU A  18      -2.845   2.064 -19.632  1.00  0.63           H  
ATOM    289 1HG  GLU A  18      -5.090   2.930 -19.318  1.00  0.63           H  
ATOM    290 2HG  GLU A  18      -5.756   1.307 -19.275  1.00  0.63           H  
ATOM    291  N   PHE A  19      -2.115  -0.080 -22.185  1.00  0.64           N  
ATOM    292  CA  PHE A  19      -0.858  -0.311 -22.866  1.00  0.64           C  
ATOM    293  C   PHE A  19      -0.977   0.189 -24.291  1.00  0.64           C  
ATOM    294  O   PHE A  19      -0.140   0.966 -24.761  1.00  0.64           O  
ATOM    295  CB  PHE A  19      -0.525  -1.798 -22.858  1.00  0.64           C  
ATOM    296  CG  PHE A  19       0.762  -2.133 -23.434  1.00  0.64           C  
ATOM    297  CD1 PHE A  19       1.893  -1.998 -22.672  1.00  0.64           C  
ATOM    298  CD2 PHE A  19       0.876  -2.577 -24.726  1.00  0.64           C  
ATOM    299  CE1 PHE A  19       3.101  -2.300 -23.182  1.00  0.64           C  
ATOM    300  CE2 PHE A  19       2.104  -2.878 -25.236  1.00  0.64           C  
ATOM    301  CZ  PHE A  19       3.219  -2.741 -24.464  1.00  0.64           C  
ATOM    302  H   PHE A  19      -2.597  -0.860 -21.739  1.00  0.64           H  
ATOM    303  HA  PHE A  19      -0.070   0.254 -22.372  1.00  0.64           H  
ATOM    304 1HB  PHE A  19      -0.568  -2.187 -21.843  1.00  0.64           H  
ATOM    305 2HB  PHE A  19      -1.279  -2.322 -23.423  1.00  0.64           H  
ATOM    306  HD1 PHE A  19       1.811  -1.650 -21.644  1.00  0.64           H  
ATOM    307  HD2 PHE A  19      -0.020  -2.687 -25.341  1.00  0.64           H  
ATOM    308  HE1 PHE A  19       3.969  -2.199 -22.568  1.00  0.64           H  
ATOM    309  HE2 PHE A  19       2.195  -3.231 -26.248  1.00  0.64           H  
ATOM    310  HZ  PHE A  19       4.195  -2.992 -24.869  1.00  0.64           H  
ATOM    311  N   LYS A  20      -2.047  -0.226 -24.972  1.00  0.65           N  
ATOM    312  CA  LYS A  20      -2.268   0.174 -26.347  1.00  0.65           C  
ATOM    313  C   LYS A  20      -2.444   1.686 -26.476  1.00  0.65           C  
ATOM    314  O   LYS A  20      -1.929   2.287 -27.426  1.00  0.65           O  
ATOM    315  CB  LYS A  20      -3.477  -0.571 -26.919  1.00  0.65           C  
ATOM    316  CG  LYS A  20      -3.231  -2.068 -27.182  1.00  0.65           C  
ATOM    317  CD  LYS A  20      -4.487  -2.746 -27.713  1.00  0.65           C  
ATOM    318  CE  LYS A  20      -4.237  -4.206 -28.068  1.00  0.65           C  
ATOM    319  NZ  LYS A  20      -5.481  -4.881 -28.532  1.00  0.65           N  
ATOM    320  H   LYS A  20      -2.716  -0.853 -24.522  1.00  0.65           H  
ATOM    321  HA  LYS A  20      -1.392  -0.111 -26.925  1.00  0.65           H  
ATOM    322 1HB  LYS A  20      -4.309  -0.493 -26.210  1.00  0.65           H  
ATOM    323 2HB  LYS A  20      -3.795  -0.099 -27.847  1.00  0.65           H  
ATOM    324 1HG  LYS A  20      -2.424  -2.187 -27.903  1.00  0.65           H  
ATOM    325 2HG  LYS A  20      -2.935  -2.551 -26.248  1.00  0.65           H  
ATOM    326 1HD  LYS A  20      -5.263  -2.700 -26.944  1.00  0.65           H  
ATOM    327 2HD  LYS A  20      -4.844  -2.218 -28.596  1.00  0.65           H  
ATOM    328 1HE  LYS A  20      -3.493  -4.258 -28.861  1.00  0.65           H  
ATOM    329 2HE  LYS A  20      -3.854  -4.725 -27.203  1.00  0.65           H  
ATOM    330 1HZ  LYS A  20      -5.276  -5.848 -28.759  1.00  0.65           H  
ATOM    331 2HZ  LYS A  20      -6.174  -4.848 -27.796  1.00  0.65           H  
ATOM    332 3HZ  LYS A  20      -5.837  -4.410 -29.351  1.00  0.65           H  
ATOM    333  N   ASP A  21      -3.131   2.319 -25.517  1.00  0.66           N  
ATOM    334  CA  ASP A  21      -3.337   3.762 -25.580  1.00  0.66           C  
ATOM    335  C   ASP A  21      -2.004   4.515 -25.515  1.00  0.66           C  
ATOM    336  O   ASP A  21      -1.839   5.546 -26.171  1.00  0.66           O  
ATOM    337  CB  ASP A  21      -4.271   4.257 -24.465  1.00  0.66           C  
ATOM    338  CG  ASP A  21      -5.783   3.849 -24.649  1.00  0.66           C  
ATOM    339  OD1 ASP A  21      -6.154   3.373 -25.710  1.00  0.66           O  
ATOM    340  OD2 ASP A  21      -6.544   4.054 -23.728  1.00  0.66           O  
ATOM    341  H   ASP A  21      -3.546   1.784 -24.754  1.00  0.66           H  
ATOM    342  HA  ASP A  21      -3.808   3.995 -26.533  1.00  0.66           H  
ATOM    343 1HB  ASP A  21      -3.921   3.855 -23.513  1.00  0.66           H  
ATOM    344 2HB  ASP A  21      -4.206   5.341 -24.398  1.00  0.66           H  
ATOM    345  N   ILE A  22      -1.031   3.985 -24.763  1.00  0.67           N  
ATOM    346  CA  ILE A  22       0.264   4.654 -24.660  1.00  0.67           C  
ATOM    347  C   ILE A  22       1.080   4.334 -25.928  1.00  0.67           C  
ATOM    348  O   ILE A  22       1.724   5.205 -26.519  1.00  0.67           O  
ATOM    349  CB  ILE A  22       1.068   4.227 -23.409  1.00  0.67           C  
ATOM    350  CG1 ILE A  22       0.287   4.475 -22.109  1.00  0.67           C  
ATOM    351  CG2 ILE A  22       2.324   5.105 -23.328  1.00  0.67           C  
ATOM    352  CD1 ILE A  22      -0.128   5.880 -21.918  1.00  0.67           C  
ATOM    353  H   ILE A  22      -1.220   3.137 -24.219  1.00  0.67           H  
ATOM    354  HA  ILE A  22       0.103   5.727 -24.615  1.00  0.67           H  
ATOM    355  HB  ILE A  22       1.333   3.167 -23.481  1.00  0.67           H  
ATOM    356 1HG1 ILE A  22      -0.590   3.865 -22.104  1.00  0.67           H  
ATOM    357 2HG1 ILE A  22       0.915   4.185 -21.264  1.00  0.67           H  
ATOM    358 1HG2 ILE A  22       2.920   4.827 -22.459  1.00  0.67           H  
ATOM    359 2HG2 ILE A  22       2.902   4.989 -24.218  1.00  0.67           H  
ATOM    360 3HG2 ILE A  22       2.028   6.147 -23.242  1.00  0.67           H  
ATOM    361 1HD1 ILE A  22      -0.670   5.975 -20.979  1.00  0.67           H  
ATOM    362 2HD1 ILE A  22       0.751   6.514 -21.899  1.00  0.67           H  
ATOM    363 3HD1 ILE A  22      -0.778   6.170 -22.740  1.00  0.67           H  
ATOM    364  N   MET A  23       1.036   3.076 -26.379  1.00  0.69           N  
ATOM    365  CA  MET A  23       1.777   2.664 -27.575  1.00  0.69           C  
ATOM    366  C   MET A  23       1.262   3.338 -28.858  1.00  0.69           C  
ATOM    367  O   MET A  23       2.003   3.461 -29.840  1.00  0.69           O  
ATOM    368  CB  MET A  23       1.757   1.146 -27.748  1.00  0.69           C  
ATOM    369  CG  MET A  23       2.539   0.353 -26.661  1.00  0.69           C  
ATOM    370  SD  MET A  23       4.233   0.874 -26.559  1.00  0.69           S  
ATOM    371  CE  MET A  23       5.169  -0.341 -25.736  1.00  0.69           C  
ATOM    372  H   MET A  23       0.492   2.378 -25.870  1.00  0.69           H  
ATOM    373  HA  MET A  23       2.814   2.969 -27.446  1.00  0.69           H  
ATOM    374 1HB  MET A  23       0.726   0.800 -27.724  1.00  0.69           H  
ATOM    375 2HB  MET A  23       2.169   0.880 -28.724  1.00  0.69           H  
ATOM    376 1HG  MET A  23       2.079   0.478 -25.688  1.00  0.69           H  
ATOM    377 2HG  MET A  23       2.519  -0.694 -26.921  1.00  0.69           H  
ATOM    378 1HE  MET A  23       6.207  -0.013 -25.672  1.00  0.69           H  
ATOM    379 2HE  MET A  23       4.773  -0.472 -24.756  1.00  0.69           H  
ATOM    380 3HE  MET A  23       5.117  -1.270 -26.287  1.00  0.69           H  
ATOM    381  N   SER A  24       0.005   3.800 -28.832  1.00  0.69           N  
ATOM    382  CA  SER A  24      -0.655   4.477 -29.947  1.00  0.69           C  
ATOM    383  C   SER A  24      -0.243   5.946 -30.091  1.00  0.69           C  
ATOM    384  O   SER A  24      -0.670   6.614 -31.031  1.00  0.69           O  
ATOM    385  CB  SER A  24      -2.161   4.421 -29.792  1.00  0.69           C  
ATOM    386  OG  SER A  24      -2.630   3.101 -29.855  1.00  0.69           O  
ATOM    387  H   SER A  24      -0.559   3.615 -28.004  1.00  0.69           H  
ATOM    388  HA  SER A  24      -0.395   3.960 -30.860  1.00  0.69           H  
ATOM    389 1HB  SER A  24      -2.440   4.862 -28.832  1.00  0.69           H  
ATOM    390 2HB  SER A  24      -2.627   5.014 -30.575  1.00  0.69           H  
ATOM    391  HG  SER A  24      -2.306   2.674 -29.035  1.00  0.69           H  
ATOM    392  N   MET A  25       0.563   6.460 -29.161  1.00  0.70           N  
ATOM    393  CA  MET A  25       1.014   7.849 -29.214  1.00  0.70           C  
ATOM    394  C   MET A  25       1.971   8.049 -30.398  1.00  0.70           C  
ATOM    395  O   MET A  25       2.584   7.096 -30.881  1.00  0.70           O  
ATOM    396  CB  MET A  25       1.720   8.225 -27.919  1.00  0.70           C  
ATOM    397  CG  MET A  25       0.874   8.319 -26.664  1.00  0.70           C  
ATOM    398  SD  MET A  25       1.910   8.738 -25.228  1.00  0.70           S  
ATOM    399  CE  MET A  25       0.745   8.907 -23.910  1.00  0.70           C  
ATOM    400  H   MET A  25       0.884   5.877 -28.386  1.00  0.70           H  
ATOM    401  HA  MET A  25       0.149   8.495 -29.363  1.00  0.70           H  
ATOM    402 1HB  MET A  25       2.536   7.526 -27.729  1.00  0.70           H  
ATOM    403 2HB  MET A  25       2.127   9.202 -28.041  1.00  0.70           H  
ATOM    404 1HG  MET A  25       0.115   9.089 -26.785  1.00  0.70           H  
ATOM    405 2HG  MET A  25       0.372   7.371 -26.476  1.00  0.70           H  
ATOM    406 1HE  MET A  25       1.271   9.142 -22.984  1.00  0.70           H  
ATOM    407 2HE  MET A  25       0.043   9.705 -24.147  1.00  0.70           H  
ATOM    408 3HE  MET A  25       0.205   7.988 -23.798  1.00  0.70           H  
ATOM    409  N   ASP A  26       2.160   9.302 -30.834  1.00  0.69           N  
ATOM    410  CA  ASP A  26       3.026   9.595 -31.993  1.00  0.69           C  
ATOM    411  C   ASP A  26       4.466   9.963 -31.608  1.00  0.69           C  
ATOM    412  O   ASP A  26       5.244  10.523 -32.392  1.00  0.69           O  
ATOM    413  CB  ASP A  26       2.402  10.697 -32.841  1.00  0.69           C  
ATOM    414  CG  ASP A  26       1.076  10.260 -33.495  1.00  0.69           C  
ATOM    415  OD1 ASP A  26       0.984   9.139 -33.978  1.00  0.69           O  
ATOM    416  OD2 ASP A  26       0.168  11.057 -33.500  1.00  0.69           O  
ATOM    417  H   ASP A  26       1.663  10.062 -30.390  1.00  0.69           H  
ATOM    418  HA  ASP A  26       3.077   8.696 -32.607  1.00  0.69           H  
ATOM    419 1HB  ASP A  26       2.220  11.577 -32.223  1.00  0.69           H  
ATOM    420 2HB  ASP A  26       3.097  10.986 -33.627  1.00  0.69           H  
ATOM    421  N   ILE A  27       4.819   9.582 -30.406  1.00  0.68           N  
ATOM    422  CA  ILE A  27       6.144   9.711 -29.831  1.00  0.68           C  
ATOM    423  C   ILE A  27       6.673   8.313 -29.645  1.00  0.68           C  
ATOM    424  O   ILE A  27       5.949   7.354 -29.894  1.00  0.68           O  
ATOM    425  CB  ILE A  27       6.096  10.445 -28.492  1.00  0.68           C  
ATOM    426  CG1 ILE A  27       5.048   9.800 -27.633  1.00  0.68           C  
ATOM    427  CG2 ILE A  27       5.800  11.911 -28.695  1.00  0.68           C  
ATOM    428  CD1 ILE A  27       5.410   8.488 -27.074  1.00  0.68           C  
ATOM    429  H   ILE A  27       4.109   9.137 -29.845  1.00  0.68           H  
ATOM    430  HA  ILE A  27       6.796  10.249 -30.517  1.00  0.68           H  
ATOM    431  HB  ILE A  27       7.051  10.334 -27.983  1.00  0.68           H  
ATOM    432 1HG1 ILE A  27       4.832  10.468 -26.803  1.00  0.68           H  
ATOM    433 2HG1 ILE A  27       4.175   9.692 -28.219  1.00  0.68           H  
ATOM    434 1HG2 ILE A  27       5.772  12.412 -27.729  1.00  0.68           H  
ATOM    435 2HG2 ILE A  27       6.583  12.353 -29.311  1.00  0.68           H  
ATOM    436 3HG2 ILE A  27       4.839  12.027 -29.193  1.00  0.68           H  
ATOM    437 1HD1 ILE A  27       4.600   8.107 -26.466  1.00  0.68           H  
ATOM    438 2HD1 ILE A  27       5.594   7.790 -27.876  1.00  0.68           H  
ATOM    439 3HD1 ILE A  27       6.293   8.590 -26.482  1.00  0.68           H  
ATOM    440  N   LEU A  28       7.930   8.155 -29.279  1.00  0.66           N  
ATOM    441  CA  LEU A  28       8.388   6.779 -29.139  1.00  0.66           C  
ATOM    442  C   LEU A  28       8.015   6.310 -27.747  1.00  0.66           C  
ATOM    443  O   LEU A  28       8.195   7.065 -26.799  1.00  0.66           O  
ATOM    444  CB  LEU A  28       9.885   6.667 -29.380  1.00  0.66           C  
ATOM    445  CG  LEU A  28      10.461   5.260 -29.349  1.00  0.66           C  
ATOM    446  CD1 LEU A  28       9.899   4.534 -30.510  1.00  0.66           C  
ATOM    447  CD2 LEU A  28      11.986   5.306 -29.405  1.00  0.66           C  
ATOM    448  H   LEU A  28       8.524   8.953 -29.034  1.00  0.66           H  
ATOM    449  HA  LEU A  28       7.873   6.146 -29.862  1.00  0.66           H  
ATOM    450 1HB  LEU A  28      10.119   7.104 -30.348  1.00  0.66           H  
ATOM    451 2HB  LEU A  28      10.362   7.225 -28.638  1.00  0.66           H  
ATOM    452  HG  LEU A  28      10.149   4.747 -28.436  1.00  0.66           H  
ATOM    453 1HD1 LEU A  28      10.265   3.547 -30.531  1.00  0.66           H  
ATOM    454 2HD1 LEU A  28       8.831   4.522 -30.435  1.00  0.66           H  
ATOM    455 3HD1 LEU A  28      10.188   5.036 -31.413  1.00  0.66           H  
ATOM    456 1HD2 LEU A  28      12.390   4.291 -29.391  1.00  0.66           H  
ATOM    457 2HD2 LEU A  28      12.310   5.811 -30.317  1.00  0.66           H  
ATOM    458 3HD2 LEU A  28      12.344   5.851 -28.540  1.00  0.66           H  
ATOM    459  N   THR A  29       7.421   5.135 -27.625  1.00  0.64           N  
ATOM    460  CA  THR A  29       7.054   4.611 -26.321  1.00  0.64           C  
ATOM    461  C   THR A  29       7.888   3.392 -25.970  1.00  0.64           C  
ATOM    462  O   THR A  29       8.064   2.486 -26.788  1.00  0.64           O  
ATOM    463  CB  THR A  29       5.567   4.223 -26.239  1.00  0.64           C  
ATOM    464  OG1 THR A  29       4.741   5.378 -26.464  1.00  0.64           O  
ATOM    465  CG2 THR A  29       5.255   3.627 -24.843  1.00  0.64           C  
ATOM    466  H   THR A  29       7.243   4.575 -28.451  1.00  0.64           H  
ATOM    467  HA  THR A  29       7.242   5.378 -25.582  1.00  0.64           H  
ATOM    468  HB  THR A  29       5.357   3.498 -27.016  1.00  0.64           H  
ATOM    469  HG1 THR A  29       3.801   5.118 -26.533  1.00  0.64           H  
ATOM    470 1HG2 THR A  29       4.214   3.341 -24.798  1.00  0.64           H  
ATOM    471 2HG2 THR A  29       5.861   2.744 -24.669  1.00  0.64           H  
ATOM    472 3HG2 THR A  29       5.469   4.371 -24.072  1.00  0.64           H  
ATOM    473  N   VAL A  30       8.413   3.379 -24.752  1.00  0.62           N  
ATOM    474  CA  VAL A  30       9.183   2.250 -24.261  1.00  0.62           C  
ATOM    475  C   VAL A  30       8.555   1.709 -22.976  1.00  0.62           C  
ATOM    476  O   VAL A  30       8.500   2.413 -21.963  1.00  0.62           O  
ATOM    477  CB  VAL A  30      10.619   2.693 -23.984  1.00  0.62           C  
ATOM    478  CG1 VAL A  30      11.426   1.531 -23.465  1.00  0.62           C  
ATOM    479  CG2 VAL A  30      11.228   3.279 -25.249  1.00  0.62           C  
ATOM    480  H   VAL A  30       8.241   4.180 -24.148  1.00  0.62           H  
ATOM    481  HA  VAL A  30       9.189   1.468 -25.014  1.00  0.62           H  
ATOM    482  HB  VAL A  30      10.596   3.445 -23.230  1.00  0.62           H  
ATOM    483 1HG1 VAL A  30      12.437   1.858 -23.243  1.00  0.62           H  
ATOM    484 2HG1 VAL A  30      10.955   1.161 -22.562  1.00  0.62           H  
ATOM    485 3HG1 VAL A  30      11.453   0.738 -24.213  1.00  0.62           H  
ATOM    486 1HG2 VAL A  30      12.234   3.618 -25.043  1.00  0.62           H  
ATOM    487 2HG2 VAL A  30      11.247   2.553 -26.013  1.00  0.62           H  
ATOM    488 3HG2 VAL A  30      10.631   4.103 -25.578  1.00  0.62           H  
ATOM    489  N   ALA A  31       8.099   0.462 -23.011  1.00  0.62           N  
ATOM    490  CA  ALA A  31       7.444  -0.124 -21.848  1.00  0.62           C  
ATOM    491  C   ALA A  31       8.304  -1.159 -21.180  1.00  0.62           C  
ATOM    492  O   ALA A  31       8.698  -2.132 -21.819  1.00  0.62           O  
ATOM    493  CB  ALA A  31       6.145  -0.766 -22.236  1.00  0.62           C  
ATOM    494  H   ALA A  31       8.194  -0.071 -23.875  1.00  0.62           H  
ATOM    495  HA  ALA A  31       7.252   0.667 -21.129  1.00  0.62           H  
ATOM    496 1HB  ALA A  31       5.676  -1.175 -21.338  1.00  0.62           H  
ATOM    497 2HB  ALA A  31       5.499  -0.013 -22.675  1.00  0.62           H  
ATOM    498 3HB  ALA A  31       6.330  -1.561 -22.950  1.00  0.62           H  
ATOM    499  N   CYS A  32       8.574  -0.956 -19.895  1.00  0.63           N  
ATOM    500  CA  CYS A  32       9.380  -1.871 -19.104  1.00  0.63           C  
ATOM    501  C   CYS A  32       8.499  -2.810 -18.308  1.00  0.63           C  
ATOM    502  O   CYS A  32       7.704  -2.370 -17.473  1.00  0.63           O  
ATOM    503  CB  CYS A  32      10.268  -1.130 -18.117  1.00  0.63           C  
ATOM    504  SG  CYS A  32      11.349  -2.218 -17.123  1.00  0.63           S  
ATOM    505  H   CYS A  32       8.198  -0.126 -19.448  1.00  0.63           H  
ATOM    506  HA  CYS A  32      10.009  -2.454 -19.773  1.00  0.63           H  
ATOM    507 1HB  CYS A  32      10.874  -0.408 -18.636  1.00  0.63           H  
ATOM    508 2HB  CYS A  32       9.643  -0.598 -17.437  1.00  0.63           H  
ATOM    509  HG  CYS A  32      12.113  -2.602 -18.151  1.00  0.63           H  
ATOM    510  N   PHE A  33       8.663  -4.089 -18.554  1.00  0.67           N  
ATOM    511  CA  PHE A  33       7.936  -5.129 -17.869  1.00  0.67           C  
ATOM    512  C   PHE A  33       8.795  -5.616 -16.742  1.00  0.67           C  
ATOM    513  O   PHE A  33       9.942  -6.020 -16.954  1.00  0.67           O  
ATOM    514  CB  PHE A  33       7.607  -6.237 -18.835  1.00  0.67           C  
ATOM    515  CG  PHE A  33       6.634  -5.769 -19.812  1.00  0.67           C  
ATOM    516  CD1 PHE A  33       7.009  -5.071 -20.939  1.00  0.67           C  
ATOM    517  CD2 PHE A  33       5.335  -5.999 -19.605  1.00  0.67           C  
ATOM    518  CE1 PHE A  33       6.053  -4.624 -21.797  1.00  0.67           C  
ATOM    519  CE2 PHE A  33       4.407  -5.583 -20.459  1.00  0.67           C  
ATOM    520  CZ  PHE A  33       4.758  -4.892 -21.546  1.00  0.67           C  
ATOM    521  H   PHE A  33       9.326  -4.353 -19.270  1.00  0.67           H  
ATOM    522  HA  PHE A  33       7.014  -4.720 -17.459  1.00  0.67           H  
ATOM    523 1HB  PHE A  33       8.501  -6.553 -19.355  1.00  0.67           H  
ATOM    524 2HB  PHE A  33       7.194  -7.090 -18.301  1.00  0.67           H  
ATOM    525  HD1 PHE A  33       8.059  -4.858 -21.130  1.00  0.67           H  
ATOM    526  HD2 PHE A  33       5.038  -6.516 -18.719  1.00  0.67           H  
ATOM    527  HE1 PHE A  33       6.323  -4.053 -22.669  1.00  0.67           H  
ATOM    528  HE2 PHE A  33       3.377  -5.791 -20.256  1.00  0.67           H  
ATOM    529  HZ  PHE A  33       4.000  -4.551 -22.206  1.00  0.67           H  
ATOM    530  N   TRP A  34       8.250  -5.573 -15.543  1.00  0.72           N  
ATOM    531  CA  TRP A  34       9.012  -5.929 -14.363  1.00  0.72           C  
ATOM    532  C   TRP A  34       8.128  -6.461 -13.254  1.00  0.72           C  
ATOM    533  O   TRP A  34       6.933  -6.619 -13.458  1.00  0.72           O  
ATOM    534  CB  TRP A  34       9.828  -4.744 -13.891  1.00  0.72           C  
ATOM    535  CG  TRP A  34       9.148  -3.539 -13.428  1.00  0.72           C  
ATOM    536  CD1 TRP A  34       7.827  -3.291 -13.244  1.00  0.72           C  
ATOM    537  CD2 TRP A  34       9.846  -2.353 -13.025  1.00  0.72           C  
ATOM    538  NE1 TRP A  34       7.660  -2.023 -12.727  1.00  0.72           N  
ATOM    539  CE2 TRP A  34       8.895  -1.448 -12.582  1.00  0.72           C  
ATOM    540  CE3 TRP A  34      11.202  -2.001 -12.990  1.00  0.72           C  
ATOM    541  CZ2 TRP A  34       9.248  -0.219 -12.091  1.00  0.72           C  
ATOM    542  CZ3 TRP A  34      11.556  -0.760 -12.517  1.00  0.72           C  
ATOM    543  CH2 TRP A  34      10.602   0.110 -12.073  1.00  0.72           C  
ATOM    544  H   TRP A  34       7.293  -5.228 -15.452  1.00  0.72           H  
ATOM    545  HA  TRP A  34       9.710  -6.715 -14.636  1.00  0.72           H  
ATOM    546 1HB  TRP A  34      10.348  -5.076 -13.044  1.00  0.72           H  
ATOM    547 2HB  TRP A  34      10.565  -4.472 -14.650  1.00  0.72           H  
ATOM    548  HD1 TRP A  34       7.030  -3.992 -13.453  1.00  0.72           H  
ATOM    549  HE1 TRP A  34       6.779  -1.594 -12.486  1.00  0.72           H  
ATOM    550  HE3 TRP A  34      11.962  -2.697 -13.330  1.00  0.72           H  
ATOM    551  HZ2 TRP A  34       8.510   0.477 -11.723  1.00  0.72           H  
ATOM    552  HZ3 TRP A  34      12.612  -0.500 -12.497  1.00  0.72           H  
ATOM    553  HH2 TRP A  34      10.904   1.082 -11.688  1.00  0.72           H  
ATOM    554  N   ALA A  35       8.699  -6.820 -12.102  1.00  0.76           N  
ATOM    555  CA  ALA A  35       7.862  -7.357 -11.026  1.00  0.76           C  
ATOM    556  C   ALA A  35       8.397  -7.040  -9.636  1.00  0.76           C  
ATOM    557  O   ALA A  35       9.593  -6.804  -9.438  1.00  0.76           O  
ATOM    558  CB  ALA A  35       7.746  -8.862 -11.161  1.00  0.76           C  
ATOM    559  H   ALA A  35       9.695  -6.708 -11.965  1.00  0.76           H  
ATOM    560  HA  ALA A  35       6.868  -6.909 -11.113  1.00  0.76           H  
ATOM    561 1HB  ALA A  35       7.093  -9.248 -10.371  1.00  0.76           H  
ATOM    562 2HB  ALA A  35       7.318  -9.113 -12.124  1.00  0.76           H  
ATOM    563 3HB  ALA A  35       8.725  -9.318 -11.068  1.00  0.76           H  
ATOM    564  N   ASP A  36       7.506  -7.074  -8.651  1.00  0.80           N  
ATOM    565  CA  ASP A  36       7.931  -6.903  -7.270  1.00  0.80           C  
ATOM    566  C   ASP A  36       8.935  -7.997  -6.956  1.00  0.80           C  
ATOM    567  O   ASP A  36       8.781  -9.126  -7.419  1.00  0.80           O  
ATOM    568  CB  ASP A  36       6.751  -7.034  -6.303  1.00  0.80           C  
ATOM    569  CG  ASP A  36       5.750  -5.865  -6.322  1.00  0.80           C  
ATOM    570  OD1 ASP A  36       6.034  -4.846  -6.897  1.00  0.80           O  
ATOM    571  OD2 ASP A  36       4.663  -6.032  -5.776  1.00  0.80           O  
ATOM    572  H   ASP A  36       6.529  -7.238  -8.867  1.00  0.80           H  
ATOM    573  HA  ASP A  36       8.408  -5.930  -7.151  1.00  0.80           H  
ATOM    574 1HB  ASP A  36       6.208  -7.952  -6.536  1.00  0.80           H  
ATOM    575 2HB  ASP A  36       7.140  -7.147  -5.285  1.00  0.80           H  
ATOM    576  N   ASP A  37       9.969  -7.651  -6.199  1.00  0.81           N  
ATOM    577  CA  ASP A  37      11.025  -8.577  -5.777  1.00  0.81           C  
ATOM    578  C   ASP A  37      11.920  -9.103  -6.914  1.00  0.81           C  
ATOM    579  O   ASP A  37      12.770  -9.969  -6.689  1.00  0.81           O  
ATOM    580  CB  ASP A  37      10.427  -9.759  -5.003  1.00  0.81           C  
ATOM    581  CG  ASP A  37       9.744  -9.321  -3.701  1.00  0.81           C  
ATOM    582  OD1 ASP A  37      10.303  -8.504  -3.005  1.00  0.81           O  
ATOM    583  OD2 ASP A  37       8.669  -9.795  -3.426  1.00  0.81           O  
ATOM    584  H   ASP A  37      10.025  -6.693  -5.886  1.00  0.81           H  
ATOM    585  HA  ASP A  37      11.672  -8.036  -5.087  1.00  0.81           H  
ATOM    586 1HB  ASP A  37       9.721 -10.316  -5.609  1.00  0.81           H  
ATOM    587 2HB  ASP A  37      11.228 -10.450  -4.746  1.00  0.81           H  
ATOM    588  N   CYS A  38      11.801  -8.537  -8.114  1.00  0.82           N  
ATOM    589  CA  CYS A  38      12.683  -8.920  -9.205  1.00  0.82           C  
ATOM    590  C   CYS A  38      14.014  -8.184  -9.120  1.00  0.82           C  
ATOM    591  O   CYS A  38      14.111  -7.003  -9.450  1.00  0.82           O  
ATOM    592  CB  CYS A  38      11.993  -8.610 -10.537  1.00  0.82           C  
ATOM    593  SG  CYS A  38      13.000  -8.815 -12.033  1.00  0.82           S  
ATOM    594  H   CYS A  38      11.071  -7.854  -8.294  1.00  0.82           H  
ATOM    595  HA  CYS A  38      12.867  -9.991  -9.145  1.00  0.82           H  
ATOM    596 1HB  CYS A  38      11.122  -9.255 -10.636  1.00  0.82           H  
ATOM    597 2HB  CYS A  38      11.625  -7.596 -10.512  1.00  0.82           H  
ATOM    598  N   GLY A  39      15.058  -8.914  -8.733  1.00  0.81           N  
ATOM    599  CA  GLY A  39      16.395  -8.352  -8.540  1.00  0.81           C  
ATOM    600  C   GLY A  39      16.835  -7.516  -9.738  1.00  0.81           C  
ATOM    601  O   GLY A  39      17.024  -6.305  -9.606  1.00  0.81           O  
ATOM    602  H   GLY A  39      14.893  -9.886  -8.499  1.00  0.81           H  
ATOM    603 1HA  GLY A  39      16.376  -7.714  -7.656  1.00  0.81           H  
ATOM    604 2HA  GLY A  39      17.114  -9.139  -8.322  1.00  0.81           H  
ATOM    605  N   PRO A  40      16.977  -8.138 -10.921  1.00  0.82           N  
ATOM    606  CA  PRO A  40      17.374  -7.543 -12.179  1.00  0.82           C  
ATOM    607  C   PRO A  40      16.473  -6.400 -12.612  1.00  0.82           C  
ATOM    608  O   PRO A  40      16.863  -5.594 -13.452  1.00  0.82           O  
ATOM    609  CB  PRO A  40      17.267  -8.723 -13.146  1.00  0.82           C  
ATOM    610  CG  PRO A  40      17.452  -9.938 -12.297  1.00  0.82           C  
ATOM    611  CD  PRO A  40      16.770  -9.606 -11.015  1.00  0.82           C  
ATOM    612  HA  PRO A  40      18.407  -7.204 -12.117  1.00  0.82           H  
ATOM    613 1HB  PRO A  40      16.288  -8.726 -13.616  1.00  0.82           H  
ATOM    614 2HB  PRO A  40      18.014  -8.639 -13.942  1.00  0.82           H  
ATOM    615 1HG  PRO A  40      17.009 -10.814 -12.795  1.00  0.82           H  
ATOM    616 2HG  PRO A  40      18.523 -10.151 -12.166  1.00  0.82           H  
ATOM    617 1HD  PRO A  40      15.706  -9.852 -11.110  1.00  0.82           H  
ATOM    618 2HD  PRO A  40      17.264 -10.157 -10.217  1.00  0.82           H  
ATOM    619  N   CYS A  41      15.256  -6.330 -12.081  1.00  0.84           N  
ATOM    620  CA  CYS A  41      14.373  -5.268 -12.479  1.00  0.84           C  
ATOM    621  C   CYS A  41      14.655  -4.051 -11.613  1.00  0.84           C  
ATOM    622  O   CYS A  41      14.682  -2.919 -12.084  1.00  0.84           O  
ATOM    623  CB  CYS A  41      12.960  -5.678 -12.235  1.00  0.84           C  
ATOM    624  SG  CYS A  41      12.409  -7.161 -13.201  1.00  0.84           S  
ATOM    625  H   CYS A  41      14.933  -6.965 -11.358  1.00  0.84           H  
ATOM    626  HA  CYS A  41      14.528  -5.034 -13.530  1.00  0.84           H  
ATOM    627 1HB  CYS A  41      12.813  -5.850 -11.184  1.00  0.84           H  
ATOM    628 2HB  CYS A  41      12.356  -4.848 -12.493  1.00  0.84           H  
ATOM    629  N   LYS A  42      14.967  -4.292 -10.343  1.00  0.89           N  
ATOM    630  CA  LYS A  42      15.264  -3.193  -9.436  1.00  0.89           C  
ATOM    631  C   LYS A  42      16.568  -2.562  -9.895  1.00  0.89           C  
ATOM    632  O   LYS A  42      16.718  -1.338  -9.936  1.00  0.89           O  
ATOM    633  CB  LYS A  42      15.356  -3.678  -7.990  1.00  0.89           C  
ATOM    634  CG  LYS A  42      15.532  -2.564  -6.949  1.00  0.89           C  
ATOM    635  CD  LYS A  42      14.283  -1.664  -6.886  1.00  0.89           C  
ATOM    636  CE  LYS A  42      14.366  -0.638  -5.752  1.00  0.89           C  
ATOM    637  NZ  LYS A  42      13.181   0.280  -5.748  1.00  0.89           N  
ATOM    638  H   LYS A  42      14.946  -5.253  -9.993  1.00  0.89           H  
ATOM    639  HA  LYS A  42      14.475  -2.444  -9.508  1.00  0.89           H  
ATOM    640 1HB  LYS A  42      14.460  -4.248  -7.743  1.00  0.89           H  
ATOM    641 2HB  LYS A  42      16.205  -4.360  -7.898  1.00  0.89           H  
ATOM    642 1HG  LYS A  42      15.708  -3.006  -5.969  1.00  0.89           H  
ATOM    643 2HG  LYS A  42      16.395  -1.955  -7.216  1.00  0.89           H  
ATOM    644 1HD  LYS A  42      14.175  -1.121  -7.834  1.00  0.89           H  
ATOM    645 2HD  LYS A  42      13.396  -2.279  -6.740  1.00  0.89           H  
ATOM    646 1HE  LYS A  42      14.410  -1.163  -4.800  1.00  0.89           H  
ATOM    647 2HE  LYS A  42      15.271  -0.043  -5.872  1.00  0.89           H  
ATOM    648 1HZ  LYS A  42      13.260   0.947  -4.999  1.00  0.89           H  
ATOM    649 2HZ  LYS A  42      13.152   0.786  -6.651  1.00  0.89           H  
ATOM    650 3HZ  LYS A  42      12.335  -0.251  -5.638  1.00  0.89           H  
ATOM    651  N   LEU A  43      17.482  -3.414 -10.346  1.00  0.95           N  
ATOM    652  CA  LEU A  43      18.788  -2.996 -10.823  1.00  0.95           C  
ATOM    653  C   LEU A  43      18.731  -2.060 -12.034  1.00  0.95           C  
ATOM    654  O   LEU A  43      19.734  -1.411 -12.342  1.00  0.95           O  
ATOM    655  CB  LEU A  43      19.658  -4.216 -11.151  1.00  0.95           C  
ATOM    656  CG  LEU A  43      20.090  -5.047  -9.921  1.00  0.95           C  
ATOM    657  CD1 LEU A  43      20.837  -6.298 -10.363  1.00  0.95           C  
ATOM    658  CD2 LEU A  43      20.952  -4.186  -9.030  1.00  0.95           C  
ATOM    659  H   LEU A  43      17.276  -4.414 -10.293  1.00  0.95           H  
ATOM    660  HA  LEU A  43      19.274  -2.456 -10.013  1.00  0.95           H  
ATOM    661 1HB  LEU A  43      19.097  -4.864 -11.820  1.00  0.95           H  
ATOM    662 2HB  LEU A  43      20.554  -3.880 -11.669  1.00  0.95           H  
ATOM    663  HG  LEU A  43      19.216  -5.354  -9.369  1.00  0.95           H  
ATOM    664 1HD1 LEU A  43      21.128  -6.871  -9.483  1.00  0.95           H  
ATOM    665 2HD1 LEU A  43      20.213  -6.905 -10.983  1.00  0.95           H  
ATOM    666 3HD1 LEU A  43      21.726  -6.011 -10.919  1.00  0.95           H  
ATOM    667 1HD2 LEU A  43      21.250  -4.758  -8.152  1.00  0.95           H  
ATOM    668 2HD2 LEU A  43      21.840  -3.869  -9.577  1.00  0.95           H  
ATOM    669 3HD2 LEU A  43      20.385  -3.309  -8.718  1.00  0.95           H  
ATOM    670  N   ILE A  44      17.599  -2.001 -12.750  1.00  1.01           N  
ATOM    671  CA  ILE A  44      17.536  -1.115 -13.895  1.00  1.01           C  
ATOM    672  C   ILE A  44      16.631   0.089 -13.651  1.00  1.01           C  
ATOM    673  O   ILE A  44      16.438   0.906 -14.550  1.00  1.01           O  
ATOM    674  CB  ILE A  44      17.111  -1.842 -15.190  1.00  1.01           C  
ATOM    675  CG1 ILE A  44      15.796  -2.605 -15.032  1.00  1.01           C  
ATOM    676  CG2 ILE A  44      18.191  -2.816 -15.549  1.00  1.01           C  
ATOM    677  CD1 ILE A  44      14.518  -1.755 -14.959  1.00  1.01           C  
ATOM    678  H   ILE A  44      16.765  -2.524 -12.483  1.00  1.01           H  
ATOM    679  HA  ILE A  44      18.537  -0.751 -14.074  1.00  1.01           H  
ATOM    680  HB  ILE A  44      16.990  -1.115 -15.990  1.00  1.01           H  
ATOM    681 1HG1 ILE A  44      15.697  -3.273 -15.862  1.00  1.01           H  
ATOM    682 2HG1 ILE A  44      15.878  -3.199 -14.145  1.00  1.01           H  
ATOM    683 1HG2 ILE A  44      17.936  -3.323 -16.464  1.00  1.01           H  
ATOM    684 2HG2 ILE A  44      19.129  -2.292 -15.671  1.00  1.01           H  
ATOM    685 3HG2 ILE A  44      18.285  -3.540 -14.742  1.00  1.01           H  
ATOM    686 1HD1 ILE A  44      13.669  -2.422 -14.851  1.00  1.01           H  
ATOM    687 2HD1 ILE A  44      14.560  -1.102 -14.108  1.00  1.01           H  
ATOM    688 3HD1 ILE A  44      14.395  -1.161 -15.849  1.00  1.01           H  
ATOM    689  N   GLU A  45      16.072   0.233 -12.447  1.00  1.05           N  
ATOM    690  CA  GLU A  45      15.167   1.356 -12.225  1.00  1.05           C  
ATOM    691  C   GLU A  45      15.898   2.693 -12.359  1.00  1.05           C  
ATOM    692  O   GLU A  45      15.450   3.592 -13.077  1.00  1.05           O  
ATOM    693  CB  GLU A  45      14.498   1.224 -10.856  1.00  1.05           C  
ATOM    694  CG  GLU A  45      13.470   2.311 -10.516  1.00  1.05           C  
ATOM    695  CD  GLU A  45      12.752   2.040  -9.193  1.00  1.05           C  
ATOM    696  OE1 GLU A  45      13.397   1.578  -8.271  1.00  1.05           O  
ATOM    697  OE2 GLU A  45      11.576   2.291  -9.108  1.00  1.05           O  
ATOM    698  H   GLU A  45      16.267  -0.426 -11.690  1.00  1.05           H  
ATOM    699  HA  GLU A  45      14.388   1.320 -12.989  1.00  1.05           H  
ATOM    700 1HB  GLU A  45      14.009   0.253 -10.783  1.00  1.05           H  
ATOM    701 2HB  GLU A  45      15.266   1.246 -10.082  1.00  1.05           H  
ATOM    702 1HG  GLU A  45      13.988   3.268 -10.442  1.00  1.05           H  
ATOM    703 2HG  GLU A  45      12.748   2.388 -11.322  1.00  1.05           H  
ATOM    704  N   GLU A  46      17.046   2.803 -11.699  1.00  1.07           N  
ATOM    705  CA  GLU A  46      17.839   4.020 -11.750  1.00  1.07           C  
ATOM    706  C   GLU A  46      18.289   4.399 -13.171  1.00  1.07           C  
ATOM    707  O   GLU A  46      17.996   5.518 -13.603  1.00  1.07           O  
ATOM    708  CB  GLU A  46      19.021   3.943 -10.778  1.00  1.07           C  
ATOM    709  CG  GLU A  46      19.926   5.162 -10.796  1.00  1.07           C  
ATOM    710  CD  GLU A  46      21.076   5.059  -9.826  1.00  1.07           C  
ATOM    711  OE1 GLU A  46      21.181   4.057  -9.157  1.00  1.07           O  
ATOM    712  OE2 GLU A  46      21.851   5.984  -9.755  1.00  1.07           O  
ATOM    713  H   GLU A  46      17.357   2.026 -11.135  1.00  1.07           H  
ATOM    714  HA  GLU A  46      17.203   4.833 -11.395  1.00  1.07           H  
ATOM    715 1HB  GLU A  46      18.622   3.880  -9.766  1.00  1.07           H  
ATOM    716 2HB  GLU A  46      19.610   3.055 -10.922  1.00  1.07           H  
ATOM    717 1HG  GLU A  46      20.326   5.286 -11.803  1.00  1.07           H  
ATOM    718 2HG  GLU A  46      19.333   6.044 -10.560  1.00  1.07           H  
ATOM    719  N   PRO A  47      19.017   3.552 -13.940  1.00  1.06           N  
ATOM    720  CA  PRO A  47      19.394   3.885 -15.289  1.00  1.06           C  
ATOM    721  C   PRO A  47      18.187   4.074 -16.192  1.00  1.06           C  
ATOM    722  O   PRO A  47      18.268   4.850 -17.135  1.00  1.06           O  
ATOM    723  CB  PRO A  47      20.256   2.692 -15.716  1.00  1.06           C  
ATOM    724  CG  PRO A  47      19.870   1.591 -14.804  1.00  1.06           C  
ATOM    725  CD  PRO A  47      19.558   2.264 -13.482  1.00  1.06           C  
ATOM    726  HA  PRO A  47      20.001   4.800 -15.265  1.00  1.06           H  
ATOM    727 1HB  PRO A  47      20.058   2.452 -16.770  1.00  1.06           H  
ATOM    728 2HB  PRO A  47      21.321   2.952 -15.643  1.00  1.06           H  
ATOM    729 1HG  PRO A  47      19.002   1.097 -15.246  1.00  1.06           H  
ATOM    730 2HG  PRO A  47      20.665   0.836 -14.723  1.00  1.06           H  
ATOM    731 1HD  PRO A  47      18.863   1.655 -12.944  1.00  1.06           H  
ATOM    732 2HD  PRO A  47      20.489   2.421 -12.922  1.00  1.06           H  
ATOM    733  N   LEU A  48      17.035   3.464 -15.881  1.00  1.03           N  
ATOM    734  CA  LEU A  48      15.883   3.679 -16.741  1.00  1.03           C  
ATOM    735  C   LEU A  48      15.439   5.130 -16.569  1.00  1.03           C  
ATOM    736  O   LEU A  48      15.059   5.789 -17.542  1.00  1.03           O  
ATOM    737  CB  LEU A  48      14.769   2.670 -16.458  1.00  1.03           C  
ATOM    738  CG  LEU A  48      13.602   2.704 -17.422  1.00  1.03           C  
ATOM    739  CD1 LEU A  48      14.111   2.451 -18.850  1.00  1.03           C  
ATOM    740  CD2 LEU A  48      12.566   1.645 -16.997  1.00  1.03           C  
ATOM    741  H   LEU A  48      16.942   2.801 -15.112  1.00  1.03           H  
ATOM    742  HA  LEU A  48      16.187   3.541 -17.770  1.00  1.03           H  
ATOM    743 1HB  LEU A  48      15.191   1.672 -16.504  1.00  1.03           H  
ATOM    744 2HB  LEU A  48      14.391   2.840 -15.447  1.00  1.03           H  
ATOM    745  HG  LEU A  48      13.174   3.664 -17.413  1.00  1.03           H  
ATOM    746 1HD1 LEU A  48      13.276   2.485 -19.551  1.00  1.03           H  
ATOM    747 2HD1 LEU A  48      14.836   3.218 -19.118  1.00  1.03           H  
ATOM    748 3HD1 LEU A  48      14.587   1.476 -18.897  1.00  1.03           H  
ATOM    749 1HD2 LEU A  48      11.719   1.669 -17.682  1.00  1.03           H  
ATOM    750 2HD2 LEU A  48      13.023   0.657 -17.015  1.00  1.03           H  
ATOM    751 3HD2 LEU A  48      12.220   1.863 -15.985  1.00  1.03           H  
ATOM    752  N   LYS A  49      15.489   5.643 -15.328  1.00  0.99           N  
ATOM    753  CA  LYS A  49      15.167   7.049 -15.099  1.00  0.99           C  
ATOM    754  C   LYS A  49      16.150   7.913 -15.875  1.00  0.99           C  
ATOM    755  O   LYS A  49      15.745   8.849 -16.561  1.00  0.99           O  
ATOM    756  CB  LYS A  49      15.238   7.408 -13.611  1.00  0.99           C  
ATOM    757  CG  LYS A  49      14.976   8.907 -13.263  1.00  0.99           C  
ATOM    758  CD  LYS A  49      13.547   9.341 -13.525  1.00  0.99           C  
ATOM    759  CE  LYS A  49      13.204  10.675 -12.794  1.00  0.99           C  
ATOM    760  NZ  LYS A  49      13.759  11.902 -13.455  1.00  0.99           N  
ATOM    761  H   LYS A  49      15.757   5.044 -14.542  1.00  0.99           H  
ATOM    762  HA  LYS A  49      14.168   7.257 -15.470  1.00  0.99           H  
ATOM    763 1HB  LYS A  49      14.514   6.804 -13.058  1.00  0.99           H  
ATOM    764 2HB  LYS A  49      16.218   7.160 -13.223  1.00  0.99           H  
ATOM    765 1HG  LYS A  49      15.188   9.065 -12.205  1.00  0.99           H  
ATOM    766 2HG  LYS A  49      15.649   9.542 -13.848  1.00  0.99           H  
ATOM    767 1HD  LYS A  49      13.388   9.483 -14.598  1.00  0.99           H  
ATOM    768 2HD  LYS A  49      12.877   8.576 -13.175  1.00  0.99           H  
ATOM    769 1HE  LYS A  49      12.121  10.769 -12.739  1.00  0.99           H  
ATOM    770 2HE  LYS A  49      13.606  10.621 -11.784  1.00  0.99           H  
ATOM    771 1HZ  LYS A  49      13.488  12.710 -12.938  1.00  0.99           H  
ATOM    772 2HZ  LYS A  49      14.784  11.902 -13.545  1.00  0.99           H  
ATOM    773 3HZ  LYS A  49      13.343  11.949 -14.383  1.00  0.99           H  
ATOM    774  N   LYS A  50      17.438   7.562 -15.840  1.00  0.95           N  
ATOM    775  CA  LYS A  50      18.415   8.359 -16.582  1.00  0.95           C  
ATOM    776  C   LYS A  50      18.079   8.349 -18.074  1.00  0.95           C  
ATOM    777  O   LYS A  50      18.155   9.378 -18.744  1.00  0.95           O  
ATOM    778  CB  LYS A  50      19.833   7.848 -16.361  1.00  0.95           C  
ATOM    779  CG  LYS A  50      20.921   8.647 -17.105  1.00  0.95           C  
ATOM    780  CD  LYS A  50      21.037  10.082 -16.579  1.00  0.95           C  
ATOM    781  CE  LYS A  50      22.354  10.760 -17.043  1.00  0.95           C  
ATOM    782  NZ  LYS A  50      22.404  11.041 -18.533  1.00  0.95           N  
ATOM    783  H   LYS A  50      17.728   6.770 -15.261  1.00  0.95           H  
ATOM    784  HA  LYS A  50      18.358   9.392 -16.232  1.00  0.95           H  
ATOM    785 1HB  LYS A  50      20.061   7.850 -15.296  1.00  0.95           H  
ATOM    786 2HB  LYS A  50      19.898   6.821 -16.709  1.00  0.95           H  
ATOM    787 1HG  LYS A  50      21.881   8.147 -16.997  1.00  0.95           H  
ATOM    788 2HG  LYS A  50      20.673   8.690 -18.172  1.00  0.95           H  
ATOM    789 1HD  LYS A  50      20.192  10.671 -16.958  1.00  0.95           H  
ATOM    790 2HD  LYS A  50      20.995  10.085 -15.492  1.00  0.95           H  
ATOM    791 1HE  LYS A  50      22.473  11.700 -16.506  1.00  0.95           H  
ATOM    792 2HE  LYS A  50      23.183  10.102 -16.788  1.00  0.95           H  
ATOM    793 1HZ  LYS A  50      23.270  11.470 -18.773  1.00  0.95           H  
ATOM    794 2HZ  LYS A  50      22.289  10.202 -19.117  1.00  0.95           H  
ATOM    795 3HZ  LYS A  50      21.648  11.662 -18.832  1.00  0.95           H  
ATOM    796  N   ILE A  51      17.663   7.198 -18.593  1.00  0.91           N  
ATOM    797  CA  ILE A  51      17.302   7.108 -19.995  1.00  0.91           C  
ATOM    798  C   ILE A  51      16.124   8.046 -20.258  1.00  0.91           C  
ATOM    799  O   ILE A  51      16.141   8.804 -21.227  1.00  0.91           O  
ATOM    800  CB  ILE A  51      16.974   5.654 -20.384  1.00  0.91           C  
ATOM    801  CG1 ILE A  51      18.237   4.824 -20.327  1.00  0.91           C  
ATOM    802  CG2 ILE A  51      16.401   5.563 -21.737  1.00  0.91           C  
ATOM    803  CD1 ILE A  51      18.014   3.326 -20.428  1.00  0.91           C  
ATOM    804  H   ILE A  51      17.631   6.365 -18.008  1.00  0.91           H  
ATOM    805  HA  ILE A  51      18.148   7.438 -20.594  1.00  0.91           H  
ATOM    806  HB  ILE A  51      16.266   5.254 -19.671  1.00  0.91           H  
ATOM    807 1HG1 ILE A  51      18.865   5.144 -21.126  1.00  0.91           H  
ATOM    808 2HG1 ILE A  51      18.751   5.036 -19.410  1.00  0.91           H  
ATOM    809 1HG2 ILE A  51      16.165   4.525 -21.965  1.00  0.91           H  
ATOM    810 2HG2 ILE A  51      15.519   6.154 -21.760  1.00  0.91           H  
ATOM    811 3HG2 ILE A  51      17.112   5.930 -22.450  1.00  0.91           H  
ATOM    812 1HD1 ILE A  51      18.971   2.809 -20.385  1.00  0.91           H  
ATOM    813 2HD1 ILE A  51      17.395   2.990 -19.610  1.00  0.91           H  
ATOM    814 3HD1 ILE A  51      17.526   3.110 -21.373  1.00  0.91           H  
ATOM    815  N   ALA A  52      15.125   8.045 -19.380  1.00  0.88           N  
ATOM    816  CA  ALA A  52      13.988   8.937 -19.561  1.00  0.88           C  
ATOM    817  C   ALA A  52      14.424  10.406 -19.602  1.00  0.88           C  
ATOM    818  O   ALA A  52      13.893  11.193 -20.391  1.00  0.88           O  
ATOM    819  CB  ALA A  52      12.976   8.712 -18.446  1.00  0.88           C  
ATOM    820  H   ALA A  52      15.147   7.395 -18.592  1.00  0.88           H  
ATOM    821  HA  ALA A  52      13.539   8.716 -20.510  1.00  0.88           H  
ATOM    822 1HB  ALA A  52      12.114   9.356 -18.603  1.00  0.88           H  
ATOM    823 2HB  ALA A  52      12.657   7.669 -18.452  1.00  0.88           H  
ATOM    824 3HB  ALA A  52      13.427   8.944 -17.486  1.00  0.88           H  
ATOM    825  N   GLU A  53      15.409  10.774 -18.782  1.00  0.85           N  
ATOM    826  CA  GLU A  53      15.915  12.145 -18.769  1.00  0.85           C  
ATOM    827  C   GLU A  53      16.671  12.482 -20.064  1.00  0.85           C  
ATOM    828  O   GLU A  53      16.548  13.587 -20.599  1.00  0.85           O  
ATOM    829  CB  GLU A  53      16.837  12.365 -17.561  1.00  0.85           C  
ATOM    830  CG  GLU A  53      16.129  12.314 -16.202  1.00  0.85           C  
ATOM    831  CD  GLU A  53      17.068  12.448 -15.015  1.00  0.85           C  
ATOM    832  OE1 GLU A  53      18.253  12.587 -15.216  1.00  0.85           O  
ATOM    833  OE2 GLU A  53      16.581  12.394 -13.893  1.00  0.85           O  
ATOM    834  H   GLU A  53      15.789  10.083 -18.134  1.00  0.85           H  
ATOM    835  HA  GLU A  53      15.065  12.821 -18.686  1.00  0.85           H  
ATOM    836 1HB  GLU A  53      17.617  11.605 -17.558  1.00  0.85           H  
ATOM    837 2HB  GLU A  53      17.328  13.332 -17.652  1.00  0.85           H  
ATOM    838 1HG  GLU A  53      15.393  13.116 -16.162  1.00  0.85           H  
ATOM    839 2HG  GLU A  53      15.592  11.370 -16.128  1.00  0.85           H  
ATOM    840  N   ASP A  54      17.438  11.513 -20.578  1.00  0.81           N  
ATOM    841  CA  ASP A  54      18.224  11.695 -21.802  1.00  0.81           C  
ATOM    842  C   ASP A  54      17.367  11.697 -23.072  1.00  0.81           C  
ATOM    843  O   ASP A  54      17.739  12.310 -24.078  1.00  0.81           O  
ATOM    844  CB  ASP A  54      19.319  10.628 -21.913  1.00  0.81           C  
ATOM    845  CG  ASP A  54      20.461  10.816 -20.866  1.00  0.81           C  
ATOM    846  OD1 ASP A  54      20.529  11.857 -20.237  1.00  0.81           O  
ATOM    847  OD2 ASP A  54      21.284   9.926 -20.685  1.00  0.81           O  
ATOM    848  H   ASP A  54      17.505  10.628 -20.073  1.00  0.81           H  
ATOM    849  HA  ASP A  54      18.716  12.664 -21.737  1.00  0.81           H  
ATOM    850 1HB  ASP A  54      18.865   9.644 -21.762  1.00  0.81           H  
ATOM    851 2HB  ASP A  54      19.740  10.641 -22.918  1.00  0.81           H  
ATOM    852  N   PHE A  55      16.208  11.048 -23.013  1.00  0.78           N  
ATOM    853  CA  PHE A  55      15.295  10.966 -24.143  1.00  0.78           C  
ATOM    854  C   PHE A  55      13.878  11.473 -23.786  1.00  0.78           C  
ATOM    855  O   PHE A  55      12.939  10.681 -23.728  1.00  0.78           O  
ATOM    856  CB  PHE A  55      15.179   9.525 -24.633  1.00  0.78           C  
ATOM    857  CG  PHE A  55      16.428   8.860 -25.120  1.00  0.78           C  
ATOM    858  CD1 PHE A  55      17.177   8.079 -24.283  1.00  0.78           C  
ATOM    859  CD2 PHE A  55      16.830   8.987 -26.435  1.00  0.78           C  
ATOM    860  CE1 PHE A  55      18.310   7.434 -24.719  1.00  0.78           C  
ATOM    861  CE2 PHE A  55      17.963   8.347 -26.888  1.00  0.78           C  
ATOM    862  CZ  PHE A  55      18.703   7.567 -26.023  1.00  0.78           C  
ATOM    863  H   PHE A  55      15.977  10.540 -22.158  1.00  0.78           H  
ATOM    864  HA  PHE A  55      15.702  11.545 -24.965  1.00  0.78           H  
ATOM    865 1HB  PHE A  55      14.756   8.909 -23.834  1.00  0.78           H  
ATOM    866 2HB  PHE A  55      14.490   9.516 -25.437  1.00  0.78           H  
ATOM    867  HD1 PHE A  55      16.861   7.978 -23.266  1.00  0.78           H  
ATOM    868  HD2 PHE A  55      16.236   9.600 -27.117  1.00  0.78           H  
ATOM    869  HE1 PHE A  55      18.890   6.819 -24.032  1.00  0.78           H  
ATOM    870  HE2 PHE A  55      18.269   8.453 -27.926  1.00  0.78           H  
ATOM    871  HZ  PHE A  55      19.592   7.063 -26.370  1.00  0.78           H  
ATOM    872  N   PRO A  56      13.672  12.797 -23.600  1.00  0.75           N  
ATOM    873  CA  PRO A  56      12.424  13.427 -23.175  1.00  0.75           C  
ATOM    874  C   PRO A  56      11.284  13.268 -24.186  1.00  0.75           C  
ATOM    875  O   PRO A  56      10.117  13.460 -23.847  1.00  0.75           O  
ATOM    876  CB  PRO A  56      12.824  14.898 -23.012  1.00  0.75           C  
ATOM    877  CG  PRO A  56      14.018  15.077 -23.911  1.00  0.75           C  
ATOM    878  CD  PRO A  56      14.760  13.767 -23.837  1.00  0.75           C  
ATOM    879  HA  PRO A  56      12.134  12.999 -22.202  1.00  0.75           H  
ATOM    880 1HB  PRO A  56      11.980  15.546 -23.290  1.00  0.75           H  
ATOM    881 2HB  PRO A  56      13.055  15.103 -21.957  1.00  0.75           H  
ATOM    882 1HG  PRO A  56      13.690  15.315 -24.935  1.00  0.75           H  
ATOM    883 2HG  PRO A  56      14.630  15.923 -23.565  1.00  0.75           H  
ATOM    884 1HD  PRO A  56      15.265  13.610 -24.791  1.00  0.75           H  
ATOM    885 2HD  PRO A  56      15.456  13.781 -22.987  1.00  0.75           H  
ATOM    886  N   ASP A  57      11.621  12.922 -25.434  1.00  0.73           N  
ATOM    887  CA  ASP A  57      10.627  12.725 -26.492  1.00  0.73           C  
ATOM    888  C   ASP A  57      10.184  11.261 -26.618  1.00  0.73           C  
ATOM    889  O   ASP A  57       9.531  10.866 -27.604  1.00  0.73           O  
ATOM    890  CB  ASP A  57      11.131  13.275 -27.831  1.00  0.73           C  
ATOM    891  CG  ASP A  57      12.427  12.622 -28.369  1.00  0.73           C  
ATOM    892  OD1 ASP A  57      13.067  11.895 -27.655  1.00  0.73           O  
ATOM    893  OD2 ASP A  57      12.765  12.894 -29.511  1.00  0.73           O  
ATOM    894  H   ASP A  57      12.591  12.784 -25.660  1.00  0.73           H  
ATOM    895  HA  ASP A  57       9.743  13.306 -26.229  1.00  0.73           H  
ATOM    896 1HB  ASP A  57      10.349  13.149 -28.581  1.00  0.73           H  
ATOM    897 2HB  ASP A  57      11.306  14.346 -27.729  1.00  0.73           H  
ATOM    898  N   VAL A  58      10.552  10.478 -25.603  1.00  0.70           N  
ATOM    899  CA  VAL A  58      10.168   9.096 -25.509  1.00  0.70           C  
ATOM    900  C   VAL A  58       9.341   8.915 -24.230  1.00  0.70           C  
ATOM    901  O   VAL A  58       9.750   9.329 -23.145  1.00  0.70           O  
ATOM    902  CB  VAL A  58      11.418   8.202 -25.448  1.00  0.70           C  
ATOM    903  CG1 VAL A  58      11.046   6.746 -25.346  1.00  0.70           C  
ATOM    904  CG2 VAL A  58      12.310   8.450 -26.653  1.00  0.70           C  
ATOM    905  H   VAL A  58      11.144  10.854 -24.862  1.00  0.70           H  
ATOM    906  HA  VAL A  58       9.576   8.846 -26.378  1.00  0.70           H  
ATOM    907  HB  VAL A  58      11.966   8.459 -24.575  1.00  0.70           H  
ATOM    908 1HG1 VAL A  58      11.957   6.159 -25.275  1.00  0.70           H  
ATOM    909 2HG1 VAL A  58      10.429   6.573 -24.461  1.00  0.70           H  
ATOM    910 3HG1 VAL A  58      10.499   6.449 -26.223  1.00  0.70           H  
ATOM    911 1HG2 VAL A  58      13.202   7.832 -26.575  1.00  0.70           H  
ATOM    912 2HG2 VAL A  58      11.807   8.220 -27.545  1.00  0.70           H  
ATOM    913 3HG2 VAL A  58      12.593   9.502 -26.680  1.00  0.70           H  
ATOM    914  N   VAL A  59       8.168   8.329 -24.357  1.00  0.69           N  
ATOM    915  CA  VAL A  59       7.324   8.068 -23.202  1.00  0.69           C  
ATOM    916  C   VAL A  59       7.681   6.743 -22.618  1.00  0.69           C  
ATOM    917  O   VAL A  59       7.786   5.753 -23.335  1.00  0.69           O  
ATOM    918  CB  VAL A  59       5.821   8.128 -23.546  1.00  0.69           C  
ATOM    919  CG1 VAL A  59       4.967   7.690 -22.370  1.00  0.69           C  
ATOM    920  CG2 VAL A  59       5.470   9.583 -23.854  1.00  0.69           C  
ATOM    921  H   VAL A  59       7.900   7.997 -25.277  1.00  0.69           H  
ATOM    922  HA  VAL A  59       7.519   8.834 -22.450  1.00  0.69           H  
ATOM    923  HB  VAL A  59       5.611   7.474 -24.390  1.00  0.69           H  
ATOM    924 1HG1 VAL A  59       3.918   7.765 -22.650  1.00  0.69           H  
ATOM    925 2HG1 VAL A  59       5.198   6.655 -22.110  1.00  0.69           H  
ATOM    926 3HG1 VAL A  59       5.164   8.331 -21.510  1.00  0.69           H  
ATOM    927 1HG2 VAL A  59       4.423   9.665 -24.097  1.00  0.69           H  
ATOM    928 2HG2 VAL A  59       5.684  10.193 -22.977  1.00  0.69           H  
ATOM    929 3HG2 VAL A  59       6.064   9.946 -24.682  1.00  0.69           H  
ATOM    930  N   PHE A  60       7.911   6.729 -21.328  1.00  0.69           N  
ATOM    931  CA  PHE A  60       8.258   5.493 -20.689  1.00  0.69           C  
ATOM    932  C   PHE A  60       7.103   5.014 -19.849  1.00  0.69           C  
ATOM    933  O   PHE A  60       6.393   5.808 -19.221  1.00  0.69           O  
ATOM    934  CB  PHE A  60       9.537   5.652 -19.889  1.00  0.69           C  
ATOM    935  CG  PHE A  60      10.732   5.836 -20.764  1.00  0.69           C  
ATOM    936  CD1 PHE A  60      11.057   7.067 -21.264  1.00  0.69           C  
ATOM    937  CD2 PHE A  60      11.542   4.759 -21.085  1.00  0.69           C  
ATOM    938  CE1 PHE A  60      12.136   7.221 -22.086  1.00  0.69           C  
ATOM    939  CE2 PHE A  60      12.635   4.920 -21.912  1.00  0.69           C  
ATOM    940  CZ  PHE A  60      12.917   6.161 -22.418  1.00  0.69           C  
ATOM    941  H   PHE A  60       7.833   7.581 -20.788  1.00  0.69           H  
ATOM    942  HA  PHE A  60       8.450   4.748 -21.455  1.00  0.69           H  
ATOM    943 1HB  PHE A  60       9.462   6.490 -19.192  1.00  0.69           H  
ATOM    944 2HB  PHE A  60       9.681   4.745 -19.347  1.00  0.69           H  
ATOM    945  HD1 PHE A  60      10.438   7.934 -21.016  1.00  0.69           H  
ATOM    946  HD2 PHE A  60      11.294   3.772 -20.686  1.00  0.69           H  
ATOM    947  HE1 PHE A  60      12.366   8.215 -22.476  1.00  0.69           H  
ATOM    948  HE2 PHE A  60      13.262   4.067 -22.169  1.00  0.69           H  
ATOM    949  HZ  PHE A  60      13.763   6.310 -23.082  1.00  0.69           H  
ATOM    950  N   ALA A  61       6.930   3.710 -19.840  1.00  0.69           N  
ATOM    951  CA  ALA A  61       5.851   3.106 -19.097  1.00  0.69           C  
ATOM    952  C   ALA A  61       6.335   1.901 -18.330  1.00  0.69           C  
ATOM    953  O   ALA A  61       7.320   1.267 -18.713  1.00  0.69           O  
ATOM    954  CB  ALA A  61       4.738   2.712 -20.054  1.00  0.69           C  
ATOM    955  H   ALA A  61       7.545   3.134 -20.418  1.00  0.69           H  
ATOM    956  HA  ALA A  61       5.483   3.832 -18.380  1.00  0.69           H  
ATOM    957 1HB  ALA A  61       3.930   2.277 -19.483  1.00  0.69           H  
ATOM    958 2HB  ALA A  61       4.380   3.597 -20.580  1.00  0.69           H  
ATOM    959 3HB  ALA A  61       5.108   1.987 -20.772  1.00  0.69           H  
ATOM    960  N   LEU A  62       5.667   1.629 -17.220  1.00  0.69           N  
ATOM    961  CA  LEU A  62       6.020   0.499 -16.370  1.00  0.69           C  
ATOM    962  C   LEU A  62       4.840  -0.470 -16.247  1.00  0.69           C  
ATOM    963  O   LEU A  62       3.711  -0.055 -15.964  1.00  0.69           O  
ATOM    964  CB  LEU A  62       6.416   1.060 -14.991  1.00  0.69           C  
ATOM    965  CG  LEU A  62       7.548   2.135 -15.033  1.00  0.69           C  
ATOM    966  CD1 LEU A  62       7.691   2.802 -13.683  1.00  0.69           C  
ATOM    967  CD2 LEU A  62       8.842   1.490 -15.450  1.00  0.69           C  
ATOM    968  H   LEU A  62       4.874   2.228 -16.983  1.00  0.69           H  
ATOM    969  HA  LEU A  62       6.864  -0.032 -16.808  1.00  0.69           H  
ATOM    970 1HB  LEU A  62       5.539   1.508 -14.527  1.00  0.69           H  
ATOM    971 2HB  LEU A  62       6.758   0.235 -14.368  1.00  0.69           H  
ATOM    972  HG  LEU A  62       7.290   2.886 -15.749  1.00  0.69           H  
ATOM    973 1HD1 LEU A  62       8.478   3.558 -13.728  1.00  0.69           H  
ATOM    974 2HD1 LEU A  62       6.745   3.280 -13.414  1.00  0.69           H  
ATOM    975 3HD1 LEU A  62       7.940   2.087 -12.950  1.00  0.69           H  
ATOM    976 1HD2 LEU A  62       9.629   2.238 -15.495  1.00  0.69           H  
ATOM    977 2HD2 LEU A  62       9.123   0.718 -14.747  1.00  0.69           H  
ATOM    978 3HD2 LEU A  62       8.700   1.058 -16.421  1.00  0.69           H  
ATOM    979  N   VAL A  63       5.105  -1.756 -16.440  1.00  0.69           N  
ATOM    980  CA  VAL A  63       4.077  -2.786 -16.302  1.00  0.69           C  
ATOM    981  C   VAL A  63       4.488  -3.844 -15.298  1.00  0.69           C  
ATOM    982  O   VAL A  63       5.544  -4.461 -15.438  1.00  0.69           O  
ATOM    983  CB  VAL A  63       3.802  -3.497 -17.640  1.00  0.69           C  
ATOM    984  CG1 VAL A  63       2.766  -4.615 -17.402  1.00  0.69           C  
ATOM    985  CG2 VAL A  63       3.263  -2.539 -18.664  1.00  0.69           C  
ATOM    986  H   VAL A  63       6.055  -2.027 -16.700  1.00  0.69           H  
ATOM    987  HA  VAL A  63       3.151  -2.320 -15.959  1.00  0.69           H  
ATOM    988  HB  VAL A  63       4.719  -3.923 -17.998  1.00  0.69           H  
ATOM    989 1HG1 VAL A  63       2.550  -5.134 -18.316  1.00  0.69           H  
ATOM    990 2HG1 VAL A  63       3.148  -5.326 -16.676  1.00  0.69           H  
ATOM    991 3HG1 VAL A  63       1.847  -4.166 -17.021  1.00  0.69           H  
ATOM    992 1HG2 VAL A  63       3.072  -3.061 -19.597  1.00  0.69           H  
ATOM    993 2HG2 VAL A  63       2.344  -2.159 -18.271  1.00  0.69           H  
ATOM    994 3HG2 VAL A  63       3.973  -1.732 -18.839  1.00  0.69           H  
ATOM    995  N   ASP A  64       3.656  -4.078 -14.293  1.00  0.69           N  
ATOM    996  CA  ASP A  64       3.962  -5.105 -13.312  1.00  0.69           C  
ATOM    997  C   ASP A  64       3.425  -6.438 -13.794  1.00  0.69           C  
ATOM    998  O   ASP A  64       2.219  -6.693 -13.784  1.00  0.69           O  
ATOM    999  CB  ASP A  64       3.465  -4.739 -11.933  1.00  0.69           C  
ATOM   1000  CG  ASP A  64       3.825  -5.791 -10.833  1.00  0.69           C  
ATOM   1001  OD1 ASP A  64       4.131  -6.950 -11.118  1.00  0.69           O  
ATOM   1002  OD2 ASP A  64       3.778  -5.400  -9.684  1.00  0.69           O  
ATOM   1003  H   ASP A  64       2.799  -3.544 -14.219  1.00  0.69           H  
ATOM   1004  HA  ASP A  64       5.039  -5.189 -13.235  1.00  0.69           H  
ATOM   1005 1HB  ASP A  64       3.890  -3.777 -11.644  1.00  0.69           H  
ATOM   1006 2HB  ASP A  64       2.384  -4.618 -11.964  1.00  0.69           H  
ATOM   1007  N   ALA A  65       4.341  -7.283 -14.213  1.00  0.69           N  
ATOM   1008  CA  ALA A  65       4.071  -8.556 -14.844  1.00  0.69           C  
ATOM   1009  C   ALA A  65       3.204  -9.479 -13.997  1.00  0.69           C  
ATOM   1010  O   ALA A  65       2.462 -10.303 -14.538  1.00  0.69           O  
ATOM   1011  CB  ALA A  65       5.398  -9.241 -15.123  1.00  0.69           C  
ATOM   1012  H   ALA A  65       5.308  -6.996 -14.103  1.00  0.69           H  
ATOM   1013  HA  ALA A  65       3.544  -8.356 -15.773  1.00  0.69           H  
ATOM   1014 1HB  ALA A  65       5.233 -10.189 -15.629  1.00  0.69           H  
ATOM   1015 2HB  ALA A  65       6.016  -8.592 -15.740  1.00  0.69           H  
ATOM   1016 3HB  ALA A  65       5.892  -9.416 -14.172  1.00  0.69           H  
ATOM   1017  N   ASP A  66       3.301  -9.367 -12.670  1.00  0.68           N  
ATOM   1018  CA  ASP A  66       2.550 -10.265 -11.800  1.00  0.68           C  
ATOM   1019  C   ASP A  66       1.186  -9.709 -11.410  1.00  0.68           C  
ATOM   1020  O   ASP A  66       0.416 -10.369 -10.709  1.00  0.68           O  
ATOM   1021  CB  ASP A  66       3.368 -10.607 -10.560  1.00  0.68           C  
ATOM   1022  CG  ASP A  66       4.600 -11.468 -10.907  1.00  0.68           C  
ATOM   1023  OD1 ASP A  66       4.576 -12.143 -11.912  1.00  0.68           O  
ATOM   1024  OD2 ASP A  66       5.544 -11.442 -10.166  1.00  0.68           O  
ATOM   1025  H   ASP A  66       3.863  -8.611 -12.250  1.00  0.68           H  
ATOM   1026  HA  ASP A  66       2.380 -11.193 -12.344  1.00  0.68           H  
ATOM   1027 1HB  ASP A  66       3.706  -9.677 -10.089  1.00  0.68           H  
ATOM   1028 2HB  ASP A  66       2.746 -11.139  -9.842  1.00  0.68           H  
ATOM   1029  N   LYS A  67       0.880  -8.498 -11.867  1.00  0.66           N  
ATOM   1030  CA  LYS A  67      -0.403  -7.879 -11.584  1.00  0.66           C  
ATOM   1031  C   LYS A  67      -1.157  -7.775 -12.895  1.00  0.66           C  
ATOM   1032  O   LYS A  67      -2.390  -7.781 -12.924  1.00  0.66           O  
ATOM   1033  CB  LYS A  67      -0.231  -6.506 -10.931  1.00  0.66           C  
ATOM   1034  CG  LYS A  67       0.445  -6.549  -9.524  1.00  0.66           C  
ATOM   1035  CD  LYS A  67       0.571  -5.144  -8.887  1.00  0.66           C  
ATOM   1036  CE  LYS A  67       1.237  -5.191  -7.473  1.00  0.66           C  
ATOM   1037  NZ  LYS A  67       2.705  -5.509  -7.549  1.00  0.66           N  
ATOM   1038  H   LYS A  67       1.541  -7.986 -12.447  1.00  0.66           H  
ATOM   1039  HA  LYS A  67      -0.975  -8.518 -10.914  1.00  0.66           H  
ATOM   1040 1HB  LYS A  67       0.383  -5.882 -11.583  1.00  0.66           H  
ATOM   1041 2HB  LYS A  67      -1.200  -6.021 -10.836  1.00  0.66           H  
ATOM   1042 1HG  LYS A  67      -0.136  -7.190  -8.863  1.00  0.66           H  
ATOM   1043 2HG  LYS A  67       1.446  -6.976  -9.619  1.00  0.66           H  
ATOM   1044 1HD  LYS A  67       1.191  -4.520  -9.533  1.00  0.66           H  
ATOM   1045 2HD  LYS A  67      -0.414  -4.688  -8.804  1.00  0.66           H  
ATOM   1046 1HE  LYS A  67       1.113  -4.227  -6.985  1.00  0.66           H  
ATOM   1047 2HE  LYS A  67       0.746  -5.958  -6.875  1.00  0.66           H  
ATOM   1048 1HZ  LYS A  67       3.165  -5.550  -6.641  1.00  0.66           H  
ATOM   1049 2HZ  LYS A  67       2.848  -6.391  -8.000  1.00  0.66           H  
ATOM   1050 3HZ  LYS A  67       3.207  -4.811  -8.108  1.00  0.66           H  
ATOM   1051  N   ASN A  68      -0.399  -7.740 -13.997  1.00  0.65           N  
ATOM   1052  CA  ASN A  68      -0.968  -7.576 -15.322  1.00  0.65           C  
ATOM   1053  C   ASN A  68      -0.466  -8.640 -16.315  1.00  0.65           C  
ATOM   1054  O   ASN A  68       0.038  -8.293 -17.396  1.00  0.65           O  
ATOM   1055  CB  ASN A  68      -0.618  -6.194 -15.817  1.00  0.65           C  
ATOM   1056  CG  ASN A  68      -1.085  -5.161 -14.842  1.00  0.65           C  
ATOM   1057  OD1 ASN A  68      -0.281  -4.410 -14.270  1.00  0.65           O  
ATOM   1058  ND2 ASN A  68      -2.367  -5.133 -14.608  1.00  0.65           N  
ATOM   1059  H   ASN A  68       0.614  -7.739 -13.901  1.00  0.65           H  
ATOM   1060  HA  ASN A  68      -2.053  -7.651 -15.256  1.00  0.65           H  
ATOM   1061 1HB  ASN A  68       0.461  -6.106 -15.951  1.00  0.65           H  
ATOM   1062 2HB  ASN A  68      -1.098  -6.021 -16.773  1.00  0.65           H  
ATOM   1063 1HD2 ASN A  68      -2.757  -4.487 -13.955  1.00  0.65           H  
ATOM   1064 2HD2 ASN A  68      -2.979  -5.765 -15.084  1.00  0.65           H  
ATOM   1065  N   PRO A  69      -0.683  -9.948 -16.030  1.00  0.64           N  
ATOM   1066  CA  PRO A  69      -0.254 -11.069 -16.839  1.00  0.64           C  
ATOM   1067  C   PRO A  69      -0.914 -11.045 -18.207  1.00  0.64           C  
ATOM   1068  O   PRO A  69      -0.391 -11.597 -19.167  1.00  0.64           O  
ATOM   1069  CB  PRO A  69      -0.710 -12.285 -16.022  1.00  0.64           C  
ATOM   1070  CG  PRO A  69      -1.829 -11.771 -15.158  1.00  0.64           C  
ATOM   1071  CD  PRO A  69      -1.443 -10.360 -14.830  1.00  0.64           C  
ATOM   1072  HA  PRO A  69       0.842 -11.047 -16.917  1.00  0.64           H  
ATOM   1073 1HB  PRO A  69      -1.029 -13.089 -16.699  1.00  0.64           H  
ATOM   1074 2HB  PRO A  69       0.137 -12.673 -15.436  1.00  0.64           H  
ATOM   1075 1HG  PRO A  69      -2.788 -11.836 -15.698  1.00  0.64           H  
ATOM   1076 2HG  PRO A  69      -1.928 -12.396 -14.258  1.00  0.64           H  
ATOM   1077 1HD  PRO A  69      -2.351  -9.770 -14.679  1.00  0.64           H  
ATOM   1078 2HD  PRO A  69      -0.788 -10.379 -13.945  1.00  0.64           H  
ATOM   1079  N   GLU A  70      -2.052 -10.364 -18.327  1.00  0.63           N  
ATOM   1080  CA  GLU A  70      -2.723 -10.300 -19.614  1.00  0.63           C  
ATOM   1081  C   GLU A  70      -1.897  -9.490 -20.617  1.00  0.63           C  
ATOM   1082  O   GLU A  70      -1.899  -9.783 -21.815  1.00  0.63           O  
ATOM   1083  CB  GLU A  70      -4.128  -9.709 -19.467  1.00  0.63           C  
ATOM   1084  CG  GLU A  70      -5.121 -10.592 -18.682  1.00  0.63           C  
ATOM   1085  CD  GLU A  70      -5.381 -11.951 -19.322  1.00  0.63           C  
ATOM   1086  OE1 GLU A  70      -5.670 -11.999 -20.491  1.00  0.63           O  
ATOM   1087  OE2 GLU A  70      -5.289 -12.948 -18.625  1.00  0.63           O  
ATOM   1088  H   GLU A  70      -2.468  -9.912 -17.528  1.00  0.63           H  
ATOM   1089  HA  GLU A  70      -2.820 -11.311 -20.003  1.00  0.63           H  
ATOM   1090 1HB  GLU A  70      -4.061  -8.746 -18.960  1.00  0.63           H  
ATOM   1091 2HB  GLU A  70      -4.549  -9.528 -20.456  1.00  0.63           H  
ATOM   1092 1HG  GLU A  70      -4.721 -10.752 -17.680  1.00  0.63           H  
ATOM   1093 2HG  GLU A  70      -6.065 -10.057 -18.584  1.00  0.63           H  
ATOM   1094  N   ILE A  71      -1.176  -8.469 -20.133  1.00  0.63           N  
ATOM   1095  CA  ILE A  71      -0.390  -7.639 -21.037  1.00  0.63           C  
ATOM   1096  C   ILE A  71       0.826  -8.479 -21.419  1.00  0.63           C  
ATOM   1097  O   ILE A  71       1.214  -8.575 -22.585  1.00  0.63           O  
ATOM   1098  CB  ILE A  71       0.084  -6.315 -20.402  1.00  0.63           C  
ATOM   1099  CG1 ILE A  71      -1.036  -5.416 -20.025  1.00  0.63           C  
ATOM   1100  CG2 ILE A  71       0.913  -5.574 -21.415  1.00  0.63           C  
ATOM   1101  CD1 ILE A  71      -0.556  -4.240 -19.200  1.00  0.63           C  
ATOM   1102  H   ILE A  71      -1.134  -8.297 -19.132  1.00  0.63           H  
ATOM   1103  HA  ILE A  71      -0.969  -7.423 -21.933  1.00  0.63           H  
ATOM   1104  HB  ILE A  71       0.678  -6.527 -19.510  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  71      -1.500  -5.051 -20.913  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  71      -1.772  -5.975 -19.446  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  71       1.278  -4.640 -20.987  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  71       1.733  -6.197 -21.685  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  71       0.310  -5.355 -22.299  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  71      -1.374  -3.609 -18.939  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  71      -0.092  -4.596 -18.298  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  71       0.169  -3.665 -19.773  1.00  0.63           H  
ATOM   1113  N   ILE A  72       1.402  -9.135 -20.409  1.00  0.63           N  
ATOM   1114  CA  ILE A  72       2.561 -10.000 -20.617  1.00  0.63           C  
ATOM   1115  C   ILE A  72       2.281 -11.084 -21.657  1.00  0.63           C  
ATOM   1116  O   ILE A  72       3.076 -11.305 -22.579  1.00  0.63           O  
ATOM   1117  CB  ILE A  72       2.890 -10.692 -19.280  1.00  0.63           C  
ATOM   1118  CG1 ILE A  72       3.372  -9.727 -18.289  1.00  0.63           C  
ATOM   1119  CG2 ILE A  72       3.864 -11.837 -19.428  1.00  0.63           C  
ATOM   1120  CD1 ILE A  72       4.689  -9.168 -18.662  1.00  0.63           C  
ATOM   1121  H   ILE A  72       1.017  -9.015 -19.469  1.00  0.63           H  
ATOM   1122  HA  ILE A  72       3.399  -9.390 -20.950  1.00  0.63           H  
ATOM   1123  HB  ILE A  72       1.985 -11.103 -18.898  1.00  0.63           H  
ATOM   1124 1HG1 ILE A  72       2.647  -8.913 -18.200  1.00  0.63           H  
ATOM   1125 2HG1 ILE A  72       3.448 -10.225 -17.324  1.00  0.63           H  
ATOM   1126 1HG2 ILE A  72       4.008 -12.306 -18.456  1.00  0.63           H  
ATOM   1127 2HG2 ILE A  72       3.470 -12.572 -20.127  1.00  0.63           H  
ATOM   1128 3HG2 ILE A  72       4.802 -11.491 -19.777  1.00  0.63           H  
ATOM   1129 1HD1 ILE A  72       5.006  -8.473 -17.906  1.00  0.63           H  
ATOM   1130 2HD1 ILE A  72       5.416  -9.976 -18.734  1.00  0.63           H  
ATOM   1131 3HD1 ILE A  72       4.605  -8.673 -19.622  1.00  0.63           H  
ATOM   1132  N   LYS A  73       1.117 -11.729 -21.557  1.00  0.64           N  
ATOM   1133  CA  LYS A  73       0.766 -12.766 -22.515  1.00  0.64           C  
ATOM   1134  C   LYS A  73       0.524 -12.230 -23.922  1.00  0.64           C  
ATOM   1135  O   LYS A  73       1.054 -12.783 -24.886  1.00  0.64           O  
ATOM   1136  CB  LYS A  73      -0.468 -13.527 -22.040  1.00  0.64           C  
ATOM   1137  CG  LYS A  73      -0.240 -14.458 -20.846  1.00  0.64           C  
ATOM   1138  CD  LYS A  73      -1.487 -15.281 -20.566  1.00  0.64           C  
ATOM   1139  CE  LYS A  73      -2.589 -14.394 -20.007  1.00  0.64           C  
ATOM   1140  NZ  LYS A  73      -3.811 -15.161 -19.620  1.00  0.64           N  
ATOM   1141  H   LYS A  73       0.489 -11.525 -20.782  1.00  0.64           H  
ATOM   1142  HA  LYS A  73       1.599 -13.466 -22.568  1.00  0.64           H  
ATOM   1143 1HB  LYS A  73      -1.237 -12.805 -21.747  1.00  0.64           H  
ATOM   1144 2HB  LYS A  73      -0.870 -14.117 -22.861  1.00  0.64           H  
ATOM   1145 1HG  LYS A  73       0.589 -15.129 -21.066  1.00  0.64           H  
ATOM   1146 2HG  LYS A  73       0.015 -13.878 -19.967  1.00  0.64           H  
ATOM   1147 1HD  LYS A  73      -1.836 -15.747 -21.486  1.00  0.64           H  
ATOM   1148 2HD  LYS A  73      -1.258 -16.062 -19.842  1.00  0.64           H  
ATOM   1149 1HE  LYS A  73      -2.212 -13.869 -19.128  1.00  0.64           H  
ATOM   1150 2HE  LYS A  73      -2.866 -13.657 -20.761  1.00  0.64           H  
ATOM   1151 1HZ  LYS A  73      -4.493 -14.472 -19.257  1.00  0.64           H  
ATOM   1152 2HZ  LYS A  73      -4.196 -15.630 -20.421  1.00  0.64           H  
ATOM   1153 3HZ  LYS A  73      -3.591 -15.831 -18.906  1.00  0.64           H  
ATOM   1154  N   GLU A  74      -0.193 -11.109 -24.050  1.00  0.65           N  
ATOM   1155  CA  GLU A  74      -0.494 -10.550 -25.370  1.00  0.65           C  
ATOM   1156  C   GLU A  74       0.773 -10.198 -26.138  1.00  0.65           C  
ATOM   1157  O   GLU A  74       0.852 -10.363 -27.357  1.00  0.65           O  
ATOM   1158  CB  GLU A  74      -1.349  -9.287 -25.242  1.00  0.65           C  
ATOM   1159  CG  GLU A  74      -1.741  -8.640 -26.583  1.00  0.65           C  
ATOM   1160  CD  GLU A  74      -2.729  -9.440 -27.402  1.00  0.65           C  
ATOM   1161  OE1 GLU A  74      -3.401 -10.279 -26.851  1.00  0.65           O  
ATOM   1162  OE2 GLU A  74      -2.821  -9.192 -28.583  1.00  0.65           O  
ATOM   1163  H   GLU A  74      -0.592 -10.655 -23.226  1.00  0.65           H  
ATOM   1164  HA  GLU A  74      -1.045 -11.296 -25.941  1.00  0.65           H  
ATOM   1165 1HB  GLU A  74      -2.263  -9.519 -24.696  1.00  0.65           H  
ATOM   1166 2HB  GLU A  74      -0.804  -8.541 -24.655  1.00  0.65           H  
ATOM   1167 1HG  GLU A  74      -2.145  -7.663 -26.400  1.00  0.65           H  
ATOM   1168 2HG  GLU A  74      -0.829  -8.508 -27.165  1.00  0.65           H  
ATOM   1169  N   LEU A  75       1.764  -9.714 -25.413  1.00  0.65           N  
ATOM   1170  CA  LEU A  75       3.015  -9.271 -25.988  1.00  0.65           C  
ATOM   1171  C   LEU A  75       4.105 -10.336 -26.019  1.00  0.65           C  
ATOM   1172  O   LEU A  75       5.242 -10.040 -26.388  1.00  0.65           O  
ATOM   1173  CB  LEU A  75       3.495  -8.119 -25.156  1.00  0.65           C  
ATOM   1174  CG  LEU A  75       2.575  -6.990 -25.107  1.00  0.65           C  
ATOM   1175  CD1 LEU A  75       3.122  -6.083 -24.182  1.00  0.65           C  
ATOM   1176  CD2 LEU A  75       2.379  -6.364 -26.482  1.00  0.65           C  
ATOM   1177  H   LEU A  75       1.623  -9.591 -24.407  1.00  0.65           H  
ATOM   1178  HA  LEU A  75       2.822  -8.939 -27.006  1.00  0.65           H  
ATOM   1179 1HB  LEU A  75       3.603  -8.472 -24.132  1.00  0.65           H  
ATOM   1180 2HB  LEU A  75       4.461  -7.776 -25.522  1.00  0.65           H  
ATOM   1181  HG  LEU A  75       1.613  -7.328 -24.722  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  75       2.446  -5.274 -24.060  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  75       3.241  -6.606 -23.243  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  75       4.089  -5.730 -24.528  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  75       1.692  -5.527 -26.404  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  75       3.338  -6.014 -26.869  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  75       1.961  -7.110 -27.160  1.00  0.65           H  
ATOM   1188  N   ASN A  76       3.781 -11.561 -25.602  1.00  0.65           N  
ATOM   1189  CA  ASN A  76       4.747 -12.653 -25.529  1.00  0.65           C  
ATOM   1190  C   ASN A  76       5.984 -12.338 -24.681  1.00  0.65           C  
ATOM   1191  O   ASN A  76       7.103 -12.713 -25.043  1.00  0.65           O  
ATOM   1192  CB  ASN A  76       5.175 -13.084 -26.923  1.00  0.65           C  
ATOM   1193  CG  ASN A  76       4.040 -13.666 -27.727  1.00  0.65           C  
ATOM   1194  OD1 ASN A  76       3.289 -14.524 -27.244  1.00  0.65           O  
ATOM   1195  ND2 ASN A  76       3.899 -13.211 -28.948  1.00  0.65           N  
ATOM   1196  H   ASN A  76       2.819 -11.767 -25.331  1.00  0.65           H  
ATOM   1197  HA  ASN A  76       4.247 -13.497 -25.051  1.00  0.65           H  
ATOM   1198 1HB  ASN A  76       5.598 -12.245 -27.470  1.00  0.65           H  
ATOM   1199 2HB  ASN A  76       5.959 -13.837 -26.836  1.00  0.65           H  
ATOM   1200 1HD2 ASN A  76       3.160 -13.557 -29.528  1.00  0.65           H  
ATOM   1201 2HD2 ASN A  76       4.526 -12.516 -29.298  1.00  0.65           H  
ATOM   1202  N   VAL A  77       5.792 -11.674 -23.541  1.00  0.64           N  
ATOM   1203  CA  VAL A  77       6.910 -11.390 -22.650  1.00  0.64           C  
ATOM   1204  C   VAL A  77       7.170 -12.631 -21.795  1.00  0.64           C  
ATOM   1205  O   VAL A  77       6.265 -13.144 -21.142  1.00  0.64           O  
ATOM   1206  CB  VAL A  77       6.605 -10.149 -21.788  1.00  0.64           C  
ATOM   1207  CG1 VAL A  77       7.724  -9.911 -20.770  1.00  0.64           C  
ATOM   1208  CG2 VAL A  77       6.442  -8.923 -22.680  1.00  0.64           C  
ATOM   1209  H   VAL A  77       4.848 -11.391 -23.275  1.00  0.64           H  
ATOM   1210  HA  VAL A  77       7.796 -11.182 -23.251  1.00  0.64           H  
ATOM   1211  HB  VAL A  77       5.697 -10.302 -21.272  1.00  0.64           H  
ATOM   1212 1HG1 VAL A  77       7.493  -9.036 -20.168  1.00  0.64           H  
ATOM   1213 2HG1 VAL A  77       7.823 -10.782 -20.119  1.00  0.64           H  
ATOM   1214 3HG1 VAL A  77       8.655  -9.755 -21.297  1.00  0.64           H  
ATOM   1215 1HG2 VAL A  77       6.203  -8.051 -22.070  1.00  0.64           H  
ATOM   1216 2HG2 VAL A  77       7.363  -8.742 -23.226  1.00  0.64           H  
ATOM   1217 3HG2 VAL A  77       5.642  -9.106 -23.380  1.00  0.64           H  
ATOM   1218  N   LYS A  78       8.400 -13.140 -21.835  1.00  0.62           N  
ATOM   1219  CA  LYS A  78       8.730 -14.382 -21.129  1.00  0.62           C  
ATOM   1220  C   LYS A  78       9.645 -14.220 -19.909  1.00  0.62           C  
ATOM   1221  O   LYS A  78       9.587 -15.020 -18.974  1.00  0.62           O  
ATOM   1222  CB  LYS A  78       9.369 -15.357 -22.115  1.00  0.62           C  
ATOM   1223  CG  LYS A  78       8.476 -15.732 -23.309  1.00  0.62           C  
ATOM   1224  CD  LYS A  78       7.226 -16.489 -22.869  1.00  0.62           C  
ATOM   1225  CE  LYS A  78       6.386 -16.922 -24.070  1.00  0.62           C  
ATOM   1226  NZ  LYS A  78       5.168 -17.688 -23.654  1.00  0.62           N  
ATOM   1227  H   LYS A  78       9.100 -12.676 -22.394  1.00  0.62           H  
ATOM   1228  HA  LYS A  78       7.799 -14.822 -20.773  1.00  0.62           H  
ATOM   1229 1HB  LYS A  78      10.290 -14.924 -22.506  1.00  0.62           H  
ATOM   1230 2HB  LYS A  78       9.637 -16.275 -21.593  1.00  0.62           H  
ATOM   1231 1HG  LYS A  78       8.171 -14.825 -23.835  1.00  0.62           H  
ATOM   1232 2HG  LYS A  78       9.040 -16.355 -24.001  1.00  0.62           H  
ATOM   1233 1HD  LYS A  78       7.515 -17.371 -22.297  1.00  0.62           H  
ATOM   1234 2HD  LYS A  78       6.621 -15.844 -22.229  1.00  0.62           H  
ATOM   1235 1HE  LYS A  78       6.074 -16.031 -24.621  1.00  0.62           H  
ATOM   1236 2HE  LYS A  78       6.992 -17.548 -24.724  1.00  0.62           H  
ATOM   1237 1HZ  LYS A  78       4.639 -17.952 -24.474  1.00  0.62           H  
ATOM   1238 2HZ  LYS A  78       5.447 -18.519 -23.151  1.00  0.62           H  
ATOM   1239 3HZ  LYS A  78       4.595 -17.110 -23.055  1.00  0.62           H  
ATOM   1240  N   SER A  79      10.507 -13.210 -19.930  1.00  0.61           N  
ATOM   1241  CA  SER A  79      11.484 -13.009 -18.860  1.00  0.61           C  
ATOM   1242  C   SER A  79      11.512 -11.548 -18.463  1.00  0.61           C  
ATOM   1243  O   SER A  79      11.181 -10.694 -19.279  1.00  0.61           O  
ATOM   1244  CB  SER A  79      12.856 -13.448 -19.323  1.00  0.61           C  
ATOM   1245  OG  SER A  79      12.857 -14.807 -19.661  1.00  0.61           O  
ATOM   1246  H   SER A  79      10.498 -12.572 -20.708  1.00  0.61           H  
ATOM   1247  HA  SER A  79      11.190 -13.598 -17.990  1.00  0.61           H  
ATOM   1248 1HB  SER A  79      13.151 -12.860 -20.179  1.00  0.61           H  
ATOM   1249 2HB  SER A  79      13.582 -13.263 -18.532  1.00  0.61           H  
ATOM   1250  HG  SER A  79      12.515 -15.273 -18.888  1.00  0.61           H  
ATOM   1251  N   LEU A  80      11.905 -11.258 -17.226  1.00  0.59           N  
ATOM   1252  CA  LEU A  80      11.975  -9.871 -16.790  1.00  0.59           C  
ATOM   1253  C   LEU A  80      13.424  -9.450 -16.467  1.00  0.59           C  
ATOM   1254  O   LEU A  80      14.247 -10.299 -16.123  1.00  0.59           O  
ATOM   1255  CB  LEU A  80      11.096  -9.699 -15.550  1.00  0.59           C  
ATOM   1256  CG  LEU A  80       9.655 -10.162 -15.689  1.00  0.59           C  
ATOM   1257  CD1 LEU A  80       9.002 -10.041 -14.347  1.00  0.59           C  
ATOM   1258  CD2 LEU A  80       8.923  -9.330 -16.734  1.00  0.59           C  
ATOM   1259  H   LEU A  80      12.158 -12.002 -16.590  1.00  0.59           H  
ATOM   1260  HA  LEU A  80      11.572  -9.256 -17.583  1.00  0.59           H  
ATOM   1261 1HB  LEU A  80      11.549 -10.234 -14.717  1.00  0.59           H  
ATOM   1262 2HB  LEU A  80      11.061  -8.652 -15.299  1.00  0.59           H  
ATOM   1263  HG  LEU A  80       9.637 -11.209 -15.986  1.00  0.59           H  
ATOM   1264 1HD1 LEU A  80       7.981 -10.388 -14.408  1.00  0.59           H  
ATOM   1265 2HD1 LEU A  80       9.543 -10.647 -13.620  1.00  0.59           H  
ATOM   1266 3HD1 LEU A  80       9.021  -9.014 -14.036  1.00  0.59           H  
ATOM   1267 1HD2 LEU A  80       7.895  -9.674 -16.822  1.00  0.59           H  
ATOM   1268 2HD2 LEU A  80       8.933  -8.310 -16.426  1.00  0.59           H  
ATOM   1269 3HD2 LEU A  80       9.417  -9.423 -17.702  1.00  0.59           H  
ATOM   1270  N   PRO A  81      13.743  -8.159 -16.616  1.00  0.58           N  
ATOM   1271  CA  PRO A  81      12.969  -7.110 -17.238  1.00  0.58           C  
ATOM   1272  C   PRO A  81      12.936  -7.256 -18.749  1.00  0.58           C  
ATOM   1273  O   PRO A  81      13.888  -7.748 -19.364  1.00  0.58           O  
ATOM   1274  CB  PRO A  81      13.710  -5.843 -16.815  1.00  0.58           C  
ATOM   1275  CG  PRO A  81      15.136  -6.312 -16.588  1.00  0.58           C  
ATOM   1276  CD  PRO A  81      14.994  -7.710 -16.035  1.00  0.58           C  
ATOM   1277  HA  PRO A  81      11.964  -7.112 -16.817  1.00  0.58           H  
ATOM   1278 1HB  PRO A  81      13.601  -5.081 -17.594  1.00  0.58           H  
ATOM   1279 2HB  PRO A  81      13.246  -5.428 -15.906  1.00  0.58           H  
ATOM   1280 1HG  PRO A  81      15.696  -6.294 -17.524  1.00  0.58           H  
ATOM   1281 2HG  PRO A  81      15.658  -5.645 -15.887  1.00  0.58           H  
ATOM   1282 1HD  PRO A  81      15.825  -8.355 -16.347  1.00  0.58           H  
ATOM   1283 2HD  PRO A  81      14.886  -7.664 -14.951  1.00  0.58           H  
ATOM   1284  N   THR A  82      11.857  -6.781 -19.332  1.00  0.58           N  
ATOM   1285  CA  THR A  82      11.721  -6.698 -20.783  1.00  0.58           C  
ATOM   1286  C   THR A  82      11.276  -5.338 -21.213  1.00  0.58           C  
ATOM   1287  O   THR A  82      10.395  -4.748 -20.600  1.00  0.58           O  
ATOM   1288  CB  THR A  82      10.772  -7.767 -21.379  1.00  0.58           C  
ATOM   1289  OG1 THR A  82      11.332  -9.056 -21.200  1.00  0.58           O  
ATOM   1290  CG2 THR A  82      10.479  -7.514 -22.866  1.00  0.58           C  
ATOM   1291  H   THR A  82      11.110  -6.440 -18.721  1.00  0.58           H  
ATOM   1292  HA  THR A  82      12.702  -6.865 -21.225  1.00  0.58           H  
ATOM   1293  HB  THR A  82       9.834  -7.732 -20.845  1.00  0.58           H  
ATOM   1294  HG1 THR A  82      11.214  -9.365 -20.293  1.00  0.58           H  
ATOM   1295 1HG2 THR A  82       9.806  -8.281 -23.234  1.00  0.58           H  
ATOM   1296 2HG2 THR A  82      10.007  -6.543 -22.990  1.00  0.58           H  
ATOM   1297 3HG2 THR A  82      11.404  -7.540 -23.437  1.00  0.58           H  
ATOM   1298  N   TRP A  83      11.879  -4.830 -22.267  1.00  0.58           N  
ATOM   1299  CA  TRP A  83      11.425  -3.566 -22.777  1.00  0.58           C  
ATOM   1300  C   TRP A  83      10.873  -3.707 -24.173  1.00  0.58           C  
ATOM   1301  O   TRP A  83      11.516  -4.284 -25.053  1.00  0.58           O  
ATOM   1302  CB  TRP A  83      12.535  -2.563 -22.798  1.00  0.58           C  
ATOM   1303  CG  TRP A  83      12.999  -2.127 -21.495  1.00  0.58           C  
ATOM   1304  CD1 TRP A  83      12.683  -0.989 -20.841  1.00  0.58           C  
ATOM   1305  CD2 TRP A  83      13.918  -2.816 -20.672  1.00  0.58           C  
ATOM   1306  NE1 TRP A  83      13.376  -0.919 -19.677  1.00  0.58           N  
ATOM   1307  CE2 TRP A  83      14.149  -2.019 -19.566  1.00  0.58           C  
ATOM   1308  CE3 TRP A  83      14.567  -4.017 -20.786  1.00  0.58           C  
ATOM   1309  CZ2 TRP A  83      15.028  -2.376 -18.601  1.00  0.58           C  
ATOM   1310  CZ3 TRP A  83      15.430  -4.384 -19.828  1.00  0.58           C  
ATOM   1311  CH2 TRP A  83      15.678  -3.586 -18.758  1.00  0.58           C  
ATOM   1312  H   TRP A  83      12.630  -5.345 -22.725  1.00  0.58           H  
ATOM   1313  HA  TRP A  83      10.654  -3.199 -22.131  1.00  0.58           H  
ATOM   1314 1HB  TRP A  83      13.351  -2.982 -23.309  1.00  0.58           H  
ATOM   1315 2HB  TRP A  83      12.213  -1.686 -23.361  1.00  0.58           H  
ATOM   1316  HD1 TRP A  83      12.001  -0.237 -21.196  1.00  0.58           H  
ATOM   1317  HE1 TRP A  83      13.332  -0.160 -19.013  1.00  0.58           H  
ATOM   1318  HE3 TRP A  83      14.385  -4.667 -21.628  1.00  0.58           H  
ATOM   1319  HZ2 TRP A  83      15.226  -1.751 -17.753  1.00  0.58           H  
ATOM   1320  HZ3 TRP A  83      15.909  -5.331 -19.948  1.00  0.58           H  
ATOM   1321  HH2 TRP A  83      16.387  -3.917 -18.014  1.00  0.58           H  
ATOM   1322  N   ILE A  84       9.684  -3.157 -24.364  1.00  0.59           N  
ATOM   1323  CA  ILE A  84       9.001  -3.160 -25.650  1.00  0.59           C  
ATOM   1324  C   ILE A  84       8.991  -1.747 -26.210  1.00  0.59           C  
ATOM   1325  O   ILE A  84       8.579  -0.815 -25.515  1.00  0.59           O  
ATOM   1326  CB  ILE A  84       7.565  -3.681 -25.491  1.00  0.59           C  
ATOM   1327  CG1 ILE A  84       7.568  -5.088 -24.836  1.00  0.59           C  
ATOM   1328  CG2 ILE A  84       6.844  -3.711 -26.818  1.00  0.59           C  
ATOM   1329  CD1 ILE A  84       8.290  -6.137 -25.600  1.00  0.59           C  
ATOM   1330  H   ILE A  84       9.232  -2.727 -23.555  1.00  0.59           H  
ATOM   1331  HA  ILE A  84       9.541  -3.803 -26.346  1.00  0.59           H  
ATOM   1332  HB  ILE A  84       7.026  -3.017 -24.821  1.00  0.59           H  
ATOM   1333 1HG1 ILE A  84       8.040  -5.018 -23.861  1.00  0.59           H  
ATOM   1334 2HG1 ILE A  84       6.537  -5.417 -24.708  1.00  0.59           H  
ATOM   1335 1HG2 ILE A  84       5.823  -4.064 -26.670  1.00  0.59           H  
ATOM   1336 2HG2 ILE A  84       6.825  -2.709 -27.245  1.00  0.59           H  
ATOM   1337 3HG2 ILE A  84       7.367  -4.383 -27.500  1.00  0.59           H  
ATOM   1338 1HD1 ILE A  84       8.236  -7.083 -25.061  1.00  0.59           H  
ATOM   1339 2HD1 ILE A  84       7.835  -6.257 -26.584  1.00  0.59           H  
ATOM   1340 3HD1 ILE A  84       9.327  -5.848 -25.715  1.00  0.59           H  
ATOM   1341  N   ILE A  85       9.444  -1.580 -27.450  1.00  0.62           N  
ATOM   1342  CA  ILE A  85       9.535  -0.258 -28.051  1.00  0.62           C  
ATOM   1343  C   ILE A  85       8.546  -0.120 -29.225  1.00  0.62           C  
ATOM   1344  O   ILE A  85       8.503  -0.985 -30.117  1.00  0.62           O  
ATOM   1345  CB  ILE A  85      10.972   0.015 -28.532  1.00  0.62           C  
ATOM   1346  CG1 ILE A  85      11.974  -0.134 -27.367  1.00  0.62           C  
ATOM   1347  CG2 ILE A  85      11.000   1.406 -29.033  1.00  0.62           C  
ATOM   1348  CD1 ILE A  85      13.420  -0.086 -27.804  1.00  0.62           C  
ATOM   1349  H   ILE A  85       9.777  -2.379 -27.983  1.00  0.62           H  
ATOM   1350  HA  ILE A  85       9.283   0.483 -27.302  1.00  0.62           H  
ATOM   1351  HB  ILE A  85      11.261  -0.680 -29.321  1.00  0.62           H  
ATOM   1352 1HG1 ILE A  85      11.806   0.623 -26.655  1.00  0.62           H  
ATOM   1353 2HG1 ILE A  85      11.807  -1.099 -26.886  1.00  0.62           H  
ATOM   1354 1HG2 ILE A  85      11.983   1.666 -29.356  1.00  0.62           H  
ATOM   1355 2HG2 ILE A  85      10.309   1.477 -29.858  1.00  0.62           H  
ATOM   1356 3HG2 ILE A  85      10.698   2.086 -28.240  1.00  0.62           H  
ATOM   1357 1HD1 ILE A  85      14.063  -0.213 -26.945  1.00  0.62           H  
ATOM   1358 2HD1 ILE A  85      13.610  -0.890 -28.519  1.00  0.62           H  
ATOM   1359 3HD1 ILE A  85      13.633   0.875 -28.273  1.00  0.62           H  
ATOM   1360  N   ALA A  86       7.752   0.966 -29.227  1.00  0.64           N  
ATOM   1361  CA  ALA A  86       6.733   1.173 -30.263  1.00  0.64           C  
ATOM   1362  C   ALA A  86       6.421   2.637 -30.581  1.00  0.64           C  
ATOM   1363  O   ALA A  86       6.730   3.538 -29.805  1.00  0.64           O  
ATOM   1364  CB  ALA A  86       5.445   0.549 -29.819  1.00  0.64           C  
ATOM   1365  H   ALA A  86       7.839   1.630 -28.456  1.00  0.64           H  
ATOM   1366  HA  ALA A  86       7.086   0.692 -31.168  1.00  0.64           H  
ATOM   1367 1HB  ALA A  86       4.683   0.657 -30.587  1.00  0.64           H  
ATOM   1368 2HB  ALA A  86       5.588  -0.499 -29.596  1.00  0.64           H  
ATOM   1369 3HB  ALA A  86       5.153   1.065 -28.985  1.00  0.64           H  
ATOM   1370  N   ARG A  87       5.795   2.876 -31.736  1.00  0.67           N  
ATOM   1371  CA  ARG A  87       5.321   4.225 -32.090  1.00  0.67           C  
ATOM   1372  C   ARG A  87       4.088   4.196 -32.988  1.00  0.67           C  
ATOM   1373  O   ARG A  87       4.056   3.467 -33.979  1.00  0.67           O  
ATOM   1374  CB  ARG A  87       6.402   5.053 -32.761  1.00  0.67           C  
ATOM   1375  CG  ARG A  87       5.934   6.453 -33.124  1.00  0.67           C  
ATOM   1376  CD  ARG A  87       7.018   7.315 -33.565  1.00  0.67           C  
ATOM   1377  NE  ARG A  87       6.530   8.638 -33.904  1.00  0.67           N  
ATOM   1378  CZ  ARG A  87       6.211   9.068 -35.128  1.00  0.67           C  
ATOM   1379  NH1 ARG A  87       6.362   8.304 -36.183  1.00  0.67           N  
ATOM   1380  NH2 ARG A  87       5.734  10.285 -35.239  1.00  0.67           N  
ATOM   1381  H   ARG A  87       5.597   2.082 -32.349  1.00  0.67           H  
ATOM   1382  HA  ARG A  87       5.044   4.741 -31.167  1.00  0.67           H  
ATOM   1383 1HB  ARG A  87       7.269   5.141 -32.119  1.00  0.67           H  
ATOM   1384 2HB  ARG A  87       6.705   4.577 -33.684  1.00  0.67           H  
ATOM   1385 1HG  ARG A  87       5.222   6.388 -33.945  1.00  0.67           H  
ATOM   1386 2HG  ARG A  87       5.440   6.916 -32.273  1.00  0.67           H  
ATOM   1387 1HD  ARG A  87       7.743   7.412 -32.757  1.00  0.67           H  
ATOM   1388 2HD  ARG A  87       7.482   6.886 -34.435  1.00  0.67           H  
ATOM   1389  HE  ARG A  87       6.346   9.300 -33.146  1.00  0.67           H  
ATOM   1390 1HH1 ARG A  87       6.724   7.369 -36.078  1.00  0.67           H  
ATOM   1391 2HH1 ARG A  87       6.108   8.650 -37.096  1.00  0.67           H  
ATOM   1392 1HH2 ARG A  87       5.623  10.829 -34.373  1.00  0.67           H  
ATOM   1393 2HH2 ARG A  87       5.475  10.660 -36.137  1.00  0.67           H  
ATOM   1394  N   SER A  88       3.075   5.002 -32.655  1.00  0.69           N  
ATOM   1395  CA  SER A  88       1.827   5.117 -33.411  1.00  0.69           C  
ATOM   1396  C   SER A  88       1.157   3.752 -33.600  1.00  0.69           C  
ATOM   1397  O   SER A  88       0.571   3.474 -34.647  1.00  0.69           O  
ATOM   1398  CB  SER A  88       2.092   5.744 -34.774  1.00  0.69           C  
ATOM   1399  OG  SER A  88       2.674   7.024 -34.665  1.00  0.69           O  
ATOM   1400  H   SER A  88       3.141   5.598 -31.831  1.00  0.69           H  
ATOM   1401  HA  SER A  88       1.147   5.766 -32.852  1.00  0.69           H  
ATOM   1402 1HB  SER A  88       2.742   5.099 -35.358  1.00  0.69           H  
ATOM   1403 2HB  SER A  88       1.152   5.825 -35.315  1.00  0.69           H  
ATOM   1404  HG  SER A  88       1.963   7.647 -34.345  1.00  0.69           H  
ATOM   1405  N   GLY A  89       1.275   2.888 -32.591  1.00  0.70           N  
ATOM   1406  CA  GLY A  89       0.700   1.547 -32.592  1.00  0.70           C  
ATOM   1407  C   GLY A  89       1.603   0.478 -33.230  1.00  0.70           C  
ATOM   1408  O   GLY A  89       1.303  -0.715 -33.144  1.00  0.70           O  
ATOM   1409  H   GLY A  89       1.753   3.194 -31.745  1.00  0.70           H  
ATOM   1410 1HA  GLY A  89       0.482   1.262 -31.561  1.00  0.70           H  
ATOM   1411 2HA  GLY A  89      -0.255   1.572 -33.115  1.00  0.70           H  
ATOM   1412  N   GLU A  90       2.699   0.887 -33.872  1.00  0.71           N  
ATOM   1413  CA  GLU A  90       3.591  -0.066 -34.525  1.00  0.71           C  
ATOM   1414  C   GLU A  90       4.670  -0.533 -33.572  1.00  0.71           C  
ATOM   1415  O   GLU A  90       5.335   0.279 -32.929  1.00  0.71           O  
ATOM   1416  CB  GLU A  90       4.231   0.554 -35.778  1.00  0.71           C  
ATOM   1417  CG  GLU A  90       5.123  -0.408 -36.594  1.00  0.71           C  
ATOM   1418  CD  GLU A  90       5.707   0.213 -37.864  1.00  0.71           C  
ATOM   1419  OE1 GLU A  90       5.367   1.328 -38.177  1.00  0.71           O  
ATOM   1420  OE2 GLU A  90       6.488  -0.441 -38.517  1.00  0.71           O  
ATOM   1421  H   GLU A  90       2.927   1.878 -33.922  1.00  0.71           H  
ATOM   1422  HA  GLU A  90       3.009  -0.935 -34.830  1.00  0.71           H  
ATOM   1423 1HB  GLU A  90       3.450   0.935 -36.435  1.00  0.71           H  
ATOM   1424 2HB  GLU A  90       4.850   1.403 -35.482  1.00  0.71           H  
ATOM   1425 1HG  GLU A  90       5.948  -0.736 -35.961  1.00  0.71           H  
ATOM   1426 2HG  GLU A  90       4.540  -1.287 -36.859  1.00  0.71           H  
ATOM   1427  N   TYR A  91       4.881  -1.836 -33.491  1.00  0.71           N  
ATOM   1428  CA  TYR A  91       5.936  -2.327 -32.618  1.00  0.71           C  
ATOM   1429  C   TYR A  91       7.230  -2.316 -33.401  1.00  0.71           C  
ATOM   1430  O   TYR A  91       7.294  -2.817 -34.523  1.00  0.71           O  
ATOM   1431  CB  TYR A  91       5.543  -3.682 -32.046  1.00  0.71           C  
ATOM   1432  CG  TYR A  91       4.409  -3.474 -31.068  1.00  0.71           C  
ATOM   1433  CD1 TYR A  91       3.108  -3.460 -31.527  1.00  0.71           C  
ATOM   1434  CD2 TYR A  91       4.672  -3.255 -29.722  1.00  0.71           C  
ATOM   1435  CE1 TYR A  91       2.072  -3.234 -30.656  1.00  0.71           C  
ATOM   1436  CE2 TYR A  91       3.631  -3.029 -28.840  1.00  0.71           C  
ATOM   1437  CZ  TYR A  91       2.329  -3.018 -29.313  1.00  0.71           C  
ATOM   1438  OH  TYR A  91       1.274  -2.796 -28.469  1.00  0.71           O  
ATOM   1439  H   TYR A  91       4.313  -2.478 -34.027  1.00  0.71           H  
ATOM   1440  HA  TYR A  91       6.058  -1.640 -31.784  1.00  0.71           H  
ATOM   1441 1HB  TYR A  91       5.216  -4.356 -32.837  1.00  0.71           H  
ATOM   1442 2HB  TYR A  91       6.387  -4.133 -31.523  1.00  0.71           H  
ATOM   1443  HD1 TYR A  91       2.900  -3.620 -32.586  1.00  0.71           H  
ATOM   1444  HD2 TYR A  91       5.701  -3.256 -29.371  1.00  0.71           H  
ATOM   1445  HE1 TYR A  91       1.047  -3.219 -31.028  1.00  0.71           H  
ATOM   1446  HE2 TYR A  91       3.840  -2.854 -27.788  1.00  0.71           H  
ATOM   1447  HH  TYR A  91       0.468  -2.724 -28.987  1.00  0.71           H  
ATOM   1448  N   LEU A  92       8.235  -1.671 -32.825  1.00  0.69           N  
ATOM   1449  CA  LEU A  92       9.497  -1.429 -33.499  1.00  0.69           C  
ATOM   1450  C   LEU A  92      10.620  -2.368 -33.068  1.00  0.69           C  
ATOM   1451  O   LEU A  92      11.472  -2.741 -33.877  1.00  0.69           O  
ATOM   1452  CB  LEU A  92       9.846   0.031 -33.241  1.00  0.69           C  
ATOM   1453  CG  LEU A  92       8.777   1.007 -33.771  1.00  0.69           C  
ATOM   1454  CD1 LEU A  92       9.128   2.389 -33.395  1.00  0.69           C  
ATOM   1455  CD2 LEU A  92       8.660   0.869 -35.266  1.00  0.69           C  
ATOM   1456  H   LEU A  92       8.118  -1.315 -31.880  1.00  0.69           H  
ATOM   1457  HA  LEU A  92       9.338  -1.562 -34.568  1.00  0.69           H  
ATOM   1458 1HB  LEU A  92       9.940   0.183 -32.166  1.00  0.69           H  
ATOM   1459 2HB  LEU A  92      10.796   0.263 -33.719  1.00  0.69           H  
ATOM   1460  HG  LEU A  92       7.822   0.769 -33.325  1.00  0.69           H  
ATOM   1461 1HD1 LEU A  92       8.371   3.059 -33.759  1.00  0.69           H  
ATOM   1462 2HD1 LEU A  92       9.190   2.456 -32.319  1.00  0.69           H  
ATOM   1463 3HD1 LEU A  92      10.065   2.640 -33.839  1.00  0.69           H  
ATOM   1464 1HD2 LEU A  92       7.888   1.551 -35.636  1.00  0.69           H  
ATOM   1465 2HD2 LEU A  92       9.612   1.111 -35.733  1.00  0.69           H  
ATOM   1466 3HD2 LEU A  92       8.382  -0.157 -35.521  1.00  0.69           H  
ATOM   1467  N   GLY A  93      10.623  -2.763 -31.800  1.00  0.67           N  
ATOM   1468  CA  GLY A  93      11.690  -3.643 -31.322  1.00  0.67           C  
ATOM   1469  C   GLY A  93      11.637  -3.894 -29.827  1.00  0.67           C  
ATOM   1470  O   GLY A  93      10.744  -3.407 -29.133  1.00  0.67           O  
ATOM   1471  H   GLY A  93       9.905  -2.411 -31.168  1.00  0.67           H  
ATOM   1472 1HA  GLY A  93      11.631  -4.596 -31.848  1.00  0.67           H  
ATOM   1473 2HA  GLY A  93      12.653  -3.203 -31.577  1.00  0.67           H  
ATOM   1474  N   ASP A  94      12.576  -4.692 -29.333  1.00  0.65           N  
ATOM   1475  CA  ASP A  94      12.617  -4.976 -27.906  1.00  0.65           C  
ATOM   1476  C   ASP A  94      13.990  -5.400 -27.405  1.00  0.65           C  
ATOM   1477  O   ASP A  94      14.916  -5.631 -28.190  1.00  0.65           O  
ATOM   1478  CB  ASP A  94      11.594  -6.085 -27.573  1.00  0.65           C  
ATOM   1479  CG  ASP A  94      11.822  -7.412 -28.339  1.00  0.65           C  
ATOM   1480  OD1 ASP A  94      12.911  -7.643 -28.819  1.00  0.65           O  
ATOM   1481  OD2 ASP A  94      10.884  -8.176 -28.441  1.00  0.65           O  
ATOM   1482  H   ASP A  94      13.271  -5.091 -29.946  1.00  0.65           H  
ATOM   1483  HA  ASP A  94      12.335  -4.068 -27.373  1.00  0.65           H  
ATOM   1484 1HB  ASP A  94      11.635  -6.308 -26.507  1.00  0.65           H  
ATOM   1485 2HB  ASP A  94      10.591  -5.725 -27.788  1.00  0.65           H  
ATOM   1486  N   VAL A  95      14.078  -5.549 -26.085  1.00  0.64           N  
ATOM   1487  CA  VAL A  95      15.258  -6.066 -25.398  1.00  0.64           C  
ATOM   1488  C   VAL A  95      14.882  -6.818 -24.125  1.00  0.64           C  
ATOM   1489  O   VAL A  95      13.975  -6.422 -23.389  1.00  0.64           O  
ATOM   1490  CB  VAL A  95      16.269  -4.926 -25.148  1.00  0.64           C  
ATOM   1491  CG1 VAL A  95      15.675  -3.862 -24.368  1.00  0.64           C  
ATOM   1492  CG2 VAL A  95      17.493  -5.444 -24.399  1.00  0.64           C  
ATOM   1493  H   VAL A  95      13.257  -5.277 -25.546  1.00  0.64           H  
ATOM   1494  HA  VAL A  95      15.745  -6.777 -26.067  1.00  0.64           H  
ATOM   1495  HB  VAL A  95      16.564  -4.525 -26.077  1.00  0.64           H  
ATOM   1496 1HG1 VAL A  95      16.401  -3.079 -24.218  1.00  0.64           H  
ATOM   1497 2HG1 VAL A  95      14.815  -3.470 -24.906  1.00  0.64           H  
ATOM   1498 3HG1 VAL A  95      15.382  -4.256 -23.435  1.00  0.64           H  
ATOM   1499 1HG2 VAL A  95      18.178  -4.624 -24.251  1.00  0.64           H  
ATOM   1500 2HG2 VAL A  95      17.203  -5.838 -23.425  1.00  0.64           H  
ATOM   1501 3HG2 VAL A  95      17.981  -6.227 -24.977  1.00  0.64           H  
ATOM   1502  N   VAL A  96      15.576  -7.925 -23.872  1.00  0.62           N  
ATOM   1503  CA  VAL A  96      15.301  -8.745 -22.694  1.00  0.62           C  
ATOM   1504  C   VAL A  96      16.541  -8.930 -21.823  1.00  0.62           C  
ATOM   1505  O   VAL A  96      17.621  -9.250 -22.328  1.00  0.62           O  
ATOM   1506  CB  VAL A  96      14.766 -10.124 -23.128  1.00  0.62           C  
ATOM   1507  CG1 VAL A  96      14.494 -10.990 -21.904  1.00  0.62           C  
ATOM   1508  CG2 VAL A  96      13.494  -9.943 -23.950  1.00  0.62           C  
ATOM   1509  H   VAL A  96      16.312  -8.203 -24.505  1.00  0.62           H  
ATOM   1510  HA  VAL A  96      14.535  -8.252 -22.093  1.00  0.62           H  
ATOM   1511  HB  VAL A  96      15.520 -10.630 -23.729  1.00  0.62           H  
ATOM   1512 1HG1 VAL A  96      14.125 -11.959 -22.229  1.00  0.62           H  
ATOM   1513 2HG1 VAL A  96      15.407 -11.128 -21.333  1.00  0.62           H  
ATOM   1514 3HG1 VAL A  96      13.740 -10.501 -21.274  1.00  0.62           H  
ATOM   1515 1HG2 VAL A  96      13.120 -10.916 -24.258  1.00  0.62           H  
ATOM   1516 2HG2 VAL A  96      12.752  -9.449 -23.337  1.00  0.62           H  
ATOM   1517 3HG2 VAL A  96      13.695  -9.342 -24.835  1.00  0.62           H  
ATOM   1518  N   GLY A  97      16.378  -8.741 -20.514  1.00  0.62           N  
ATOM   1519  CA  GLY A  97      17.464  -8.892 -19.556  1.00  0.62           C  
ATOM   1520  C   GLY A  97      17.943  -7.531 -19.091  1.00  0.62           C  
ATOM   1521  O   GLY A  97      17.802  -6.536 -19.797  1.00  0.62           O  
ATOM   1522  H   GLY A  97      15.458  -8.470 -20.159  1.00  0.62           H  
ATOM   1523 1HA  GLY A  97      17.113  -9.472 -18.701  1.00  0.62           H  
ATOM   1524 2HA  GLY A  97      18.286  -9.442 -20.010  1.00  0.62           H  
ATOM   1525  N   ALA A  98      18.547  -7.469 -17.912  1.00  0.62           N  
ATOM   1526  CA  ALA A  98      18.935  -6.179 -17.334  1.00  0.62           C  
ATOM   1527  C   ALA A  98      20.158  -5.557 -17.992  1.00  0.62           C  
ATOM   1528  O   ALA A  98      21.234  -5.485 -17.399  1.00  0.62           O  
ATOM   1529  CB  ALA A  98      19.198  -6.352 -15.858  1.00  0.62           C  
ATOM   1530  H   ALA A  98      18.688  -8.316 -17.381  1.00  0.62           H  
ATOM   1531  HA  ALA A  98      18.104  -5.491 -17.470  1.00  0.62           H  
ATOM   1532 1HB  ALA A  98      19.452  -5.401 -15.415  1.00  0.62           H  
ATOM   1533 2HB  ALA A  98      18.305  -6.746 -15.380  1.00  0.62           H  
ATOM   1534 3HB  ALA A  98      20.025  -7.043 -15.716  1.00  0.62           H  
ATOM   1535  N   LYS A  99      19.964  -5.080 -19.217  1.00  0.63           N  
ATOM   1536  CA  LYS A  99      21.014  -4.476 -20.020  1.00  0.63           C  
ATOM   1537  C   LYS A  99      20.601  -3.120 -20.625  1.00  0.63           C  
ATOM   1538  O   LYS A  99      20.386  -3.032 -21.841  1.00  0.63           O  
ATOM   1539  CB  LYS A  99      21.388  -5.444 -21.139  1.00  0.63           C  
ATOM   1540  CG  LYS A  99      21.949  -6.780 -20.648  1.00  0.63           C  
ATOM   1541  CD  LYS A  99      22.284  -7.710 -21.800  1.00  0.63           C  
ATOM   1542  CE  LYS A  99      22.822  -9.039 -21.300  1.00  0.63           C  
ATOM   1543  NZ  LYS A  99      23.108  -9.977 -22.418  1.00  0.63           N  
ATOM   1544  H   LYS A  99      19.036  -5.211 -19.610  1.00  0.63           H  
ATOM   1545  HA  LYS A  99      21.889  -4.325 -19.389  1.00  0.63           H  
ATOM   1546 1HB  LYS A  99      20.502  -5.657 -21.743  1.00  0.63           H  
ATOM   1547 2HB  LYS A  99      22.130  -4.986 -21.790  1.00  0.63           H  
ATOM   1548 1HG  LYS A  99      22.841  -6.606 -20.046  1.00  0.63           H  
ATOM   1549 2HG  LYS A  99      21.205  -7.277 -20.028  1.00  0.63           H  
ATOM   1550 1HD  LYS A  99      21.382  -7.898 -22.387  1.00  0.63           H  
ATOM   1551 2HD  LYS A  99      23.029  -7.243 -22.443  1.00  0.63           H  
ATOM   1552 1HE  LYS A  99      23.739  -8.864 -20.740  1.00  0.63           H  
ATOM   1553 2HE  LYS A  99      22.084  -9.493 -20.637  1.00  0.63           H  
ATOM   1554 1HZ  LYS A  99      23.461 -10.848 -22.046  1.00  0.63           H  
ATOM   1555 2HZ  LYS A  99      22.254 -10.151 -22.934  1.00  0.63           H  
ATOM   1556 3HZ  LYS A  99      23.797  -9.570 -23.033  1.00  0.63           H  
ATOM   1557  N   PRO A 100      20.532  -2.031 -19.822  1.00  0.64           N  
ATOM   1558  CA  PRO A 100      20.158  -0.684 -20.230  1.00  0.64           C  
ATOM   1559  C   PRO A 100      20.953  -0.208 -21.436  1.00  0.64           C  
ATOM   1560  O   PRO A 100      20.447   0.547 -22.258  1.00  0.64           O  
ATOM   1561  CB  PRO A 100      20.508   0.144 -18.996  1.00  0.64           C  
ATOM   1562  CG  PRO A 100      20.349  -0.800 -17.856  1.00  0.64           C  
ATOM   1563  CD  PRO A 100      20.853  -2.128 -18.380  1.00  0.64           C  
ATOM   1564  HA  PRO A 100      19.077  -0.652 -20.432  1.00  0.64           H  
ATOM   1565 1HB  PRO A 100      21.533   0.544 -19.088  1.00  0.64           H  
ATOM   1566 2HB  PRO A 100      19.835   1.010 -18.923  1.00  0.64           H  
ATOM   1567 1HG  PRO A 100      20.915  -0.449 -16.982  1.00  0.64           H  
ATOM   1568 2HG  PRO A 100      19.292  -0.830 -17.559  1.00  0.64           H  
ATOM   1569 1HD  PRO A 100      21.935  -2.236 -18.217  1.00  0.64           H  
ATOM   1570 2HD  PRO A 100      20.284  -2.890 -17.886  1.00  0.64           H  
ATOM   1571  N   ASP A 101      22.197  -0.668 -21.576  1.00  0.64           N  
ATOM   1572  CA  ASP A 101      23.011  -0.249 -22.709  1.00  0.64           C  
ATOM   1573  C   ASP A 101      22.382  -0.659 -24.033  1.00  0.64           C  
ATOM   1574  O   ASP A 101      22.494   0.057 -25.028  1.00  0.64           O  
ATOM   1575  CB  ASP A 101      24.404  -0.860 -22.627  1.00  0.64           C  
ATOM   1576  CG  ASP A 101      25.271  -0.267 -21.517  1.00  0.64           C  
ATOM   1577  OD1 ASP A 101      24.920   0.758 -20.979  1.00  0.64           O  
ATOM   1578  OD2 ASP A 101      26.279  -0.857 -21.213  1.00  0.64           O  
ATOM   1579  H   ASP A 101      22.591  -1.294 -20.891  1.00  0.64           H  
ATOM   1580  HA  ASP A 101      23.098   0.838 -22.692  1.00  0.64           H  
ATOM   1581 1HB  ASP A 101      24.315  -1.935 -22.465  1.00  0.64           H  
ATOM   1582 2HB  ASP A 101      24.913  -0.719 -23.580  1.00  0.64           H  
ATOM   1583  N   LEU A 102      21.733  -1.826 -24.059  1.00  0.63           N  
ATOM   1584  CA  LEU A 102      21.150  -2.303 -25.298  1.00  0.63           C  
ATOM   1585  C   LEU A 102      19.853  -1.570 -25.513  1.00  0.63           C  
ATOM   1586  O   LEU A 102      19.494  -1.223 -26.637  1.00  0.63           O  
ATOM   1587  CB  LEU A 102      20.907  -3.802 -25.245  1.00  0.63           C  
ATOM   1588  CG  LEU A 102      22.130  -4.672 -25.155  1.00  0.63           C  
ATOM   1589  CD1 LEU A 102      21.679  -6.114 -25.036  1.00  0.63           C  
ATOM   1590  CD2 LEU A 102      23.003  -4.449 -26.375  1.00  0.63           C  
ATOM   1591  H   LEU A 102      21.602  -2.362 -23.206  1.00  0.63           H  
ATOM   1592  HA  LEU A 102      21.824  -2.077 -26.123  1.00  0.63           H  
ATOM   1593 1HB  LEU A 102      20.328  -4.003 -24.353  1.00  0.63           H  
ATOM   1594 2HB  LEU A 102      20.327  -4.103 -26.114  1.00  0.63           H  
ATOM   1595  HG  LEU A 102      22.693  -4.419 -24.257  1.00  0.63           H  
ATOM   1596 1HD1 LEU A 102      22.548  -6.761 -24.954  1.00  0.63           H  
ATOM   1597 2HD1 LEU A 102      21.055  -6.222 -24.153  1.00  0.63           H  
ATOM   1598 3HD1 LEU A 102      21.104  -6.386 -25.919  1.00  0.63           H  
ATOM   1599 1HD2 LEU A 102      23.890  -5.081 -26.308  1.00  0.63           H  
ATOM   1600 2HD2 LEU A 102      22.444  -4.703 -27.275  1.00  0.63           H  
ATOM   1601 3HD2 LEU A 102      23.306  -3.401 -26.419  1.00  0.63           H  
ATOM   1602  N   LEU A 103      19.171  -1.267 -24.414  1.00  0.62           N  
ATOM   1603  CA  LEU A 103      17.935  -0.513 -24.528  1.00  0.62           C  
ATOM   1604  C   LEU A 103      18.234   0.831 -25.176  1.00  0.62           C  
ATOM   1605  O   LEU A 103      17.572   1.233 -26.133  1.00  0.62           O  
ATOM   1606  CB  LEU A 103      17.282  -0.295 -23.167  1.00  0.62           C  
ATOM   1607  CG  LEU A 103      16.039   0.550 -23.217  1.00  0.62           C  
ATOM   1608  CD1 LEU A 103      15.027  -0.133 -24.089  1.00  0.62           C  
ATOM   1609  CD2 LEU A 103      15.523   0.736 -21.836  1.00  0.62           C  
ATOM   1610  H   LEU A 103      19.519  -1.587 -23.507  1.00  0.62           H  
ATOM   1611  HA  LEU A 103      17.246  -1.059 -25.170  1.00  0.62           H  
ATOM   1612 1HB  LEU A 103      17.034  -1.257 -22.723  1.00  0.62           H  
ATOM   1613 2HB  LEU A 103      17.986   0.213 -22.520  1.00  0.62           H  
ATOM   1614  HG  LEU A 103      16.270   1.514 -23.651  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 103      14.125   0.462 -24.147  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 103      15.444  -0.257 -25.084  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 103      14.801  -1.096 -23.670  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 103      14.616   1.339 -21.854  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 103      15.318  -0.229 -21.433  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 103      16.263   1.218 -21.226  1.00  0.62           H  
ATOM   1621  N   ILE A 104      19.268   1.502 -24.679  1.00  0.61           N  
ATOM   1622  CA  ILE A 104      19.660   2.801 -25.196  1.00  0.61           C  
ATOM   1623  C   ILE A 104      20.055   2.726 -26.659  1.00  0.61           C  
ATOM   1624  O   ILE A 104      19.621   3.558 -27.460  1.00  0.61           O  
ATOM   1625  CB  ILE A 104      20.832   3.365 -24.395  1.00  0.61           C  
ATOM   1626  CG1 ILE A 104      20.374   3.704 -23.031  1.00  0.61           C  
ATOM   1627  CG2 ILE A 104      21.381   4.577 -25.085  1.00  0.61           C  
ATOM   1628  CD1 ILE A 104      21.497   3.975 -22.069  1.00  0.61           C  
ATOM   1629  H   ILE A 104      19.779   1.105 -23.891  1.00  0.61           H  
ATOM   1630  HA  ILE A 104      18.816   3.478 -25.099  1.00  0.61           H  
ATOM   1631  HB  ILE A 104      21.613   2.604 -24.305  1.00  0.61           H  
ATOM   1632 1HG1 ILE A 104      19.744   4.580 -23.099  1.00  0.61           H  
ATOM   1633 2HG1 ILE A 104      19.780   2.882 -22.658  1.00  0.61           H  
ATOM   1634 1HG2 ILE A 104      22.219   4.974 -24.517  1.00  0.61           H  
ATOM   1635 2HG2 ILE A 104      21.712   4.286 -26.060  1.00  0.61           H  
ATOM   1636 3HG2 ILE A 104      20.609   5.327 -25.168  1.00  0.61           H  
ATOM   1637 1HD1 ILE A 104      21.098   4.214 -21.087  1.00  0.61           H  
ATOM   1638 2HD1 ILE A 104      22.124   3.082 -21.992  1.00  0.61           H  
ATOM   1639 3HD1 ILE A 104      22.094   4.809 -22.429  1.00  0.61           H  
ATOM   1640  N   GLU A 105      20.851   1.725 -27.045  1.00  0.61           N  
ATOM   1641  CA  GLU A 105      21.227   1.640 -28.448  1.00  0.61           C  
ATOM   1642  C   GLU A 105      19.995   1.419 -29.333  1.00  0.61           C  
ATOM   1643  O   GLU A 105      19.888   2.014 -30.407  1.00  0.61           O  
ATOM   1644  CB  GLU A 105      22.255   0.524 -28.662  1.00  0.61           C  
ATOM   1645  CG  GLU A 105      23.668   0.805 -28.078  1.00  0.61           C  
ATOM   1646  CD  GLU A 105      24.416   1.954 -28.753  1.00  0.61           C  
ATOM   1647  OE1 GLU A 105      24.537   1.944 -29.949  1.00  0.61           O  
ATOM   1648  OE2 GLU A 105      24.865   2.849 -28.056  1.00  0.61           O  
ATOM   1649  H   GLU A 105      21.217   1.050 -26.368  1.00  0.61           H  
ATOM   1650  HA  GLU A 105      21.681   2.583 -28.739  1.00  0.61           H  
ATOM   1651 1HB  GLU A 105      21.884  -0.393 -28.196  1.00  0.61           H  
ATOM   1652 2HB  GLU A 105      22.361   0.328 -29.729  1.00  0.61           H  
ATOM   1653 1HG  GLU A 105      23.558   1.054 -27.029  1.00  0.61           H  
ATOM   1654 2HG  GLU A 105      24.263  -0.104 -28.143  1.00  0.61           H  
ATOM   1655  N   LYS A 106      19.028   0.626 -28.866  1.00  0.61           N  
ATOM   1656  CA  LYS A 106      17.820   0.392 -29.648  1.00  0.61           C  
ATOM   1657  C   LYS A 106      16.968   1.653 -29.738  1.00  0.61           C  
ATOM   1658  O   LYS A 106      16.464   1.987 -30.813  1.00  0.61           O  
ATOM   1659  CB  LYS A 106      17.042  -0.776 -29.058  1.00  0.61           C  
ATOM   1660  CG  LYS A 106      17.746  -2.108 -29.279  1.00  0.61           C  
ATOM   1661  CD  LYS A 106      17.028  -3.233 -28.619  1.00  0.61           C  
ATOM   1662  CE  LYS A 106      17.823  -4.546 -28.745  1.00  0.61           C  
ATOM   1663  NZ  LYS A 106      17.865  -5.041 -30.149  1.00  0.61           N  
ATOM   1664  H   LYS A 106      19.150   0.145 -27.973  1.00  0.61           H  
ATOM   1665  HA  LYS A 106      18.117   0.120 -30.660  1.00  0.61           H  
ATOM   1666 1HB  LYS A 106      16.920  -0.628 -27.981  1.00  0.61           H  
ATOM   1667 2HB  LYS A 106      16.050  -0.826 -29.504  1.00  0.61           H  
ATOM   1668 1HG  LYS A 106      17.806  -2.309 -30.348  1.00  0.61           H  
ATOM   1669 2HG  LYS A 106      18.758  -2.052 -28.885  1.00  0.61           H  
ATOM   1670 1HD  LYS A 106      16.900  -2.970 -27.577  1.00  0.61           H  
ATOM   1671 2HD  LYS A 106      16.043  -3.365 -29.067  1.00  0.61           H  
ATOM   1672 1HE  LYS A 106      18.842  -4.370 -28.399  1.00  0.61           H  
ATOM   1673 2HE  LYS A 106      17.373  -5.308 -28.123  1.00  0.61           H  
ATOM   1674 1HZ  LYS A 106      18.398  -5.897 -30.191  1.00  0.61           H  
ATOM   1675 2HZ  LYS A 106      16.918  -5.219 -30.474  1.00  0.61           H  
ATOM   1676 3HZ  LYS A 106      18.297  -4.346 -30.735  1.00  0.61           H  
ATOM   1677  N   ILE A 107      16.874   2.414 -28.644  1.00  0.61           N  
ATOM   1678  CA  ILE A 107      16.116   3.659 -28.675  1.00  0.61           C  
ATOM   1679  C   ILE A 107      16.755   4.627 -29.668  1.00  0.61           C  
ATOM   1680  O   ILE A 107      16.047   5.253 -30.463  1.00  0.61           O  
ATOM   1681  CB  ILE A 107      16.023   4.319 -27.280  1.00  0.61           C  
ATOM   1682  CG1 ILE A 107      15.141   3.478 -26.331  1.00  0.61           C  
ATOM   1683  CG2 ILE A 107      15.472   5.732 -27.387  1.00  0.61           C  
ATOM   1684  CD1 ILE A 107      15.243   3.922 -24.883  1.00  0.61           C  
ATOM   1685  H   ILE A 107      17.304   2.102 -27.773  1.00  0.61           H  
ATOM   1686  HA  ILE A 107      15.105   3.440 -29.014  1.00  0.61           H  
ATOM   1687  HB  ILE A 107      17.024   4.360 -26.844  1.00  0.61           H  
ATOM   1688 1HG1 ILE A 107      14.104   3.557 -26.650  1.00  0.61           H  
ATOM   1689 2HG1 ILE A 107      15.439   2.434 -26.396  1.00  0.61           H  
ATOM   1690 1HG2 ILE A 107      15.436   6.182 -26.396  1.00  0.61           H  
ATOM   1691 2HG2 ILE A 107      16.118   6.323 -28.032  1.00  0.61           H  
ATOM   1692 3HG2 ILE A 107      14.482   5.703 -27.803  1.00  0.61           H  
ATOM   1693 1HD1 ILE A 107      14.603   3.296 -24.263  1.00  0.61           H  
ATOM   1694 2HD1 ILE A 107      16.278   3.827 -24.550  1.00  0.61           H  
ATOM   1695 3HD1 ILE A 107      14.928   4.960 -24.798  1.00  0.61           H  
ATOM   1696  N   LYS A 108      18.092   4.753 -29.632  1.00  0.63           N  
ATOM   1697  CA  LYS A 108      18.782   5.639 -30.567  1.00  0.63           C  
ATOM   1698  C   LYS A 108      18.625   5.185 -32.016  1.00  0.63           C  
ATOM   1699  O   LYS A 108      18.384   6.006 -32.903  1.00  0.63           O  
ATOM   1700  CB  LYS A 108      20.282   5.715 -30.266  1.00  0.63           C  
ATOM   1701  CG  LYS A 108      20.671   6.463 -29.012  1.00  0.63           C  
ATOM   1702  CD  LYS A 108      22.181   6.695 -28.968  1.00  0.63           C  
ATOM   1703  CE  LYS A 108      22.922   5.381 -28.827  1.00  0.63           C  
ATOM   1704  NZ  LYS A 108      24.391   5.553 -28.625  1.00  0.63           N  
ATOM   1705  H   LYS A 108      18.632   4.226 -28.944  1.00  0.63           H  
ATOM   1706  HA  LYS A 108      18.351   6.635 -30.476  1.00  0.63           H  
ATOM   1707 1HB  LYS A 108      20.673   4.696 -30.167  1.00  0.63           H  
ATOM   1708 2HB  LYS A 108      20.796   6.176 -31.107  1.00  0.63           H  
ATOM   1709 1HG  LYS A 108      20.158   7.419 -28.982  1.00  0.63           H  
ATOM   1710 2HG  LYS A 108      20.376   5.876 -28.150  1.00  0.63           H  
ATOM   1711 1HD  LYS A 108      22.505   7.194 -29.880  1.00  0.63           H  
ATOM   1712 2HD  LYS A 108      22.425   7.329 -28.117  1.00  0.63           H  
ATOM   1713 1HE  LYS A 108      22.523   4.850 -27.991  1.00  0.63           H  
ATOM   1714 2HE  LYS A 108      22.761   4.781 -29.725  1.00  0.63           H  
ATOM   1715 1HZ  LYS A 108      24.781   4.603 -28.528  1.00  0.63           H  
ATOM   1716 2HZ  LYS A 108      24.807   6.019 -29.410  1.00  0.63           H  
ATOM   1717 3HZ  LYS A 108      24.568   6.076 -27.788  1.00  0.63           H  
ATOM   1718  N   ASN A 109      18.714   3.875 -32.271  1.00  0.66           N  
ATOM   1719  CA  ASN A 109      18.593   3.390 -33.641  1.00  0.66           C  
ATOM   1720  C   ASN A 109      17.209   3.683 -34.187  1.00  0.66           C  
ATOM   1721  O   ASN A 109      17.054   4.147 -35.322  1.00  0.66           O  
ATOM   1722  CB  ASN A 109      18.882   1.905 -33.693  1.00  0.66           C  
ATOM   1723  CG  ASN A 109      20.345   1.599 -33.515  1.00  0.66           C  
ATOM   1724  OD1 ASN A 109      21.211   2.459 -33.726  1.00  0.66           O  
ATOM   1725  ND2 ASN A 109      20.640   0.386 -33.124  1.00  0.66           N  
ATOM   1726  H   ASN A 109      18.915   3.214 -31.520  1.00  0.66           H  
ATOM   1727  HA  ASN A 109      19.313   3.919 -34.265  1.00  0.66           H  
ATOM   1728 1HB  ASN A 109      18.321   1.406 -32.900  1.00  0.66           H  
ATOM   1729 2HB  ASN A 109      18.542   1.499 -34.643  1.00  0.66           H  
ATOM   1730 1HD2 ASN A 109      21.595   0.126 -32.980  1.00  0.66           H  
ATOM   1731 2HD2 ASN A 109      19.911  -0.275 -32.961  1.00  0.66           H  
ATOM   1732  N   ILE A 110      16.197   3.473 -33.355  1.00  0.72           N  
ATOM   1733  CA  ILE A 110      14.846   3.755 -33.769  1.00  0.72           C  
ATOM   1734  C   ILE A 110      14.636   5.234 -33.988  1.00  0.72           C  
ATOM   1735  O   ILE A 110      14.081   5.620 -35.014  1.00  0.72           O  
ATOM   1736  CB  ILE A 110      13.837   3.189 -32.780  1.00  0.72           C  
ATOM   1737  CG1 ILE A 110      13.875   1.651 -32.854  1.00  0.72           C  
ATOM   1738  CG2 ILE A 110      12.487   3.724 -33.075  1.00  0.72           C  
ATOM   1739  CD1 ILE A 110      13.152   0.970 -31.749  1.00  0.72           C  
ATOM   1740  H   ILE A 110      16.368   3.086 -32.425  1.00  0.72           H  
ATOM   1741  HA  ILE A 110      14.675   3.254 -34.718  1.00  0.72           H  
ATOM   1742  HB  ILE A 110      14.127   3.472 -31.762  1.00  0.72           H  
ATOM   1743 1HG1 ILE A 110      13.426   1.342 -33.796  1.00  0.72           H  
ATOM   1744 2HG1 ILE A 110      14.915   1.322 -32.839  1.00  0.72           H  
ATOM   1745 1HG2 ILE A 110      11.791   3.313 -32.362  1.00  0.72           H  
ATOM   1746 2HG2 ILE A 110      12.506   4.804 -32.989  1.00  0.72           H  
ATOM   1747 3HG2 ILE A 110      12.200   3.442 -34.085  1.00  0.72           H  
ATOM   1748 1HD1 ILE A 110      13.215  -0.113 -31.872  1.00  0.72           H  
ATOM   1749 2HD1 ILE A 110      13.621   1.257 -30.811  1.00  0.72           H  
ATOM   1750 3HD1 ILE A 110      12.114   1.275 -31.758  1.00  0.72           H  
ATOM   1751  N   LYS A 111      15.096   6.076 -33.066  1.00  0.81           N  
ATOM   1752  CA  LYS A 111      14.924   7.505 -33.254  1.00  0.81           C  
ATOM   1753  C   LYS A 111      15.548   7.954 -34.573  1.00  0.81           C  
ATOM   1754  O   LYS A 111      14.919   8.683 -35.347  1.00  0.81           O  
ATOM   1755  CB  LYS A 111      15.527   8.284 -32.089  1.00  0.81           C  
ATOM   1756  CG  LYS A 111      15.375   9.797 -32.216  1.00  0.81           C  
ATOM   1757  CD  LYS A 111      15.936  10.537 -31.004  1.00  0.81           C  
ATOM   1758  CE  LYS A 111      15.995  12.032 -31.285  1.00  0.81           C  
ATOM   1759  NZ  LYS A 111      14.644  12.637 -31.420  1.00  0.81           N  
ATOM   1760  H   LYS A 111      15.553   5.728 -32.222  1.00  0.81           H  
ATOM   1761  HA  LYS A 111      13.859   7.721 -33.296  1.00  0.81           H  
ATOM   1762 1HB  LYS A 111      15.062   7.961 -31.156  1.00  0.81           H  
ATOM   1763 2HB  LYS A 111      16.593   8.052 -32.017  1.00  0.81           H  
ATOM   1764 1HG  LYS A 111      15.899  10.140 -33.113  1.00  0.81           H  
ATOM   1765 2HG  LYS A 111      14.319  10.050 -32.321  1.00  0.81           H  
ATOM   1766 1HD  LYS A 111      15.288  10.370 -30.137  1.00  0.81           H  
ATOM   1767 2HD  LYS A 111      16.934  10.169 -30.774  1.00  0.81           H  
ATOM   1768 1HE  LYS A 111      16.532  12.538 -30.486  1.00  0.81           H  
ATOM   1769 2HE  LYS A 111      16.533  12.179 -32.223  1.00  0.81           H  
ATOM   1770 1HZ  LYS A 111      14.733  13.616 -31.633  1.00  0.81           H  
ATOM   1771 2HZ  LYS A 111      14.132  12.184 -32.159  1.00  0.81           H  
ATOM   1772 3HZ  LYS A 111      14.096  12.547 -30.562  1.00  0.81           H  
ATOM   1773  N   LYS A 112      16.773   7.497 -34.857  1.00  0.97           N  
ATOM   1774  CA  LYS A 112      17.432   7.893 -36.091  1.00  0.97           C  
ATOM   1775  C   LYS A 112      16.643   7.445 -37.311  1.00  0.97           C  
ATOM   1776  O   LYS A 112      16.554   8.174 -38.298  1.00  0.97           O  
ATOM   1777  CB  LYS A 112      18.848   7.322 -36.161  1.00  0.97           C  
ATOM   1778  CG  LYS A 112      19.849   7.964 -35.203  1.00  0.97           C  
ATOM   1779  CD  LYS A 112      21.213   7.305 -35.330  1.00  0.97           C  
ATOM   1780  CE  LYS A 112      22.225   7.919 -34.382  1.00  0.97           C  
ATOM   1781  NZ  LYS A 112      23.557   7.263 -34.505  1.00  0.97           N  
ATOM   1782  H   LYS A 112      17.260   6.887 -34.198  1.00  0.97           H  
ATOM   1783  HA  LYS A 112      17.493   8.981 -36.113  1.00  0.97           H  
ATOM   1784 1HB  LYS A 112      18.808   6.253 -35.926  1.00  0.97           H  
ATOM   1785 2HB  LYS A 112      19.230   7.419 -37.175  1.00  0.97           H  
ATOM   1786 1HG  LYS A 112      19.942   9.025 -35.432  1.00  0.97           H  
ATOM   1787 2HG  LYS A 112      19.493   7.861 -34.181  1.00  0.97           H  
ATOM   1788 1HD  LYS A 112      21.115   6.241 -35.100  1.00  0.97           H  
ATOM   1789 2HD  LYS A 112      21.574   7.407 -36.352  1.00  0.97           H  
ATOM   1790 1HE  LYS A 112      22.330   8.979 -34.605  1.00  0.97           H  
ATOM   1791 2HE  LYS A 112      21.868   7.805 -33.356  1.00  0.97           H  
ATOM   1792 1HZ  LYS A 112      24.207   7.692 -33.863  1.00  0.97           H  
ATOM   1793 2HZ  LYS A 112      23.467   6.278 -34.290  1.00  0.97           H  
ATOM   1794 3HZ  LYS A 112      23.899   7.371 -35.449  1.00  0.97           H  
ATOM   1795  N   ASN A 113      16.039   6.259 -37.255  1.00  1.20           N  
ATOM   1796  CA  ASN A 113      15.251   5.799 -38.386  1.00  1.20           C  
ATOM   1797  C   ASN A 113      13.962   6.616 -38.518  1.00  1.20           C  
ATOM   1798  O   ASN A 113      13.561   6.994 -39.617  1.00  1.20           O  
ATOM   1799  CB  ASN A 113      14.936   4.326 -38.228  1.00  1.20           C  
ATOM   1800  CG  ASN A 113      16.145   3.447 -38.443  1.00  1.20           C  
ATOM   1801  OD1 ASN A 113      17.119   3.830 -39.106  1.00  1.20           O  
ATOM   1802  ND2 ASN A 113      16.100   2.265 -37.885  1.00  1.20           N  
ATOM   1803  H   ASN A 113      16.152   5.658 -36.436  1.00  1.20           H  
ATOM   1804  HA  ASN A 113      15.829   5.946 -39.299  1.00  1.20           H  
ATOM   1805 1HB  ASN A 113      14.552   4.151 -37.221  1.00  1.20           H  
ATOM   1806 2HB  ASN A 113      14.157   4.041 -38.931  1.00  1.20           H  
ATOM   1807 1HD2 ASN A 113      16.870   1.636 -37.984  1.00  1.20           H  
ATOM   1808 2HD2 ASN A 113      15.299   1.995 -37.355  1.00  1.20           H  
ATOM   1809  N   LEU A 114      13.350   6.971 -37.391  1.00  1.51           N  
ATOM   1810  CA  LEU A 114      12.105   7.733 -37.411  1.00  1.51           C  
ATOM   1811  C   LEU A 114      12.301   9.119 -38.020  1.00  1.51           C  
ATOM   1812  O   LEU A 114      11.402   9.647 -38.678  1.00  1.51           O  
ATOM   1813  CB  LEU A 114      11.527   7.859 -35.998  1.00  1.51           C  
ATOM   1814  CG  LEU A 114      10.985   6.547 -35.359  1.00  1.51           C  
ATOM   1815  CD1 LEU A 114      10.607   6.821 -33.918  1.00  1.51           C  
ATOM   1816  CD2 LEU A 114       9.805   6.047 -36.150  1.00  1.51           C  
ATOM   1817  H   LEU A 114      13.729   6.659 -36.498  1.00  1.51           H  
ATOM   1818  HA  LEU A 114      11.388   7.192 -38.024  1.00  1.51           H  
ATOM   1819 1HB  LEU A 114      12.312   8.239 -35.345  1.00  1.51           H  
ATOM   1820 2HB  LEU A 114      10.718   8.585 -36.017  1.00  1.51           H  
ATOM   1821  HG  LEU A 114      11.746   5.788 -35.371  1.00  1.51           H  
ATOM   1822 1HD1 LEU A 114      10.228   5.911 -33.476  1.00  1.51           H  
ATOM   1823 2HD1 LEU A 114      11.483   7.159 -33.368  1.00  1.51           H  
ATOM   1824 3HD1 LEU A 114       9.849   7.588 -33.887  1.00  1.51           H  
ATOM   1825 1HD2 LEU A 114       9.429   5.126 -35.699  1.00  1.51           H  
ATOM   1826 2HD2 LEU A 114       9.028   6.799 -36.153  1.00  1.51           H  
ATOM   1827 3HD2 LEU A 114      10.120   5.849 -37.175  1.00  1.51           H  
ATOM   1828  N   GLU A 115      13.486   9.699 -37.828  1.00  1.90           N  
ATOM   1829  CA  GLU A 115      13.785  11.022 -38.367  1.00  1.90           C  
ATOM   1830  C   GLU A 115      14.284  11.029 -39.824  1.00  1.90           C  
ATOM   1831  O   GLU A 115      14.572  12.107 -40.354  1.00  1.90           O  
ATOM   1832  CB  GLU A 115      14.827  11.758 -37.504  1.00  1.90           C  
ATOM   1833  CG  GLU A 115      14.370  12.149 -36.091  1.00  1.90           C  
ATOM   1834  CD  GLU A 115      15.413  12.986 -35.331  1.00  1.90           C  
ATOM   1835  OE1 GLU A 115      16.459  13.244 -35.878  1.00  1.90           O  
ATOM   1836  OE2 GLU A 115      15.147  13.369 -34.204  1.00  1.90           O  
ATOM   1837  H   GLU A 115      14.179   9.223 -37.247  1.00  1.90           H  
ATOM   1838  HA  GLU A 115      12.864  11.602 -38.337  1.00  1.90           H  
ATOM   1839 1HB  GLU A 115      15.706  11.116 -37.394  1.00  1.90           H  
ATOM   1840 2HB  GLU A 115      15.148  12.663 -38.017  1.00  1.90           H  
ATOM   1841 1HG  GLU A 115      13.444  12.716 -36.163  1.00  1.90           H  
ATOM   1842 2HG  GLU A 115      14.164  11.237 -35.528  1.00  1.90           H  
ATOM   1843  N   HIS A 116      14.423   9.863 -40.470  1.00  2.32           N  
ATOM   1844  CA  HIS A 116      14.947   9.857 -41.835  1.00  2.32           C  
ATOM   1845  C   HIS A 116      14.527   8.607 -42.613  1.00  2.32           C  
ATOM   1846  O   HIS A 116      13.566   8.656 -43.385  1.00  2.32           O  
ATOM   1847  OXT HIS A 116      15.316   7.665 -42.698  1.00  2.32           O  
ATOM   1848  CB  HIS A 116      16.481   9.977 -41.807  1.00  2.32           C  
ATOM   1849  CG  HIS A 116      17.128  10.172 -43.160  1.00  2.32           C  
ATOM   1850  ND1 HIS A 116      17.052  11.366 -43.852  1.00  2.32           N  
ATOM   1851  CD2 HIS A 116      17.870   9.339 -43.931  1.00  2.32           C  
ATOM   1852  CE1 HIS A 116      17.715  11.256 -44.992  1.00  2.32           C  
ATOM   1853  NE2 HIS A 116      18.221  10.038 -45.064  1.00  2.32           N  
ATOM   1854  H   HIS A 116      14.159   8.981 -40.026  1.00  2.32           H  
ATOM   1855  HA  HIS A 116      14.554  10.719 -42.372  1.00  2.32           H  
ATOM   1856 1HB  HIS A 116      16.768  10.818 -41.175  1.00  2.32           H  
ATOM   1857 2HB  HIS A 116      16.902   9.078 -41.352  1.00  2.32           H  
ATOM   1858  HD1 HIS A 116      16.579  12.196 -43.548  1.00  2.32           H  
ATOM   1859  HD2 HIS A 116      18.199   8.308 -43.802  1.00  2.32           H  
ATOM   1860  HE1 HIS A 116      17.772  12.097 -45.685  1.00  2.32           H  
TER    1861
ENDMDL

